REMARK ID 75967 DOMAINID 73956 MODEL 1 2021-05-15_00000054_1_19
MODEL     1
ATOM      1  N   MET A   1       3.596  -1.042   0.081  1.00  2.72           N  
ATOM      2  CA  MET A   1       4.997  -0.630   0.141  1.00  2.72           C  
ATOM      3  C   MET A   1       5.769  -1.153  -1.057  1.00  2.72           C  
ATOM      4  O   MET A   1       6.476  -2.154  -0.957  1.00  2.72           O  
ATOM      5  CB  MET A   1       5.655  -1.139   1.421  1.00  2.72           C  
ATOM      6  CG  MET A   1       7.094  -0.690   1.593  1.00  2.72           C  
ATOM      7  SD  MET A   1       7.857  -1.326   3.092  1.00  2.72           S  
ATOM      8  CE  MET A   1       7.045  -0.429   4.390  1.00  2.72           C  
ATOM      9 1H   MET A   1       3.102  -0.692   0.886  1.00  2.72           H  
ATOM     10 2H   MET A   1       3.180  -0.663  -0.754  1.00  2.72           H  
ATOM     11 3H   MET A   1       3.507  -2.054   0.054  1.00  2.72           H  
ATOM     12  HA  MET A   1       5.041   0.457   0.120  1.00  2.72           H  
ATOM     13 1HB  MET A   1       5.088  -0.795   2.284  1.00  2.72           H  
ATOM     14 2HB  MET A   1       5.635  -2.233   1.427  1.00  2.72           H  
ATOM     15 1HG  MET A   1       7.672  -1.037   0.739  1.00  2.72           H  
ATOM     16 2HG  MET A   1       7.139   0.400   1.611  1.00  2.72           H  
ATOM     17 1HE  MET A   1       7.448  -0.742   5.357  1.00  2.72           H  
ATOM     18 2HE  MET A   1       7.212   0.638   4.252  1.00  2.72           H  
ATOM     19 3HE  MET A   1       5.976  -0.634   4.358  1.00  2.72           H  
ATOM     20  N   ALA A   2       5.619  -0.497  -2.201  1.00  2.21           N  
ATOM     21  CA  ALA A   2       6.320  -0.930  -3.405  1.00  2.21           C  
ATOM     22  C   ALA A   2       7.483  -0.002  -3.688  1.00  2.21           C  
ATOM     23  O   ALA A   2       8.578  -0.447  -4.036  1.00  2.21           O  
ATOM     24  CB  ALA A   2       5.378  -0.957  -4.590  1.00  2.21           C  
ATOM     25  H   ALA A   2       5.068   0.363  -2.240  1.00  2.21           H  
ATOM     26  HA  ALA A   2       6.714  -1.933  -3.237  1.00  2.21           H  
ATOM     27 1HB  ALA A   2       5.921  -1.296  -5.472  1.00  2.21           H  
ATOM     28 2HB  ALA A   2       4.557  -1.641  -4.383  1.00  2.21           H  
ATOM     29 3HB  ALA A   2       4.987   0.049  -4.761  1.00  2.21           H  
ATOM     30  N   GLU A   3       7.250   1.285  -3.426  1.00  1.73           N  
ATOM     31  CA  GLU A   3       8.124   2.425  -3.716  1.00  1.73           C  
ATOM     32  C   GLU A   3       9.531   2.330  -3.135  1.00  1.73           C  
ATOM     33  O   GLU A   3      10.452   3.019  -3.573  1.00  1.73           O  
ATOM     34  CB  GLU A   3       7.399   3.667  -3.215  1.00  1.73           C  
ATOM     35  CG  GLU A   3       7.003   3.592  -1.724  1.00  1.73           C  
ATOM     36  CD  GLU A   3       5.653   2.860  -1.494  1.00  1.73           C  
ATOM     37  OE1 GLU A   3       5.160   2.230  -2.415  1.00  1.73           O  
ATOM     38  OE2 GLU A   3       5.145   2.916  -0.400  1.00  1.73           O  
ATOM     39  H   GLU A   3       6.339   1.513  -3.067  1.00  1.73           H  
ATOM     40  HA  GLU A   3       8.216   2.508  -4.792  1.00  1.73           H  
ATOM     41 1HB  GLU A   3       8.033   4.542  -3.354  1.00  1.73           H  
ATOM     42 2HB  GLU A   3       6.491   3.817  -3.797  1.00  1.73           H  
ATOM     43 1HG  GLU A   3       7.778   3.079  -1.164  1.00  1.73           H  
ATOM     44 2HG  GLU A   3       6.929   4.606  -1.333  1.00  1.73           H  
ATOM     45  N   ILE A   4       9.693   1.417  -2.203  1.00  1.35           N  
ATOM     46  CA  ILE A   4      10.922   1.096  -1.516  1.00  1.35           C  
ATOM     47  C   ILE A   4      12.015   0.648  -2.508  1.00  1.35           C  
ATOM     48  O   ILE A   4      13.206   0.760  -2.219  1.00  1.35           O  
ATOM     49  CB  ILE A   4      10.587   0.050  -0.433  1.00  1.35           C  
ATOM     50  CG1 ILE A   4      11.699  -0.106   0.581  1.00  1.35           C  
ATOM     51  CG2 ILE A   4      10.231  -1.251  -1.034  1.00  1.35           C  
ATOM     52  CD1 ILE A   4      11.252  -0.903   1.812  1.00  1.35           C  
ATOM     53  H   ILE A   4       8.866   0.899  -1.944  1.00  1.35           H  
ATOM     54  HA  ILE A   4      11.276   1.994  -1.016  1.00  1.35           H  
ATOM     55  HB  ILE A   4       9.719   0.406   0.117  1.00  1.35           H  
ATOM     56 1HG1 ILE A   4      12.540  -0.608   0.108  1.00  1.35           H  
ATOM     57 2HG1 ILE A   4      12.026   0.864   0.912  1.00  1.35           H  
ATOM     58 1HG2 ILE A   4       9.957  -1.897  -0.224  1.00  1.35           H  
ATOM     59 2HG2 ILE A   4       9.388  -1.133  -1.704  1.00  1.35           H  
ATOM     60 3HG2 ILE A   4      11.076  -1.663  -1.581  1.00  1.35           H  
ATOM     61 1HD1 ILE A   4      12.063  -0.991   2.522  1.00  1.35           H  
ATOM     62 2HD1 ILE A   4      10.436  -0.385   2.280  1.00  1.35           H  
ATOM     63 3HD1 ILE A   4      10.926  -1.899   1.513  1.00  1.35           H  
ATOM     64  N   TYR A   5      11.610   0.189  -3.703  1.00  1.08           N  
ATOM     65  CA  TYR A   5      12.557  -0.232  -4.743  1.00  1.08           C  
ATOM     66  C   TYR A   5      13.594   0.826  -5.139  1.00  1.08           C  
ATOM     67  O   TYR A   5      14.675   0.487  -5.626  1.00  1.08           O  
ATOM     68  CB  TYR A   5      11.819  -0.628  -6.041  1.00  1.08           C  
ATOM     69  CG  TYR A   5      11.145   0.576  -6.834  1.00  1.08           C  
ATOM     70  CD1 TYR A   5      11.847   1.344  -7.764  1.00  1.08           C  
ATOM     71  CD2 TYR A   5       9.825   0.860  -6.642  1.00  1.08           C  
ATOM     72  CE1 TYR A   5      11.217   2.381  -8.454  1.00  1.08           C  
ATOM     73  CE2 TYR A   5       9.196   1.878  -7.309  1.00  1.08           C  
ATOM     74  CZ  TYR A   5       9.869   2.645  -8.203  1.00  1.08           C  
ATOM     75  OH  TYR A   5       9.178   3.665  -8.844  1.00  1.08           O  
ATOM     76  H   TYR A   5      10.606   0.110  -3.879  1.00  1.08           H  
ATOM     77  HA  TYR A   5      13.102  -1.088  -4.360  1.00  1.08           H  
ATOM     78 1HB  TYR A   5      12.526  -1.105  -6.712  1.00  1.08           H  
ATOM     79 2HB  TYR A   5      11.042  -1.357  -5.807  1.00  1.08           H  
ATOM     80  HD1 TYR A   5      12.874   1.145  -7.948  1.00  1.08           H  
ATOM     81  HD2 TYR A   5       9.274   0.284  -5.977  1.00  1.08           H  
ATOM     82  HE1 TYR A   5      11.779   2.975  -9.176  1.00  1.08           H  
ATOM     83  HE2 TYR A   5       8.138   2.070  -7.124  1.00  1.08           H  
ATOM     84  HH  TYR A   5       9.703   4.038  -9.580  1.00  1.08           H  
ATOM     85  N   ARG A   6      13.289   2.109  -4.946  1.00  0.91           N  
ATOM     86  CA  ARG A   6      14.234   3.154  -5.352  1.00  0.91           C  
ATOM     87  C   ARG A   6      15.202   3.562  -4.234  1.00  0.91           C  
ATOM     88  O   ARG A   6      16.077   4.408  -4.433  1.00  0.91           O  
ATOM     89  CB  ARG A   6      13.462   4.368  -5.817  1.00  0.91           C  
ATOM     90  CG  ARG A   6      12.753   5.090  -4.703  1.00  0.91           C  
ATOM     91  CD  ARG A   6      11.776   6.066  -5.212  1.00  0.91           C  
ATOM     92  NE  ARG A   6      10.961   6.632  -4.144  1.00  0.91           N  
ATOM     93  CZ  ARG A   6      11.274   7.723  -3.420  1.00  0.91           C  
ATOM     94  NH1 ARG A   6      12.390   8.378  -3.652  1.00  0.91           N  
ATOM     95  NH2 ARG A   6      10.450   8.137  -2.474  1.00  0.91           N  
ATOM     96  H   ARG A   6      12.393   2.363  -4.516  1.00  0.91           H  
ATOM     97  HA  ARG A   6      14.816   2.780  -6.191  1.00  0.91           H  
ATOM     98 1HB  ARG A   6      14.140   5.068  -6.307  1.00  0.91           H  
ATOM     99 2HB  ARG A   6      12.716   4.072  -6.548  1.00  0.91           H  
ATOM    100 1HG  ARG A   6      12.271   4.387  -4.063  1.00  0.91           H  
ATOM    101 2HG  ARG A   6      13.493   5.636  -4.119  1.00  0.91           H  
ATOM    102 1HD  ARG A   6      12.305   6.878  -5.705  1.00  0.91           H  
ATOM    103 2HD  ARG A   6      11.112   5.571  -5.925  1.00  0.91           H  
ATOM    104  HE  ARG A   6      10.093   6.155  -3.925  1.00  0.91           H  
ATOM    105 1HH1 ARG A   6      13.019   8.064  -4.376  1.00  0.91           H  
ATOM    106 2HH1 ARG A   6      12.617   9.196  -3.105  1.00  0.91           H  
ATOM    107 1HH2 ARG A   6       9.589   7.634  -2.300  1.00  0.91           H  
ATOM    108 2HH2 ARG A   6      10.677   8.957  -1.930  1.00  0.91           H  
ATOM    109  N   LYS A   7      15.036   2.971  -3.054  1.00  0.81           N  
ATOM    110  CA  LYS A   7      15.819   3.322  -1.872  1.00  0.81           C  
ATOM    111  C   LYS A   7      17.106   2.512  -1.709  1.00  0.81           C  
ATOM    112  O   LYS A   7      17.288   1.467  -2.359  1.00  0.81           O  
ATOM    113  CB  LYS A   7      14.945   3.194  -0.628  1.00  0.81           C  
ATOM    114  CG  LYS A   7      13.780   4.189  -0.560  1.00  0.81           C  
ATOM    115  CD  LYS A   7      13.006   4.037   0.748  1.00  0.81           C  
ATOM    116  CE  LYS A   7      11.868   5.043   0.868  1.00  0.81           C  
ATOM    117  NZ  LYS A   7      11.106   4.852   2.136  1.00  0.81           N  
ATOM    118  H   LYS A   7      14.328   2.243  -2.948  1.00  0.81           H  
ATOM    119  HA  LYS A   7      16.112   4.369  -1.959  1.00  0.81           H  
ATOM    120 1HB  LYS A   7      14.532   2.185  -0.574  1.00  0.81           H  
ATOM    121 2HB  LYS A   7      15.550   3.336   0.249  1.00  0.81           H  
ATOM    122 1HG  LYS A   7      14.168   5.206  -0.632  1.00  0.81           H  
ATOM    123 2HG  LYS A   7      13.104   4.011  -1.399  1.00  0.81           H  
ATOM    124 1HD  LYS A   7      12.601   3.041   0.817  1.00  0.81           H  
ATOM    125 2HD  LYS A   7      13.683   4.184   1.583  1.00  0.81           H  
ATOM    126 1HE  LYS A   7      12.281   6.051   0.852  1.00  0.81           H  
ATOM    127 2HE  LYS A   7      11.187   4.925   0.022  1.00  0.81           H  
ATOM    128 1HZ  LYS A   7      10.357   5.523   2.208  1.00  0.81           H  
ATOM    129 2HZ  LYS A   7      10.720   3.919   2.134  1.00  0.81           H  
ATOM    130 3HZ  LYS A   7      11.727   4.961   2.933  1.00  0.81           H  
ATOM    131  N   SER A   8      18.014   3.021  -0.852  1.00  0.77           N  
ATOM    132  CA  SER A   8      19.260   2.330  -0.529  1.00  0.77           C  
ATOM    133  C   SER A   8      18.991   1.132   0.343  1.00  0.77           C  
ATOM    134  O   SER A   8      17.927   1.031   0.958  1.00  0.77           O  
ATOM    135  CB  SER A   8      20.221   3.259   0.166  1.00  0.77           C  
ATOM    136  OG  SER A   8      19.718   3.638   1.418  1.00  0.77           O  
ATOM    137  H   SER A   8      17.817   3.904  -0.362  1.00  0.77           H  
ATOM    138  HA  SER A   8      19.727   1.994  -1.435  1.00  0.77           H  
ATOM    139 1HB  SER A   8      21.179   2.764   0.291  1.00  0.77           H  
ATOM    140 2HB  SER A   8      20.381   4.145  -0.444  1.00  0.77           H  
ATOM    141  HG  SER A   8      18.984   4.278   1.209  1.00  0.77           H  
ATOM    142  N   ALA A   9      19.949   0.213   0.420  1.00  0.75           N  
ATOM    143  CA  ALA A   9      19.752  -0.938   1.281  1.00  0.75           C  
ATOM    144  C   ALA A   9      19.594  -0.498   2.730  1.00  0.75           C  
ATOM    145  O   ALA A   9      18.764  -1.029   3.461  1.00  0.75           O  
ATOM    146  CB  ALA A   9      20.903  -1.907   1.144  1.00  0.75           C  
ATOM    147  H   ALA A   9      20.804   0.316  -0.110  1.00  0.75           H  
ATOM    148  HA  ALA A   9      18.835  -1.438   0.973  1.00  0.75           H  
ATOM    149 1HB  ALA A   9      20.709  -2.748   1.768  1.00  0.75           H  
ATOM    150 2HB  ALA A   9      20.992  -2.238   0.114  1.00  0.75           H  
ATOM    151 3HB  ALA A   9      21.830  -1.429   1.452  1.00  0.75           H  
ATOM    152  N   ALA A  10      20.360   0.509   3.154  1.00  0.75           N  
ATOM    153  CA  ALA A  10      20.242   0.963   4.533  1.00  0.75           C  
ATOM    154  C   ALA A  10      18.836   1.485   4.797  1.00  0.75           C  
ATOM    155  O   ALA A  10      18.225   1.180   5.831  1.00  0.75           O  
ATOM    156  CB  ALA A  10      21.265   2.048   4.813  1.00  0.75           C  
ATOM    157  H   ALA A  10      21.022   0.945   2.529  1.00  0.75           H  
ATOM    158  HA  ALA A  10      20.421   0.114   5.192  1.00  0.75           H  
ATOM    159 1HB  ALA A  10      21.179   2.371   5.849  1.00  0.75           H  
ATOM    160 2HB  ALA A  10      22.266   1.659   4.634  1.00  0.75           H  
ATOM    161 3HB  ALA A  10      21.081   2.897   4.152  1.00  0.75           H  
ATOM    162  N   GLU A  11      18.301   2.255   3.844  1.00  0.75           N  
ATOM    163  CA  GLU A  11      16.957   2.797   3.988  1.00  0.75           C  
ATOM    164  C   GLU A  11      15.893   1.706   3.938  1.00  0.75           C  
ATOM    165  O   GLU A  11      14.909   1.765   4.675  1.00  0.75           O  
ATOM    166  CB  GLU A  11      16.701   3.836   2.910  1.00  0.75           C  
ATOM    167  CG  GLU A  11      17.457   5.142   3.063  1.00  0.75           C  
ATOM    168  CD  GLU A  11      17.383   6.000   1.817  1.00  0.75           C  
ATOM    169  OE1 GLU A  11      17.634   5.467   0.738  1.00  0.75           O  
ATOM    170  OE2 GLU A  11      17.085   7.165   1.927  1.00  0.75           O  
ATOM    171  H   GLU A  11      18.837   2.490   3.004  1.00  0.75           H  
ATOM    172  HA  GLU A  11      16.893   3.289   4.958  1.00  0.75           H  
ATOM    173 1HB  GLU A  11      16.989   3.413   1.957  1.00  0.75           H  
ATOM    174 2HB  GLU A  11      15.642   4.060   2.867  1.00  0.75           H  
ATOM    175 1HG  GLU A  11      17.027   5.696   3.897  1.00  0.75           H  
ATOM    176 2HG  GLU A  11      18.496   4.929   3.307  1.00  0.75           H  
ATOM    177  N   THR A  12      16.100   0.703   3.082  1.00  0.75           N  
ATOM    178  CA  THR A  12      15.149  -0.388   2.917  1.00  0.75           C  
ATOM    179  C   THR A  12      15.027  -1.190   4.210  1.00  0.75           C  
ATOM    180  O   THR A  12      13.928  -1.427   4.720  1.00  0.75           O  
ATOM    181  CB  THR A  12      15.620  -1.336   1.803  1.00  0.75           C  
ATOM    182  OG1 THR A  12      15.715  -0.627   0.558  1.00  0.75           O  
ATOM    183  CG2 THR A  12      14.664  -2.473   1.654  1.00  0.75           C  
ATOM    184  H   THR A  12      16.929   0.721   2.490  1.00  0.75           H  
ATOM    185  HA  THR A  12      14.179   0.030   2.661  1.00  0.75           H  
ATOM    186  HB  THR A  12      16.598  -1.728   2.064  1.00  0.75           H  
ATOM    187  HG1 THR A  12      16.377   0.101   0.651  1.00  0.75           H  
ATOM    188 1HG2 THR A  12      15.014  -3.136   0.887  1.00  0.75           H  
ATOM    189 2HG2 THR A  12      14.596  -2.993   2.593  1.00  0.75           H  
ATOM    190 3HG2 THR A  12      13.707  -2.114   1.387  1.00  0.75           H  
ATOM    191  N   PHE A  13      16.177  -1.543   4.779  1.00  0.77           N  
ATOM    192  CA  PHE A  13      16.236  -2.285   6.026  1.00  0.77           C  
ATOM    193  C   PHE A  13      15.666  -1.472   7.171  1.00  0.77           C  
ATOM    194  O   PHE A  13      15.040  -2.034   8.079  1.00  0.77           O  
ATOM    195  CB  PHE A  13      17.662  -2.721   6.315  1.00  0.77           C  
ATOM    196  CG  PHE A  13      18.068  -3.983   5.590  1.00  0.77           C  
ATOM    197  CD1 PHE A  13      18.236  -4.035   4.232  1.00  0.77           C  
ATOM    198  CD2 PHE A  13      18.310  -5.113   6.309  1.00  0.77           C  
ATOM    199  CE1 PHE A  13      18.633  -5.187   3.630  1.00  0.77           C  
ATOM    200  CE2 PHE A  13      18.719  -6.279   5.730  1.00  0.77           C  
ATOM    201  CZ  PHE A  13      18.890  -6.328   4.385  1.00  0.77           C  
ATOM    202  H   PHE A  13      17.053  -1.302   4.311  1.00  0.77           H  
ATOM    203  HA  PHE A  13      15.629  -3.182   5.911  1.00  0.77           H  
ATOM    204 1HB  PHE A  13      18.348  -1.919   6.019  1.00  0.77           H  
ATOM    205 2HB  PHE A  13      17.786  -2.881   7.377  1.00  0.77           H  
ATOM    206  HD1 PHE A  13      18.043  -3.167   3.636  1.00  0.77           H  
ATOM    207  HD2 PHE A  13      18.172  -5.065   7.354  1.00  0.77           H  
ATOM    208  HE1 PHE A  13      18.749  -5.202   2.551  1.00  0.77           H  
ATOM    209  HE2 PHE A  13      18.905  -7.156   6.347  1.00  0.77           H  
ATOM    210  HZ  PHE A  13      19.211  -7.254   3.905  1.00  0.77           H  
ATOM    211  N   THR A  14      15.907  -0.155   7.164  1.00  0.79           N  
ATOM    212  CA  THR A  14      15.357   0.714   8.189  1.00  0.79           C  
ATOM    213  C   THR A  14      13.824   0.784   8.076  1.00  0.79           C  
ATOM    214  O   THR A  14      13.123   0.612   9.069  1.00  0.79           O  
ATOM    215  CB  THR A  14      15.950   2.133   8.082  1.00  0.79           C  
ATOM    216  OG1 THR A  14      17.377   2.072   8.258  1.00  0.79           O  
ATOM    217  CG2 THR A  14      15.346   3.037   9.140  1.00  0.79           C  
ATOM    218  H   THR A  14      16.489   0.265   6.437  1.00  0.79           H  
ATOM    219  HA  THR A  14      15.611   0.304   9.165  1.00  0.79           H  
ATOM    220  HB  THR A  14      15.733   2.540   7.097  1.00  0.79           H  
ATOM    221  HG1 THR A  14      17.774   1.606   7.483  1.00  0.79           H  
ATOM    222 1HG2 THR A  14      15.772   4.033   9.048  1.00  0.79           H  
ATOM    223 2HG2 THR A  14      14.266   3.087   8.998  1.00  0.79           H  
ATOM    224 3HG2 THR A  14      15.563   2.637  10.129  1.00  0.79           H  
ATOM    225  N   GLN A  15      13.299   0.966   6.853  1.00  0.85           N  
ATOM    226  CA  GLN A  15      11.853   1.088   6.607  1.00  0.85           C  
ATOM    227  C   GLN A  15      11.086  -0.151   7.047  1.00  0.85           C  
ATOM    228  O   GLN A  15       9.983  -0.064   7.589  1.00  0.85           O  
ATOM    229  CB  GLN A  15      11.581   1.286   5.113  1.00  0.85           C  
ATOM    230  CG  GLN A  15      10.123   1.540   4.757  1.00  0.85           C  
ATOM    231  CD  GLN A  15       9.592   2.887   5.220  1.00  0.85           C  
ATOM    232  OE1 GLN A  15      10.137   3.932   4.824  1.00  0.85           O  
ATOM    233  NE2 GLN A  15       8.544   2.884   6.037  1.00  0.85           N  
ATOM    234  H   GLN A  15      13.929   1.080   6.063  1.00  0.85           H  
ATOM    235  HA  GLN A  15      11.477   1.944   7.166  1.00  0.85           H  
ATOM    236 1HB  GLN A  15      12.180   2.116   4.744  1.00  0.85           H  
ATOM    237 2HB  GLN A  15      11.908   0.395   4.575  1.00  0.85           H  
ATOM    238 1HG  GLN A  15      10.008   1.480   3.679  1.00  0.85           H  
ATOM    239 2HG  GLN A  15       9.537   0.762   5.235  1.00  0.85           H  
ATOM    240 1HE2 GLN A  15       8.159   3.748   6.368  1.00  0.85           H  
ATOM    241 2HE2 GLN A  15       8.143   2.016   6.329  1.00  0.85           H  
ATOM    242  N   LEU A  16      11.693  -1.305   6.832  1.00  0.93           N  
ATOM    243  CA  LEU A  16      11.112  -2.588   7.188  1.00  0.93           C  
ATOM    244  C   LEU A  16      11.431  -2.988   8.631  1.00  0.93           C  
ATOM    245  O   LEU A  16      10.994  -4.043   9.096  1.00  0.93           O  
ATOM    246  CB  LEU A  16      11.693  -3.637   6.243  1.00  0.93           C  
ATOM    247  CG  LEU A  16      11.356  -3.461   4.758  1.00  0.93           C  
ATOM    248  CD1 LEU A  16      12.162  -4.407   3.955  1.00  0.93           C  
ATOM    249  CD2 LEU A  16       9.905  -3.752   4.541  1.00  0.93           C  
ATOM    250  H   LEU A  16      12.594  -1.302   6.348  1.00  0.93           H  
ATOM    251  HA  LEU A  16      10.033  -2.528   7.067  1.00  0.93           H  
ATOM    252 1HB  LEU A  16      12.780  -3.625   6.341  1.00  0.93           H  
ATOM    253 2HB  LEU A  16      11.326  -4.604   6.554  1.00  0.93           H  
ATOM    254  HG  LEU A  16      11.586  -2.446   4.444  1.00  0.93           H  
ATOM    255 1HD1 LEU A  16      11.926  -4.293   2.908  1.00  0.93           H  
ATOM    256 2HD1 LEU A  16      13.215  -4.203   4.114  1.00  0.93           H  
ATOM    257 3HD1 LEU A  16      11.938  -5.400   4.263  1.00  0.93           H  
ATOM    258 1HD2 LEU A  16       9.669  -3.643   3.482  1.00  0.93           H  
ATOM    259 2HD2 LEU A  16       9.695  -4.769   4.852  1.00  0.93           H  
ATOM    260 3HD2 LEU A  16       9.304  -3.062   5.128  1.00  0.93           H  
ATOM    261  N   GLU A  17      12.247  -2.175   9.312  1.00  1.01           N  
ATOM    262  CA  GLU A  17      12.761  -2.444  10.650  1.00  1.01           C  
ATOM    263  C   GLU A  17      13.362  -3.842  10.713  1.00  1.01           C  
ATOM    264  O   GLU A  17      13.144  -4.582  11.672  1.00  1.01           O  
ATOM    265  CB  GLU A  17      11.663  -2.255  11.697  1.00  1.01           C  
ATOM    266  CG  GLU A  17      11.109  -0.818  11.723  1.00  1.01           C  
ATOM    267  CD  GLU A  17      10.079  -0.566  12.790  1.00  1.01           C  
ATOM    268  OE1 GLU A  17       8.982  -1.054  12.655  1.00  1.01           O  
ATOM    269  OE2 GLU A  17      10.386   0.113  13.742  1.00  1.01           O  
ATOM    270  H   GLU A  17      12.528  -1.290   8.903  1.00  1.01           H  
ATOM    271  HA  GLU A  17      13.556  -1.726  10.856  1.00  1.01           H  
ATOM    272 1HB  GLU A  17      10.853  -2.943  11.511  1.00  1.01           H  
ATOM    273 2HB  GLU A  17      12.061  -2.481  12.686  1.00  1.01           H  
ATOM    274 1HG  GLU A  17      11.940  -0.126  11.862  1.00  1.01           H  
ATOM    275 2HG  GLU A  17      10.668  -0.605  10.745  1.00  1.01           H  
ATOM    276  N   ALA A  18      14.115  -4.190   9.662  1.00  1.08           N  
ATOM    277  CA  ALA A  18      14.751  -5.492   9.526  1.00  1.08           C  
ATOM    278  C   ALA A  18      16.139  -5.488  10.107  1.00  1.08           C  
ATOM    279  O   ALA A  18      16.527  -6.406  10.822  1.00  1.08           O  
ATOM    280  CB  ALA A  18      14.812  -5.876   8.065  1.00  1.08           C  
ATOM    281  H   ALA A  18      14.262  -3.492   8.938  1.00  1.08           H  
ATOM    282  HA  ALA A  18      14.163  -6.223  10.065  1.00  1.08           H  
ATOM    283 1HB  ALA A  18      15.264  -6.856   7.956  1.00  1.08           H  
ATOM    284 2HB  ALA A  18      13.818  -5.889   7.684  1.00  1.08           H  
ATOM    285 3HB  ALA A  18      15.402  -5.145   7.518  1.00  1.08           H  
ATOM    286  N   THR A  19      16.880  -4.426   9.812  1.00  1.10           N  
ATOM    287  CA  THR A  19      18.284  -4.341  10.207  1.00  1.10           C  
ATOM    288  C   THR A  19      19.086  -5.588   9.778  1.00  1.10           C  
ATOM    289  O   THR A  19      18.557  -6.521   9.153  1.00  1.10           O  
ATOM    290  CB  THR A  19      18.423  -4.079  11.722  1.00  1.10           C  
ATOM    291  OG1 THR A  19      17.869  -5.158  12.480  1.00  1.10           O  
ATOM    292  CG2 THR A  19      17.680  -2.798  12.080  1.00  1.10           C  
ATOM    293  H   THR A  19      16.448  -3.680   9.268  1.00  1.10           H  
ATOM    294  HA  THR A  19      18.723  -3.483   9.696  1.00  1.10           H  
ATOM    295  HB  THR A  19      19.477  -3.978  11.973  1.00  1.10           H  
ATOM    296  HG1 THR A  19      17.761  -5.948  11.912  1.00  1.10           H  
ATOM    297 1HG2 THR A  19      17.782  -2.607  13.147  1.00  1.10           H  
ATOM    298 2HG2 THR A  19      18.101  -1.965  11.518  1.00  1.10           H  
ATOM    299 3HG2 THR A  19      16.622  -2.906  11.831  1.00  1.10           H  
ATOM    300  N   GLU A  20      20.391  -5.562  10.000  1.00  1.07           N  
ATOM    301  CA  GLU A  20      21.198  -6.690   9.566  1.00  1.07           C  
ATOM    302  C   GLU A  20      20.738  -7.959  10.262  1.00  1.07           C  
ATOM    303  O   GLU A  20      20.393  -7.940  11.441  1.00  1.07           O  
ATOM    304  CB  GLU A  20      22.683  -6.432   9.794  1.00  1.07           C  
ATOM    305  CG  GLU A  20      23.256  -5.358   8.878  1.00  1.07           C  
ATOM    306  CD  GLU A  20      24.748  -5.169   9.022  1.00  1.07           C  
ATOM    307  OE1 GLU A  20      25.371  -5.966   9.682  1.00  1.07           O  
ATOM    308  OE2 GLU A  20      25.263  -4.230   8.459  1.00  1.07           O  
ATOM    309  H   GLU A  20      20.814  -4.788  10.491  1.00  1.07           H  
ATOM    310  HA  GLU A  20      21.048  -6.825   8.493  1.00  1.07           H  
ATOM    311 1HB  GLU A  20      22.845  -6.120  10.826  1.00  1.07           H  
ATOM    312 2HB  GLU A  20      23.242  -7.354   9.636  1.00  1.07           H  
ATOM    313 1HG  GLU A  20      23.028  -5.632   7.854  1.00  1.07           H  
ATOM    314 2HG  GLU A  20      22.755  -4.414   9.088  1.00  1.07           H  
ATOM    315  N   LYS A  21      20.737  -9.050   9.498  1.00  1.00           N  
ATOM    316  CA  LYS A  21      20.296 -10.396   9.891  1.00  1.00           C  
ATOM    317  C   LYS A  21      18.777 -10.509  10.067  1.00  1.00           C  
ATOM    318  O   LYS A  21      18.271 -11.552  10.462  1.00  1.00           O  
ATOM    319  CB  LYS A  21      20.997 -10.860  11.177  1.00  1.00           C  
ATOM    320  CG  LYS A  21      22.523 -10.859  11.089  1.00  1.00           C  
ATOM    321  CD  LYS A  21      23.159 -11.402  12.356  1.00  1.00           C  
ATOM    322  CE  LYS A  21      24.686 -11.335  12.273  1.00  1.00           C  
ATOM    323  NZ  LYS A  21      25.342 -11.817  13.523  1.00  1.00           N  
ATOM    324  H   LYS A  21      21.058  -8.933   8.549  1.00  1.00           H  
ATOM    325  HA  LYS A  21      20.575 -11.083   9.093  1.00  1.00           H  
ATOM    326 1HB  LYS A  21      20.687 -10.258  12.027  1.00  1.00           H  
ATOM    327 2HB  LYS A  21      20.688 -11.884  11.394  1.00  1.00           H  
ATOM    328 1HG  LYS A  21      22.834 -11.472  10.242  1.00  1.00           H  
ATOM    329 2HG  LYS A  21      22.883  -9.843  10.930  1.00  1.00           H  
ATOM    330 1HD  LYS A  21      22.818 -10.816  13.213  1.00  1.00           H  
ATOM    331 2HD  LYS A  21      22.852 -12.438  12.501  1.00  1.00           H  
ATOM    332 1HE  LYS A  21      25.023 -11.947  11.438  1.00  1.00           H  
ATOM    333 2HE  LYS A  21      24.984 -10.300  12.095  1.00  1.00           H  
ATOM    334 1HZ  LYS A  21      26.346 -11.752  13.423  1.00  1.00           H  
ATOM    335 2HZ  LYS A  21      25.045 -11.247  14.303  1.00  1.00           H  
ATOM    336 3HZ  LYS A  21      25.085 -12.778  13.693  1.00  1.00           H  
ATOM    337  N   GLY A  22      18.038  -9.480   9.684  1.00  0.91           N  
ATOM    338  CA  GLY A  22      16.589  -9.560   9.643  1.00  0.91           C  
ATOM    339  C   GLY A  22      15.855  -9.457  10.975  1.00  0.91           C  
ATOM    340  O   GLY A  22      16.415  -9.184  12.036  1.00  0.91           O  
ATOM    341  H   GLY A  22      18.467  -8.593   9.417  1.00  0.91           H  
ATOM    342 1HA  GLY A  22      16.226  -8.764   8.994  1.00  0.91           H  
ATOM    343 2HA  GLY A  22      16.307 -10.495   9.159  1.00  0.91           H  
ATOM    344  N   LEU A  23      14.565  -9.729  10.882  1.00  0.84           N  
ATOM    345  CA  LEU A  23      13.582  -9.616  11.948  1.00  0.84           C  
ATOM    346  C   LEU A  23      13.683 -10.688  13.027  1.00  0.84           C  
ATOM    347  O   LEU A  23      14.104 -11.813  12.760  1.00  0.84           O  
ATOM    348  CB  LEU A  23      12.209  -9.737  11.313  1.00  0.84           C  
ATOM    349  CG  LEU A  23      11.807  -8.679  10.336  1.00  0.84           C  
ATOM    350  CD1 LEU A  23      10.501  -9.099   9.734  1.00  0.84           C  
ATOM    351  CD2 LEU A  23      11.679  -7.353  11.024  1.00  0.84           C  
ATOM    352  H   LEU A  23      14.223  -9.989   9.966  1.00  0.84           H  
ATOM    353  HA  LEU A  23      13.696  -8.638  12.415  1.00  0.84           H  
ATOM    354 1HB  LEU A  23      12.176 -10.683  10.774  1.00  0.84           H  
ATOM    355 2HB  LEU A  23      11.458  -9.772  12.103  1.00  0.84           H  
ATOM    356  HG  LEU A  23      12.552  -8.598   9.558  1.00  0.84           H  
ATOM    357 1HD1 LEU A  23      10.169  -8.366   9.019  1.00  0.84           H  
ATOM    358 2HD1 LEU A  23      10.636 -10.060   9.235  1.00  0.84           H  
ATOM    359 3HD1 LEU A  23       9.757  -9.198  10.521  1.00  0.84           H  
ATOM    360 1HD2 LEU A  23      11.385  -6.584  10.300  1.00  0.84           H  
ATOM    361 2HD2 LEU A  23      10.936  -7.415  11.793  1.00  0.84           H  
ATOM    362 3HD2 LEU A  23      12.629  -7.083  11.472  1.00  0.84           H  
ATOM    363  N   THR A  24      13.267 -10.349  14.242  1.00  0.78           N  
ATOM    364  CA  THR A  24      13.203 -11.337  15.313  1.00  0.78           C  
ATOM    365  C   THR A  24      11.948 -12.149  15.111  1.00  0.78           C  
ATOM    366  O   THR A  24      11.059 -11.706  14.390  1.00  0.78           O  
ATOM    367  CB  THR A  24      13.119 -10.667  16.698  1.00  0.78           C  
ATOM    368  OG1 THR A  24      11.879  -9.928  16.819  1.00  0.78           O  
ATOM    369  CG2 THR A  24      14.256  -9.698  16.868  1.00  0.78           C  
ATOM    370  H   THR A  24      12.969  -9.400  14.418  1.00  0.78           H  
ATOM    371  HA  THR A  24      14.067 -11.998  15.260  1.00  0.78           H  
ATOM    372  HB  THR A  24      13.168 -11.424  17.479  1.00  0.78           H  
ATOM    373  HG1 THR A  24      11.949  -9.318  17.570  1.00  0.78           H  
ATOM    374 1HG2 THR A  24      14.189  -9.224  17.846  1.00  0.78           H  
ATOM    375 2HG2 THR A  24      15.196 -10.223  16.794  1.00  0.78           H  
ATOM    376 3HG2 THR A  24      14.205  -8.937  16.092  1.00  0.78           H  
ATOM    377  N   THR A  25      11.816 -13.273  15.804  1.00  0.74           N  
ATOM    378  CA  THR A  25      10.607 -14.080  15.657  1.00  0.74           C  
ATOM    379  C   THR A  25       9.352 -13.282  16.002  1.00  0.74           C  
ATOM    380  O   THR A  25       8.331 -13.374  15.307  1.00  0.74           O  
ATOM    381  CB  THR A  25      10.677 -15.340  16.531  1.00  0.74           C  
ATOM    382  OG1 THR A  25      11.789 -16.149  16.118  1.00  0.74           O  
ATOM    383  CG2 THR A  25       9.392 -16.135  16.401  1.00  0.74           C  
ATOM    384  H   THR A  25      12.569 -13.589  16.399  1.00  0.74           H  
ATOM    385  HA  THR A  25      10.530 -14.392  14.615  1.00  0.74           H  
ATOM    386  HB  THR A  25      10.815 -15.052  17.574  1.00  0.74           H  
ATOM    387  HG1 THR A  25      11.806 -16.959  16.638  1.00  0.74           H  
ATOM    388 1HG2 THR A  25       9.449 -17.026  17.025  1.00  0.74           H  
ATOM    389 2HG2 THR A  25       8.550 -15.519  16.723  1.00  0.74           H  
ATOM    390 3HG2 THR A  25       9.250 -16.428  15.362  1.00  0.74           H  
ATOM    391  N   SER A  26       9.418 -12.504  17.085  1.00  0.73           N  
ATOM    392  CA  SER A  26       8.272 -11.707  17.490  1.00  0.73           C  
ATOM    393  C   SER A  26       7.922 -10.676  16.419  1.00  0.73           C  
ATOM    394  O   SER A  26       6.741 -10.476  16.109  1.00  0.73           O  
ATOM    395  CB  SER A  26       8.553 -11.008  18.804  1.00  0.73           C  
ATOM    396  OG  SER A  26       8.688 -11.933  19.853  1.00  0.73           O  
ATOM    397  H   SER A  26      10.277 -12.463  17.614  1.00  0.73           H  
ATOM    398  HA  SER A  26       7.416 -12.371  17.619  1.00  0.73           H  
ATOM    399 1HB  SER A  26       9.468 -10.420  18.709  1.00  0.73           H  
ATOM    400 2HB  SER A  26       7.742 -10.315  19.025  1.00  0.73           H  
ATOM    401  HG  SER A  26       8.814 -11.411  20.652  1.00  0.73           H  
ATOM    402  N   GLU A  27       8.938 -10.032  15.821  1.00  0.73           N  
ATOM    403  CA  GLU A  27       8.622  -9.043  14.796  1.00  0.73           C  
ATOM    404  C   GLU A  27       8.044  -9.730  13.565  1.00  0.73           C  
ATOM    405  O   GLU A  27       7.116  -9.209  12.943  1.00  0.73           O  
ATOM    406  CB  GLU A  27       9.834  -8.200  14.421  1.00  0.73           C  
ATOM    407  CG  GLU A  27      10.354  -7.237  15.513  1.00  0.73           C  
ATOM    408  CD  GLU A  27       9.370  -6.160  15.935  1.00  0.73           C  
ATOM    409  OE1 GLU A  27       8.831  -5.498  15.082  1.00  0.73           O  
ATOM    410  OE2 GLU A  27       9.159  -6.005  17.132  1.00  0.73           O  
ATOM    411  H   GLU A  27       9.912 -10.210  16.081  1.00  0.73           H  
ATOM    412  HA  GLU A  27       7.862  -8.374  15.188  1.00  0.73           H  
ATOM    413 1HB  GLU A  27      10.655  -8.858  14.142  1.00  0.73           H  
ATOM    414 2HB  GLU A  27       9.581  -7.600  13.556  1.00  0.73           H  
ATOM    415 1HG  GLU A  27      10.605  -7.817  16.390  1.00  0.73           H  
ATOM    416 2HG  GLU A  27      11.268  -6.768  15.152  1.00  0.73           H  
ATOM    417  N   VAL A  28       8.530 -10.932  13.240  1.00  0.72           N  
ATOM    418  CA  VAL A  28       7.984 -11.647  12.099  1.00  0.72           C  
ATOM    419  C   VAL A  28       6.523 -11.937  12.321  1.00  0.72           C  
ATOM    420  O   VAL A  28       5.711 -11.707  11.428  1.00  0.72           O  
ATOM    421  CB  VAL A  28       8.709 -12.973  11.843  1.00  0.72           C  
ATOM    422  CG1 VAL A  28       7.953 -13.787  10.796  1.00  0.72           C  
ATOM    423  CG2 VAL A  28      10.097 -12.685  11.355  1.00  0.72           C  
ATOM    424  H   VAL A  28       9.307 -11.327  13.770  1.00  0.72           H  
ATOM    425  HA  VAL A  28       8.092 -11.018  11.221  1.00  0.72           H  
ATOM    426  HB  VAL A  28       8.748 -13.547  12.765  1.00  0.72           H  
ATOM    427 1HG1 VAL A  28       8.470 -14.724  10.625  1.00  0.72           H  
ATOM    428 2HG1 VAL A  28       6.944 -13.991  11.152  1.00  0.72           H  
ATOM    429 3HG1 VAL A  28       7.903 -13.234   9.869  1.00  0.72           H  
ATOM    430 1HG2 VAL A  28      10.610 -13.604  11.183  1.00  0.72           H  
ATOM    431 2HG2 VAL A  28      10.049 -12.121  10.426  1.00  0.72           H  
ATOM    432 3HG2 VAL A  28      10.628 -12.116  12.092  1.00  0.72           H  
ATOM    433  N   THR A  29       6.175 -12.401  13.521  1.00  0.72           N  
ATOM    434  CA  THR A  29       4.787 -12.707  13.813  1.00  0.72           C  
ATOM    435  C   THR A  29       3.922 -11.471  13.630  1.00  0.72           C  
ATOM    436  O   THR A  29       2.872 -11.539  12.988  1.00  0.72           O  
ATOM    437  CB  THR A  29       4.617 -13.225  15.248  1.00  0.72           C  
ATOM    438  OG1 THR A  29       5.366 -14.440  15.414  1.00  0.72           O  
ATOM    439  CG2 THR A  29       3.140 -13.477  15.532  1.00  0.72           C  
ATOM    440  H   THR A  29       6.896 -12.573  14.224  1.00  0.72           H  
ATOM    441  HA  THR A  29       4.445 -13.475  13.119  1.00  0.72           H  
ATOM    442  HB  THR A  29       4.998 -12.480  15.949  1.00  0.72           H  
ATOM    443  HG1 THR A  29       6.305 -14.249  15.231  1.00  0.72           H  
ATOM    444 1HG2 THR A  29       3.022 -13.839  16.552  1.00  0.72           H  
ATOM    445 2HG2 THR A  29       2.579 -12.546  15.411  1.00  0.72           H  
ATOM    446 3HG2 THR A  29       2.758 -14.223  14.835  1.00  0.72           H  
ATOM    447  N   LYS A  30       4.358 -10.333  14.174  1.00  0.72           N  
ATOM    448  CA  LYS A  30       3.568  -9.117  14.033  1.00  0.72           C  
ATOM    449  C   LYS A  30       3.450  -8.707  12.564  1.00  0.72           C  
ATOM    450  O   LYS A  30       2.389  -8.264  12.115  1.00  0.72           O  
ATOM    451  CB  LYS A  30       4.176  -7.999  14.870  1.00  0.72           C  
ATOM    452  CG  LYS A  30       4.009  -8.203  16.376  1.00  0.72           C  
ATOM    453  CD  LYS A  30       4.452  -6.980  17.151  1.00  0.72           C  
ATOM    454  CE  LYS A  30       5.957  -6.829  17.080  1.00  0.72           C  
ATOM    455  NZ  LYS A  30       6.460  -5.699  17.916  1.00  0.72           N  
ATOM    456  H   LYS A  30       5.234 -10.323  14.702  1.00  0.72           H  
ATOM    457  HA  LYS A  30       2.562  -9.316  14.405  1.00  0.72           H  
ATOM    458 1HB  LYS A  30       5.249  -7.935  14.658  1.00  0.72           H  
ATOM    459 2HB  LYS A  30       3.726  -7.048  14.595  1.00  0.72           H  
ATOM    460 1HG  LYS A  30       2.962  -8.415  16.600  1.00  0.72           H  
ATOM    461 2HG  LYS A  30       4.609  -9.059  16.688  1.00  0.72           H  
ATOM    462 1HD  LYS A  30       3.985  -6.089  16.733  1.00  0.72           H  
ATOM    463 2HD  LYS A  30       4.154  -7.077  18.193  1.00  0.72           H  
ATOM    464 1HE  LYS A  30       6.426  -7.755  17.417  1.00  0.72           H  
ATOM    465 2HE  LYS A  30       6.244  -6.649  16.043  1.00  0.72           H  
ATOM    466 1HZ  LYS A  30       7.485  -5.671  17.796  1.00  0.72           H  
ATOM    467 2HZ  LYS A  30       6.062  -4.832  17.602  1.00  0.72           H  
ATOM    468 3HZ  LYS A  30       6.232  -5.848  18.882  1.00  0.72           H  
ATOM    469  N   ARG A  31       4.528  -8.867  11.795  1.00  0.72           N  
ATOM    470  CA  ARG A  31       4.467  -8.538  10.382  1.00  0.72           C  
ATOM    471  C   ARG A  31       3.494  -9.486   9.669  1.00  0.72           C  
ATOM    472  O   ARG A  31       2.758  -9.060   8.778  1.00  0.72           O  
ATOM    473  CB  ARG A  31       5.847  -8.592   9.755  1.00  0.72           C  
ATOM    474  CG  ARG A  31       6.850  -7.522  10.213  1.00  0.72           C  
ATOM    475  CD  ARG A  31       6.608  -6.214   9.583  1.00  0.72           C  
ATOM    476  NE  ARG A  31       7.556  -5.209  10.040  1.00  0.72           N  
ATOM    477  CZ  ARG A  31       7.512  -3.903   9.719  1.00  0.72           C  
ATOM    478  NH1 ARG A  31       6.587  -3.454   8.913  1.00  0.72           N  
ATOM    479  NH2 ARG A  31       8.392  -3.085  10.232  1.00  0.72           N  
ATOM    480  H   ARG A  31       5.402  -9.209  12.195  1.00  0.72           H  
ATOM    481  HA  ARG A  31       4.095  -7.520  10.282  1.00  0.72           H  
ATOM    482 1HB  ARG A  31       6.290  -9.557   9.956  1.00  0.72           H  
ATOM    483 2HB  ARG A  31       5.745  -8.476   8.687  1.00  0.72           H  
ATOM    484 1HG  ARG A  31       6.784  -7.394  11.288  1.00  0.72           H  
ATOM    485 2HG  ARG A  31       7.851  -7.836   9.946  1.00  0.72           H  
ATOM    486 1HD  ARG A  31       6.726  -6.323   8.501  1.00  0.72           H  
ATOM    487 2HD  ARG A  31       5.599  -5.872   9.815  1.00  0.72           H  
ATOM    488  HE  ARG A  31       8.295  -5.509  10.670  1.00  0.72           H  
ATOM    489 1HH1 ARG A  31       5.914  -4.097   8.529  1.00  0.72           H  
ATOM    490 2HH1 ARG A  31       6.554  -2.472   8.675  1.00  0.72           H  
ATOM    491 1HH2 ARG A  31       9.094  -3.448  10.871  1.00  0.72           H  
ATOM    492 2HH2 ARG A  31       8.364  -2.096  10.021  1.00  0.72           H  
ATOM    493  N   GLN A  32       3.435 -10.762  10.088  1.00  0.74           N  
ATOM    494  CA  GLN A  32       2.486 -11.688   9.473  1.00  0.74           C  
ATOM    495  C   GLN A  32       1.069 -11.211   9.773  1.00  0.74           C  
ATOM    496  O   GLN A  32       0.213 -11.194   8.894  1.00  0.74           O  
ATOM    497  CB  GLN A  32       2.643 -13.137   9.991  1.00  0.74           C  
ATOM    498  CG  GLN A  32       3.907 -13.878   9.567  1.00  0.74           C  
ATOM    499  CD  GLN A  32       4.037 -15.239  10.193  1.00  0.74           C  
ATOM    500  OE1 GLN A  32       3.320 -15.574  11.144  1.00  0.74           O  
ATOM    501  NE2 GLN A  32       4.966 -16.047   9.682  1.00  0.74           N  
ATOM    502  H   GLN A  32       4.074 -11.090  10.810  1.00  0.74           H  
ATOM    503  HA  GLN A  32       2.632 -11.681   8.393  1.00  0.74           H  
ATOM    504 1HB  GLN A  32       2.622 -13.132  11.076  1.00  0.74           H  
ATOM    505 2HB  GLN A  32       1.791 -13.721   9.660  1.00  0.74           H  
ATOM    506 1HG  GLN A  32       3.920 -13.995   8.481  1.00  0.74           H  
ATOM    507 2HG  GLN A  32       4.749 -13.317   9.895  1.00  0.74           H  
ATOM    508 1HE2 GLN A  32       5.100 -16.960  10.074  1.00  0.74           H  
ATOM    509 2HE2 GLN A  32       5.553 -15.746   8.892  1.00  0.74           H  
ATOM    510  N   GLU A  33       0.819 -10.731  10.990  1.00  0.75           N  
ATOM    511  CA  GLU A  33      -0.521 -10.233  11.294  1.00  0.75           C  
ATOM    512  C   GLU A  33      -0.883  -9.005  10.435  1.00  0.75           C  
ATOM    513  O   GLU A  33      -2.024  -8.865   9.991  1.00  0.75           O  
ATOM    514  CB  GLU A  33      -0.662  -9.890  12.788  1.00  0.75           C  
ATOM    515  CG  GLU A  33      -0.658 -11.106  13.733  1.00  0.75           C  
ATOM    516  CD  GLU A  33      -0.822 -10.741  15.208  1.00  0.75           C  
ATOM    517  OE1 GLU A  33      -0.837  -9.573  15.526  1.00  0.75           O  
ATOM    518  OE2 GLU A  33      -0.941 -11.642  16.009  1.00  0.75           O  
ATOM    519  H   GLU A  33       1.547 -10.759  11.707  1.00  0.75           H  
ATOM    520  HA  GLU A  33      -1.234 -11.022  11.063  1.00  0.75           H  
ATOM    521 1HB  GLU A  33       0.159  -9.240  13.086  1.00  0.75           H  
ATOM    522 2HB  GLU A  33      -1.587  -9.339  12.947  1.00  0.75           H  
ATOM    523 1HG  GLU A  33      -1.464 -11.778  13.443  1.00  0.75           H  
ATOM    524 2HG  GLU A  33       0.284 -11.639  13.602  1.00  0.75           H  
ATOM    525  N   LYS A  34       0.097  -8.126  10.188  1.00  0.76           N  
ATOM    526  CA  LYS A  34      -0.120  -6.909   9.398  1.00  0.76           C  
ATOM    527  C   LYS A  34      -0.259  -7.124   7.885  1.00  0.76           C  
ATOM    528  O   LYS A  34      -1.043  -6.431   7.231  1.00  0.76           O  
ATOM    529  CB  LYS A  34       1.010  -5.912   9.651  1.00  0.76           C  
ATOM    530  CG  LYS A  34       0.988  -5.299  11.048  1.00  0.76           C  
ATOM    531  CD  LYS A  34       2.131  -4.321  11.261  1.00  0.76           C  
ATOM    532  CE  LYS A  34       2.073  -3.717  12.665  1.00  0.76           C  
ATOM    533  NZ  LYS A  34       3.183  -2.753  12.913  1.00  0.76           N  
ATOM    534  H   LYS A  34       1.012  -8.292  10.607  1.00  0.76           H  
ATOM    535  HA  LYS A  34      -1.049  -6.457   9.744  1.00  0.76           H  
ATOM    536 1HB  LYS A  34       1.966  -6.421   9.523  1.00  0.76           H  
ATOM    537 2HB  LYS A  34       0.965  -5.111   8.914  1.00  0.76           H  
ATOM    538 1HG  LYS A  34       0.043  -4.780  11.198  1.00  0.76           H  
ATOM    539 2HG  LYS A  34       1.061  -6.096  11.787  1.00  0.76           H  
ATOM    540 1HD  LYS A  34       3.081  -4.847  11.137  1.00  0.76           H  
ATOM    541 2HD  LYS A  34       2.076  -3.523  10.521  1.00  0.76           H  
ATOM    542 1HE  LYS A  34       1.122  -3.200  12.788  1.00  0.76           H  
ATOM    543 2HE  LYS A  34       2.135  -4.523  13.399  1.00  0.76           H  
ATOM    544 1HZ  LYS A  34       3.104  -2.380  13.849  1.00  0.76           H  
ATOM    545 2HZ  LYS A  34       4.070  -3.224  12.813  1.00  0.76           H  
ATOM    546 3HZ  LYS A  34       3.127  -1.996  12.246  1.00  0.76           H  
ATOM    547  N   TYR A  35       0.501  -8.065   7.326  1.00  0.79           N  
ATOM    548  CA  TYR A  35       0.496  -8.292   5.879  1.00  0.79           C  
ATOM    549  C   TYR A  35      -0.151  -9.603   5.430  1.00  0.79           C  
ATOM    550  O   TYR A  35      -0.651  -9.690   4.304  1.00  0.79           O  
ATOM    551  CB  TYR A  35       1.937  -8.242   5.352  1.00  0.79           C  
ATOM    552  CG  TYR A  35       2.603  -6.895   5.537  1.00  0.79           C  
ATOM    553  CD1 TYR A  35       3.510  -6.696   6.567  1.00  0.79           C  
ATOM    554  CD2 TYR A  35       2.314  -5.858   4.662  1.00  0.79           C  
ATOM    555  CE1 TYR A  35       4.115  -5.473   6.724  1.00  0.79           C  
ATOM    556  CE2 TYR A  35       2.925  -4.631   4.819  1.00  0.79           C  
ATOM    557  CZ  TYR A  35       3.823  -4.435   5.847  1.00  0.79           C  
ATOM    558  OH  TYR A  35       4.435  -3.208   6.005  1.00  0.79           O  
ATOM    559  H   TYR A  35       1.140  -8.598   7.913  1.00  0.79           H  
ATOM    560  HA  TYR A  35      -0.066  -7.484   5.414  1.00  0.79           H  
ATOM    561 1HB  TYR A  35       2.538  -8.995   5.871  1.00  0.79           H  
ATOM    562 2HB  TYR A  35       1.950  -8.489   4.290  1.00  0.79           H  
ATOM    563  HD1 TYR A  35       3.745  -7.503   7.249  1.00  0.79           H  
ATOM    564  HD2 TYR A  35       1.604  -6.011   3.845  1.00  0.79           H  
ATOM    565  HE1 TYR A  35       4.815  -5.322   7.524  1.00  0.79           H  
ATOM    566  HE2 TYR A  35       2.697  -3.818   4.127  1.00  0.79           H  
ATOM    567  HH  TYR A  35       4.134  -2.612   5.315  1.00  0.79           H  
ATOM    568  N   GLY A  36      -0.142 -10.616   6.291  1.00  0.83           N  
ATOM    569  CA  GLY A  36      -0.607 -11.946   5.942  1.00  0.83           C  
ATOM    570  C   GLY A  36       0.524 -12.679   5.247  1.00  0.83           C  
ATOM    571  O   GLY A  36       1.398 -11.940   4.791  1.00  0.83           O  
ATOM    572  H   GLY A  36       0.216 -10.495   7.227  1.00  0.83           H  
ATOM    573 1HA  GLY A  36      -0.902 -12.480   6.847  1.00  0.83           H  
ATOM    574 2HA  GLY A  36      -1.477 -11.882   5.291  1.00  0.83           H  
ATOM    575  N   PHE A  37       0.067 -13.657   4.488  1.00  0.90           N  
ATOM    576  CA  PHE A  37       0.980 -14.761   4.256  1.00  0.90           C  
ATOM    577  C   PHE A  37       1.339 -14.757   2.794  1.00  0.90           C  
ATOM    578  O   PHE A  37       0.528 -14.392   1.947  1.00  0.90           O  
ATOM    579  CB  PHE A  37       0.404 -16.082   4.734  1.00  0.90           C  
ATOM    580  CG  PHE A  37       0.357 -16.138   6.230  1.00  0.90           C  
ATOM    581  CD1 PHE A  37      -0.704 -15.615   6.950  1.00  0.90           C  
ATOM    582  CD2 PHE A  37       1.414 -16.704   6.924  1.00  0.90           C  
ATOM    583  CE1 PHE A  37      -0.696 -15.657   8.333  1.00  0.90           C  
ATOM    584  CE2 PHE A  37       1.422 -16.750   8.290  1.00  0.90           C  
ATOM    585  CZ  PHE A  37       0.369 -16.225   9.000  1.00  0.90           C  
ATOM    586  H   PHE A  37      -0.326 -13.329   3.618  1.00  0.90           H  
ATOM    587  HA  PHE A  37       1.898 -14.588   4.823  1.00  0.90           H  
ATOM    588 1HB  PHE A  37      -0.600 -16.224   4.340  1.00  0.90           H  
ATOM    589 2HB  PHE A  37       1.023 -16.901   4.378  1.00  0.90           H  
ATOM    590  HD1 PHE A  37      -1.543 -15.162   6.421  1.00  0.90           H  
ATOM    591  HD2 PHE A  37       2.251 -17.115   6.370  1.00  0.90           H  
ATOM    592  HE1 PHE A  37      -1.531 -15.240   8.898  1.00  0.90           H  
ATOM    593  HE2 PHE A  37       2.266 -17.198   8.817  1.00  0.90           H  
ATOM    594  HZ  PHE A  37       0.380 -16.257  10.091  1.00  0.90           H  
ATOM    595  N   ASN A  38       2.555 -15.157   2.494  1.00  1.04           N  
ATOM    596  CA  ASN A  38       3.105 -15.055   1.145  1.00  1.04           C  
ATOM    597  C   ASN A  38       2.617 -16.090   0.146  1.00  1.04           C  
ATOM    598  O   ASN A  38       3.381 -16.930  -0.331  1.00  1.04           O  
ATOM    599  CB  ASN A  38       4.608 -15.087   1.208  1.00  1.04           C  
ATOM    600  CG  ASN A  38       5.262 -14.805  -0.052  1.00  1.04           C  
ATOM    601  OD1 ASN A  38       4.860 -13.980  -0.908  1.00  1.04           O  
ATOM    602  ND2 ASN A  38       6.297 -15.552  -0.229  1.00  1.04           N  
ATOM    603  H   ASN A  38       3.131 -15.529   3.246  1.00  1.04           H  
ATOM    604  HA  ASN A  38       2.812 -14.087   0.754  1.00  1.04           H  
ATOM    605 1HB  ASN A  38       4.969 -14.398   1.972  1.00  1.04           H  
ATOM    606 2HB  ASN A  38       4.919 -16.046   1.506  1.00  1.04           H  
ATOM    607 1HD2 ASN A  38       6.815 -15.504  -1.086  1.00  1.04           H  
ATOM    608 2HD2 ASN A  38       6.544 -16.219   0.485  1.00  1.04           H  
ATOM    609  N   GLU A  39       1.344 -16.000  -0.174  1.00  1.25           N  
ATOM    610  CA  GLU A  39       0.707 -16.869  -1.139  1.00  1.25           C  
ATOM    611  C   GLU A  39      -0.121 -16.021  -2.083  1.00  1.25           C  
ATOM    612  O   GLU A  39      -0.636 -14.972  -1.700  1.00  1.25           O  
ATOM    613  CB  GLU A  39      -0.154 -17.919  -0.430  1.00  1.25           C  
ATOM    614  CG  GLU A  39       0.653 -18.884   0.432  1.00  1.25           C  
ATOM    615  CD  GLU A  39      -0.145 -19.940   1.141  1.00  1.25           C  
ATOM    616  OE1 GLU A  39      -0.846 -19.605   2.067  1.00  1.25           O  
ATOM    617  OE2 GLU A  39      -0.037 -21.085   0.781  1.00  1.25           O  
ATOM    618  H   GLU A  39       0.800 -15.289   0.312  1.00  1.25           H  
ATOM    619  HA  GLU A  39       1.474 -17.378  -1.722  1.00  1.25           H  
ATOM    620 1HB  GLU A  39      -0.881 -17.419   0.211  1.00  1.25           H  
ATOM    621 2HB  GLU A  39      -0.711 -18.497  -1.171  1.00  1.25           H  
ATOM    622 1HG  GLU A  39       1.412 -19.365  -0.185  1.00  1.25           H  
ATOM    623 2HG  GLU A  39       1.163 -18.291   1.172  1.00  1.25           H  
ATOM    624  N   LEU A  40      -0.262 -16.459  -3.318  1.00  1.59           N  
ATOM    625  CA  LEU A  40      -1.117 -15.716  -4.222  1.00  1.59           C  
ATOM    626  C   LEU A  40      -2.543 -16.111  -3.914  1.00  1.59           C  
ATOM    627  O   LEU A  40      -2.816 -17.274  -3.617  1.00  1.59           O  
ATOM    628  CB  LEU A  40      -0.751 -16.016  -5.670  1.00  1.59           C  
ATOM    629  CG  LEU A  40       0.668 -15.617  -6.066  1.00  1.59           C  
ATOM    630  CD1 LEU A  40       0.924 -16.061  -7.496  1.00  1.59           C  
ATOM    631  CD2 LEU A  40       0.832 -14.097  -5.905  1.00  1.59           C  
ATOM    632  H   LEU A  40       0.191 -17.310  -3.617  1.00  1.59           H  
ATOM    633  HA  LEU A  40      -0.998 -14.649  -4.039  1.00  1.59           H  
ATOM    634 1HB  LEU A  40      -0.863 -17.084  -5.846  1.00  1.59           H  
ATOM    635 2HB  LEU A  40      -1.448 -15.484  -6.321  1.00  1.59           H  
ATOM    636  HG  LEU A  40       1.383 -16.127  -5.421  1.00  1.59           H  
ATOM    637 1HD1 LEU A  40       1.934 -15.802  -7.778  1.00  1.59           H  
ATOM    638 2HD1 LEU A  40       0.800 -17.142  -7.569  1.00  1.59           H  
ATOM    639 3HD1 LEU A  40       0.220 -15.568  -8.168  1.00  1.59           H  
ATOM    640 1HD2 LEU A  40       1.847 -13.802  -6.178  1.00  1.59           H  
ATOM    641 2HD2 LEU A  40       0.123 -13.598  -6.553  1.00  1.59           H  
ATOM    642 3HD2 LEU A  40       0.644 -13.813  -4.868  1.00  1.59           H  
ATOM    643  N   LYS A  41      -3.455 -15.158  -3.977  1.00  2.07           N  
ATOM    644  CA  LYS A  41      -4.839 -15.470  -3.683  1.00  2.07           C  
ATOM    645  C   LYS A  41      -5.607 -15.963  -4.898  1.00  2.07           C  
ATOM    646  O   LYS A  41      -5.707 -15.265  -5.906  1.00  2.07           O  
ATOM    647  CB  LYS A  41      -5.536 -14.243  -3.098  1.00  2.07           C  
ATOM    648  CG  LYS A  41      -6.974 -14.493  -2.687  1.00  2.07           C  
ATOM    649  CD  LYS A  41      -7.612 -13.269  -2.064  1.00  2.07           C  
ATOM    650  CE  LYS A  41      -9.065 -13.542  -1.706  1.00  2.07           C  
ATOM    651  NZ  LYS A  41      -9.722 -12.351  -1.099  1.00  2.07           N  
ATOM    652  H   LYS A  41      -3.188 -14.217  -4.221  1.00  2.07           H  
ATOM    653  HA  LYS A  41      -4.860 -16.264  -2.936  1.00  2.07           H  
ATOM    654 1HB  LYS A  41      -4.987 -13.893  -2.224  1.00  2.07           H  
ATOM    655 2HB  LYS A  41      -5.536 -13.439  -3.834  1.00  2.07           H  
ATOM    656 1HG  LYS A  41      -7.549 -14.763  -3.571  1.00  2.07           H  
ATOM    657 2HG  LYS A  41      -7.017 -15.324  -1.986  1.00  2.07           H  
ATOM    658 1HD  LYS A  41      -7.064 -12.984  -1.165  1.00  2.07           H  
ATOM    659 2HD  LYS A  41      -7.574 -12.442  -2.775  1.00  2.07           H  
ATOM    660 1HE  LYS A  41      -9.606 -13.824  -2.611  1.00  2.07           H  
ATOM    661 2HE  LYS A  41      -9.108 -14.369  -0.997  1.00  2.07           H  
ATOM    662 1HZ  LYS A  41     -10.682 -12.572  -0.879  1.00  2.07           H  
ATOM    663 2HZ  LYS A  41      -9.234 -12.087  -0.255  1.00  2.07           H  
ATOM    664 3HZ  LYS A  41      -9.695 -11.584  -1.761  1.00  2.07           H  
ATOM    665  N   ASN A  42      -6.155 -17.167  -4.794  1.00  2.69           N  
ATOM    666  CA  ASN A  42      -6.966 -17.719  -5.866  1.00  2.69           C  
ATOM    667  C   ASN A  42      -8.336 -17.068  -5.810  1.00  2.69           C  
ATOM    668  O   ASN A  42      -8.773 -16.613  -4.754  1.00  2.69           O  
ATOM    669  CB  ASN A  42      -7.023 -19.241  -5.782  1.00  2.69           C  
ATOM    670  CG  ASN A  42      -7.700 -19.942  -6.989  1.00  2.69           C  
ATOM    671  OD1 ASN A  42      -8.288 -19.323  -7.901  1.00  2.69           O  
ATOM    672  ND2 ASN A  42      -7.624 -21.248  -6.984  1.00  2.69           N  
ATOM    673  H   ASN A  42      -6.009 -17.701  -3.950  1.00  2.69           H  
ATOM    674  HA  ASN A  42      -6.516 -17.448  -6.822  1.00  2.69           H  
ATOM    675 1HB  ASN A  42      -6.004 -19.622  -5.704  1.00  2.69           H  
ATOM    676 2HB  ASN A  42      -7.529 -19.530  -4.873  1.00  2.69           H  
ATOM    677 1HD2 ASN A  42      -8.042 -21.780  -7.722  1.00  2.69           H  
ATOM    678 2HD2 ASN A  42      -7.148 -21.717  -6.241  1.00  2.69           H  
ATOM    679  N   LYS A  43      -9.016 -17.047  -6.943  1.00  3.42           N  
ATOM    680  CA  LYS A  43     -10.365 -16.513  -7.020  1.00  3.42           C  
ATOM    681  C   LYS A  43     -11.339 -17.587  -6.573  1.00  3.42           C  
ATOM    682  O   LYS A  43     -12.382 -17.304  -5.985  1.00  3.42           O  
ATOM    683  CB  LYS A  43     -10.670 -16.019  -8.431  1.00  3.42           C  
ATOM    684  CG  LYS A  43     -12.008 -15.312  -8.577  1.00  3.42           C  
ATOM    685  CD  LYS A  43     -12.111 -14.640  -9.940  1.00  3.42           C  
ATOM    686  CE  LYS A  43     -13.375 -13.823 -10.081  1.00  3.42           C  
ATOM    687  NZ  LYS A  43     -13.375 -13.045 -11.352  1.00  3.42           N  
ATOM    688  H   LYS A  43      -8.590 -17.474  -7.754  1.00  3.42           H  
ATOM    689  HA  LYS A  43     -10.450 -15.670  -6.333  1.00  3.42           H  
ATOM    690 1HB  LYS A  43      -9.892 -15.318  -8.746  1.00  3.42           H  
ATOM    691 2HB  LYS A  43     -10.655 -16.861  -9.122  1.00  3.42           H  
ATOM    692 1HG  LYS A  43     -12.819 -16.037  -8.467  1.00  3.42           H  
ATOM    693 2HG  LYS A  43     -12.108 -14.555  -7.797  1.00  3.42           H  
ATOM    694 1HD  LYS A  43     -11.264 -13.989 -10.093  1.00  3.42           H  
ATOM    695 2HD  LYS A  43     -12.101 -15.401 -10.716  1.00  3.42           H  
ATOM    696 1HE  LYS A  43     -14.236 -14.490 -10.073  1.00  3.42           H  
ATOM    697 2HE  LYS A  43     -13.452 -13.130  -9.242  1.00  3.42           H  
ATOM    698 1HZ  LYS A  43     -14.220 -12.504 -11.427  1.00  3.42           H  
ATOM    699 2HZ  LYS A  43     -12.552 -12.393 -11.354  1.00  3.42           H  
ATOM    700 3HZ  LYS A  43     -13.305 -13.664 -12.139  1.00  3.42           H  
ATOM    701  N   LYS A  44     -11.006 -18.831  -6.910  1.00  4.13           N  
ATOM    702  CA  LYS A  44     -11.836 -19.980  -6.574  1.00  4.13           C  
ATOM    703  C   LYS A  44     -13.285 -19.815  -7.002  1.00  4.13           C  
ATOM    704  O   LYS A  44     -14.192 -20.130  -6.235  1.00  4.13           O  
ATOM    705  CB  LYS A  44     -11.794 -20.266  -5.075  1.00  4.13           C  
ATOM    706  CG  LYS A  44     -10.434 -20.616  -4.543  1.00  4.13           C  
ATOM    707  CD  LYS A  44     -10.493 -20.991  -3.074  1.00  4.13           C  
ATOM    708  CE  LYS A  44      -9.112 -21.324  -2.529  1.00  4.13           C  
ATOM    709  NZ  LYS A  44      -9.152 -21.664  -1.079  1.00  4.13           N  
ATOM    710  H   LYS A  44     -10.119 -18.979  -7.383  1.00  4.13           H  
ATOM    711  HA  LYS A  44     -11.433 -20.850  -7.096  1.00  4.13           H  
ATOM    712 1HB  LYS A  44     -12.168 -19.408  -4.519  1.00  4.13           H  
ATOM    713 2HB  LYS A  44     -12.442 -21.097  -4.857  1.00  4.13           H  
ATOM    714 1HG  LYS A  44     -10.016 -21.443  -5.117  1.00  4.13           H  
ATOM    715 2HG  LYS A  44      -9.797 -19.750  -4.655  1.00  4.13           H  
ATOM    716 1HD  LYS A  44     -10.911 -20.160  -2.504  1.00  4.13           H  
ATOM    717 2HD  LYS A  44     -11.143 -21.860  -2.951  1.00  4.13           H  
ATOM    718 1HE  LYS A  44      -8.709 -22.173  -3.081  1.00  4.13           H  
ATOM    719 2HE  LYS A  44      -8.456 -20.465  -2.672  1.00  4.13           H  
ATOM    720 1HZ  LYS A  44      -8.219 -21.878  -0.757  1.00  4.13           H  
ATOM    721 2HZ  LYS A  44      -9.515 -20.878  -0.557  1.00  4.13           H  
ATOM    722 3HZ  LYS A  44      -9.749 -22.466  -0.936  1.00  4.13           H  
ATOM    723  N   LYS A  45     -13.523 -19.394  -8.241  1.00  4.66           N  
ATOM    724  CA  LYS A  45     -14.894 -19.213  -8.720  1.00  4.66           C  
ATOM    725  C   LYS A  45     -15.764 -20.450  -8.461  1.00  4.66           C  
ATOM    726  O   LYS A  45     -16.930 -20.334  -8.083  1.00  4.66           O  
ATOM    727  CB  LYS A  45     -14.890 -18.896 -10.216  1.00  4.66           C  
ATOM    728  CG  LYS A  45     -16.269 -18.668 -10.816  1.00  4.66           C  
ATOM    729  CD  LYS A  45     -16.177 -18.308 -12.295  1.00  4.66           C  
ATOM    730  CE  LYS A  45     -17.558 -18.141 -12.911  1.00  4.66           C  
ATOM    731  NZ  LYS A  45     -17.481 -17.795 -14.356  1.00  4.66           N  
ATOM    732  H   LYS A  45     -12.745 -19.163  -8.838  1.00  4.66           H  
ATOM    733  HA  LYS A  45     -15.337 -18.374  -8.183  1.00  4.66           H  
ATOM    734 1HB  LYS A  45     -14.295 -17.999 -10.393  1.00  4.66           H  
ATOM    735 2HB  LYS A  45     -14.422 -19.714 -10.761  1.00  4.66           H  
ATOM    736 1HG  LYS A  45     -16.863 -19.577 -10.706  1.00  4.66           H  
ATOM    737 2HG  LYS A  45     -16.770 -17.862 -10.282  1.00  4.66           H  
ATOM    738 1HD  LYS A  45     -15.621 -17.378 -12.411  1.00  4.66           H  
ATOM    739 2HD  LYS A  45     -15.646 -19.098 -12.826  1.00  4.66           H  
ATOM    740 1HE  LYS A  45     -18.112 -19.073 -12.800  1.00  4.66           H  
ATOM    741 2HE  LYS A  45     -18.090 -17.348 -12.386  1.00  4.66           H  
ATOM    742 1HZ  LYS A  45     -18.415 -17.694 -14.728  1.00  4.66           H  
ATOM    743 2HZ  LYS A  45     -16.979 -16.926 -14.468  1.00  4.66           H  
ATOM    744 3HZ  LYS A  45     -16.999 -18.530 -14.853  1.00  4.66           H  
ATOM    745  N   GLY A  46     -15.190 -21.632  -8.684  1.00  4.87           N  
ATOM    746  CA  GLY A  46     -15.874 -22.903  -8.479  1.00  4.87           C  
ATOM    747  C   GLY A  46     -15.486 -23.587  -7.157  1.00  4.87           C  
ATOM    748  O   GLY A  46     -15.780 -24.766  -6.967  1.00  4.87           O  
ATOM    749  H   GLY A  46     -14.230 -21.644  -8.993  1.00  4.87           H  
ATOM    750 1HA  GLY A  46     -16.951 -22.740  -8.500  1.00  4.87           H  
ATOM    751 2HA  GLY A  46     -15.641 -23.570  -9.307  1.00  4.87           H  
ATOM    752  N   GLY A  47     -14.822 -22.872  -6.246  1.00  4.67           N  
ATOM    753  CA  GLY A  47     -14.302 -23.505  -5.035  1.00  4.67           C  
ATOM    754  C   GLY A  47     -13.182 -24.490  -5.398  1.00  4.67           C  
ATOM    755  O   GLY A  47     -12.161 -24.097  -5.968  1.00  4.67           O  
ATOM    756  H   GLY A  47     -14.655 -21.882  -6.390  1.00  4.67           H  
ATOM    757 1HA  GLY A  47     -13.930 -22.746  -4.350  1.00  4.67           H  
ATOM    758 2HA  GLY A  47     -15.105 -24.034  -4.525  1.00  4.67           H  
ATOM    759  N   GLY A  48     -13.361 -25.751  -5.018  1.00  4.12           N  
ATOM    760  CA  GLY A  48     -12.411 -26.833  -5.283  1.00  4.12           C  
ATOM    761  C   GLY A  48     -13.030 -27.657  -6.400  1.00  4.12           C  
ATOM    762  O   GLY A  48     -13.393 -27.105  -7.436  1.00  4.12           O  
ATOM    763  H   GLY A  48     -14.230 -25.987  -4.559  1.00  4.12           H  
ATOM    764 1HA  GLY A  48     -11.446 -26.431  -5.590  1.00  4.12           H  
ATOM    765 2HA  GLY A  48     -12.268 -27.440  -4.390  1.00  4.12           H  
ATOM    766  N   GLY A  49     -13.115 -28.975  -6.242  1.00  3.39           N  
ATOM    767  CA  GLY A  49     -13.842 -29.710  -7.273  1.00  3.39           C  
ATOM    768  C   GLY A  49     -15.274 -29.200  -7.120  1.00  3.39           C  
ATOM    769  O   GLY A  49     -15.662 -28.867  -6.001  1.00  3.39           O  
ATOM    770  H   GLY A  49     -12.760 -29.434  -5.416  1.00  3.39           H  
ATOM    771 1HA  GLY A  49     -13.453 -29.487  -8.268  1.00  3.39           H  
ATOM    772 2HA  GLY A  49     -13.787 -30.784  -7.105  1.00  3.39           H  
ATOM    773  N   ASP A  50     -16.055 -29.160  -8.196  1.00  2.68           N  
ATOM    774  CA  ASP A  50     -17.432 -28.660  -8.132  1.00  2.68           C  
ATOM    775  C   ASP A  50     -18.355 -29.818  -7.661  1.00  2.68           C  
ATOM    776  O   ASP A  50     -18.490 -30.811  -8.375  1.00  2.68           O  
ATOM    777  CB  ASP A  50     -17.831 -28.119  -9.520  1.00  2.68           C  
ATOM    778  CG  ASP A  50     -19.151 -27.334  -9.602  1.00  2.68           C  
ATOM    779  OD1 ASP A  50     -19.895 -27.298  -8.662  1.00  2.68           O  
ATOM    780  OD2 ASP A  50     -19.369 -26.731 -10.634  1.00  2.68           O  
ATOM    781  H   ASP A  50     -15.668 -29.447  -9.097  1.00  2.68           H  
ATOM    782  HA  ASP A  50     -17.459 -27.818  -7.455  1.00  2.68           H  
ATOM    783 1HB  ASP A  50     -17.031 -27.477  -9.886  1.00  2.68           H  
ATOM    784 2HB  ASP A  50     -17.891 -28.966 -10.216  1.00  2.68           H  
ATOM    785  N   PRO A  51     -18.967 -29.756  -6.453  1.00  2.09           N  
ATOM    786  CA  PRO A  51     -19.772 -30.813  -5.856  1.00  2.09           C  
ATOM    787  C   PRO A  51     -20.933 -31.200  -6.754  1.00  2.09           C  
ATOM    788  O   PRO A  51     -21.541 -30.344  -7.397  1.00  2.09           O  
ATOM    789  CB  PRO A  51     -20.296 -30.167  -4.564  1.00  2.09           C  
ATOM    790  CG  PRO A  51     -19.301 -29.097  -4.241  1.00  2.09           C  
ATOM    791  CD  PRO A  51     -18.852 -28.559  -5.592  1.00  2.09           C  
ATOM    792  HA  PRO A  51     -19.136 -31.682  -5.641  1.00  2.09           H  
ATOM    793 1HB  PRO A  51     -21.304 -29.767  -4.732  1.00  2.09           H  
ATOM    794 2HB  PRO A  51     -20.380 -30.925  -3.773  1.00  2.09           H  
ATOM    795 1HG  PRO A  51     -19.766 -28.325  -3.614  1.00  2.09           H  
ATOM    796 2HG  PRO A  51     -18.467 -29.519  -3.663  1.00  2.09           H  
ATOM    797 1HD  PRO A  51     -19.505 -27.760  -5.977  1.00  2.09           H  
ATOM    798 2HD  PRO A  51     -17.834 -28.225  -5.448  1.00  2.09           H  
ATOM    799  N   LEU A  52     -21.302 -32.472  -6.714  1.00  1.66           N  
ATOM    800  CA  LEU A  52     -22.379 -32.977  -7.555  1.00  1.66           C  
ATOM    801  C   LEU A  52     -23.693 -32.258  -7.270  1.00  1.66           C  
ATOM    802  O   LEU A  52     -24.477 -31.995  -8.181  1.00  1.66           O  
ATOM    803  CB  LEU A  52     -22.541 -34.473  -7.295  1.00  1.66           C  
ATOM    804  CG  LEU A  52     -21.348 -35.352  -7.738  1.00  1.66           C  
ATOM    805  CD1 LEU A  52     -21.568 -36.772  -7.258  1.00  1.66           C  
ATOM    806  CD2 LEU A  52     -21.213 -35.325  -9.230  1.00  1.66           C  
ATOM    807  H   LEU A  52     -20.785 -33.122  -6.136  1.00  1.66           H  
ATOM    808  HA  LEU A  52     -22.113 -32.817  -8.595  1.00  1.66           H  
ATOM    809 1HB  LEU A  52     -22.700 -34.630  -6.232  1.00  1.66           H  
ATOM    810 2HB  LEU A  52     -23.423 -34.822  -7.831  1.00  1.66           H  
ATOM    811  HG  LEU A  52     -20.429 -34.970  -7.288  1.00  1.66           H  
ATOM    812 1HD1 LEU A  52     -20.726 -37.394  -7.559  1.00  1.66           H  
ATOM    813 2HD1 LEU A  52     -21.654 -36.781  -6.171  1.00  1.66           H  
ATOM    814 3HD1 LEU A  52     -22.484 -37.165  -7.697  1.00  1.66           H  
ATOM    815 1HD2 LEU A  52     -20.377 -35.941  -9.522  1.00  1.66           H  
ATOM    816 2HD2 LEU A  52     -22.114 -35.719  -9.665  1.00  1.66           H  
ATOM    817 3HD2 LEU A  52     -21.051 -34.312  -9.566  1.00  1.66           H  
ATOM    818  N   TRP A  53     -23.930 -31.913  -6.006  1.00  1.38           N  
ATOM    819  CA  TRP A  53     -25.157 -31.211  -5.648  1.00  1.38           C  
ATOM    820  C   TRP A  53     -25.214 -29.826  -6.284  1.00  1.38           C  
ATOM    821  O   TRP A  53     -26.264 -29.402  -6.766  1.00  1.38           O  
ATOM    822  CB  TRP A  53     -25.313 -31.127  -4.138  1.00  1.38           C  
ATOM    823  CG  TRP A  53     -26.569 -30.434  -3.702  1.00  1.38           C  
ATOM    824  CD1 TRP A  53     -26.669 -29.346  -2.888  1.00  1.38           C  
ATOM    825  CD2 TRP A  53     -27.923 -30.765  -4.098  1.00  1.38           C  
ATOM    826  NE1 TRP A  53     -27.987 -29.004  -2.721  1.00  1.38           N  
ATOM    827  CE2 TRP A  53     -28.767 -29.856  -3.463  1.00  1.38           C  
ATOM    828  CE3 TRP A  53     -28.475 -31.747  -4.928  1.00  1.38           C  
ATOM    829  CZ2 TRP A  53     -30.140 -29.895  -3.628  1.00  1.38           C  
ATOM    830  CZ3 TRP A  53     -29.849 -31.784  -5.093  1.00  1.38           C  
ATOM    831  CH2 TRP A  53     -30.661 -30.882  -4.461  1.00  1.38           C  
ATOM    832  H   TRP A  53     -23.254 -32.146  -5.296  1.00  1.38           H  
ATOM    833  HA  TRP A  53     -25.998 -31.788  -6.031  1.00  1.38           H  
ATOM    834 1HB  TRP A  53     -25.313 -32.131  -3.717  1.00  1.38           H  
ATOM    835 2HB  TRP A  53     -24.461 -30.593  -3.715  1.00  1.38           H  
ATOM    836  HD1 TRP A  53     -25.829 -28.833  -2.425  1.00  1.38           H  
ATOM    837  HE1 TRP A  53     -28.330 -28.239  -2.157  1.00  1.38           H  
ATOM    838  HE3 TRP A  53     -27.835 -32.467  -5.437  1.00  1.38           H  
ATOM    839  HZ2 TRP A  53     -30.803 -29.184  -3.134  1.00  1.38           H  
ATOM    840  HZ3 TRP A  53     -30.270 -32.551  -5.745  1.00  1.38           H  
ATOM    841  HH2 TRP A  53     -31.738 -30.939  -4.616  1.00  1.38           H  
ATOM    842  N   LYS A  54     -24.097 -29.100  -6.285  1.00  1.22           N  
ATOM    843  CA  LYS A  54     -24.126 -27.783  -6.897  1.00  1.22           C  
ATOM    844  C   LYS A  54     -24.276 -27.930  -8.407  1.00  1.22           C  
ATOM    845  O   LYS A  54     -24.998 -27.155  -9.038  1.00  1.22           O  
ATOM    846  CB  LYS A  54     -22.910 -26.943  -6.513  1.00  1.22           C  
ATOM    847  CG  LYS A  54     -22.928 -26.490  -5.041  1.00  1.22           C  
ATOM    848  CD  LYS A  54     -21.730 -25.612  -4.692  1.00  1.22           C  
ATOM    849  CE  LYS A  54     -21.783 -25.154  -3.236  1.00  1.22           C  
ATOM    850  NZ  LYS A  54     -20.619 -24.294  -2.875  1.00  1.22           N  
ATOM    851  H   LYS A  54     -23.236 -29.468  -5.906  1.00  1.22           H  
ATOM    852  HA  LYS A  54     -25.008 -27.255  -6.530  1.00  1.22           H  
ATOM    853 1HB  LYS A  54     -21.995 -27.526  -6.693  1.00  1.22           H  
ATOM    854 2HB  LYS A  54     -22.859 -26.059  -7.150  1.00  1.22           H  
ATOM    855 1HG  LYS A  54     -23.847 -25.934  -4.846  1.00  1.22           H  
ATOM    856 2HG  LYS A  54     -22.916 -27.372  -4.401  1.00  1.22           H  
ATOM    857 1HD  LYS A  54     -20.814 -26.170  -4.851  1.00  1.22           H  
ATOM    858 2HD  LYS A  54     -21.717 -24.738  -5.342  1.00  1.22           H  
ATOM    859 1HE  LYS A  54     -22.701 -24.592  -3.073  1.00  1.22           H  
ATOM    860 2HE  LYS A  54     -21.786 -26.032  -2.589  1.00  1.22           H  
ATOM    861 1HZ  LYS A  54     -20.693 -24.015  -1.907  1.00  1.22           H  
ATOM    862 2HZ  LYS A  54     -19.762 -24.809  -3.011  1.00  1.22           H  
ATOM    863 3HZ  LYS A  54     -20.613 -23.471  -3.462  1.00  1.22           H  
ATOM    864  N   LEU A  55     -23.656 -28.965  -8.990  1.00  1.14           N  
ATOM    865  CA  LEU A  55     -23.805 -29.181 -10.425  1.00  1.14           C  
ATOM    866  C   LEU A  55     -25.286 -29.438 -10.734  1.00  1.14           C  
ATOM    867  O   LEU A  55     -25.828 -28.950 -11.737  1.00  1.14           O  
ATOM    868  CB  LEU A  55     -22.949 -30.367 -10.893  1.00  1.14           C  
ATOM    869  CG  LEU A  55     -21.427 -30.188 -10.893  1.00  1.14           C  
ATOM    870  CD1 LEU A  55     -20.748 -31.533 -11.229  1.00  1.14           C  
ATOM    871  CD2 LEU A  55     -21.072 -29.142 -11.906  1.00  1.14           C  
ATOM    872  H   LEU A  55     -23.050 -29.575  -8.438  1.00  1.14           H  
ATOM    873  HA  LEU A  55     -23.486 -28.281 -10.950  1.00  1.14           H  
ATOM    874 1HB  LEU A  55     -23.163 -31.197 -10.238  1.00  1.14           H  
ATOM    875 2HB  LEU A  55     -23.247 -30.638 -11.902  1.00  1.14           H  
ATOM    876  HG  LEU A  55     -21.082 -29.869  -9.901  1.00  1.14           H  
ATOM    877 1HD1 LEU A  55     -19.662 -31.401 -11.227  1.00  1.14           H  
ATOM    878 2HD1 LEU A  55     -21.015 -32.256 -10.490  1.00  1.14           H  
ATOM    879 3HD1 LEU A  55     -21.072 -31.882 -12.210  1.00  1.14           H  
ATOM    880 1HD2 LEU A  55     -19.992 -29.003 -11.924  1.00  1.14           H  
ATOM    881 2HD2 LEU A  55     -21.416 -29.458 -12.884  1.00  1.14           H  
ATOM    882 3HD2 LEU A  55     -21.551 -28.199 -11.636  1.00  1.14           H  
ATOM    883  N   PHE A  56     -25.959 -30.187  -9.850  1.00  1.13           N  
ATOM    884  CA  PHE A  56     -27.384 -30.428 -10.009  1.00  1.13           C  
ATOM    885  C   PHE A  56     -28.164 -29.139  -9.989  1.00  1.13           C  
ATOM    886  O   PHE A  56     -28.969 -28.886 -10.887  1.00  1.13           O  
ATOM    887  CB  PHE A  56     -27.958 -31.327  -8.914  1.00  1.13           C  
ATOM    888  CG  PHE A  56     -29.463 -31.367  -8.995  1.00  1.13           C  
ATOM    889  CD1 PHE A  56     -30.121 -32.167  -9.905  1.00  1.13           C  
ATOM    890  CD2 PHE A  56     -30.219 -30.547  -8.167  1.00  1.13           C  
ATOM    891  CE1 PHE A  56     -31.511 -32.151  -9.978  1.00  1.13           C  
ATOM    892  CE2 PHE A  56     -31.592 -30.525  -8.235  1.00  1.13           C  
ATOM    893  CZ  PHE A  56     -32.241 -31.327  -9.141  1.00  1.13           C  
ATOM    894  H   PHE A  56     -25.466 -30.610  -9.065  1.00  1.13           H  
ATOM    895  HA  PHE A  56     -27.552 -30.902 -10.970  1.00  1.13           H  
ATOM    896 1HB  PHE A  56     -27.568 -32.337  -9.015  1.00  1.13           H  
ATOM    897 2HB  PHE A  56     -27.682 -30.962  -7.940  1.00  1.13           H  
ATOM    898  HD1 PHE A  56     -29.539 -32.809 -10.567  1.00  1.13           H  
ATOM    899  HD2 PHE A  56     -29.702 -29.909  -7.451  1.00  1.13           H  
ATOM    900  HE1 PHE A  56     -32.028 -32.784 -10.700  1.00  1.13           H  
ATOM    901  HE2 PHE A  56     -32.162 -29.871  -7.575  1.00  1.13           H  
ATOM    902  HZ  PHE A  56     -33.329 -31.313  -9.202  1.00  1.13           H  
ATOM    903  N   LEU A  57     -27.931 -28.314  -8.975  1.00  1.15           N  
ATOM    904  CA  LEU A  57     -28.697 -27.094  -8.850  1.00  1.15           C  
ATOM    905  C   LEU A  57     -28.475 -26.143 -10.012  1.00  1.15           C  
ATOM    906  O   LEU A  57     -29.432 -25.554 -10.521  1.00  1.15           O  
ATOM    907  CB  LEU A  57     -28.343 -26.409  -7.539  1.00  1.15           C  
ATOM    908  CG  LEU A  57     -28.817 -27.135  -6.295  1.00  1.15           C  
ATOM    909  CD1 LEU A  57     -28.262 -26.440  -5.089  1.00  1.15           C  
ATOM    910  CD2 LEU A  57     -30.336 -27.159  -6.285  1.00  1.15           C  
ATOM    911  H   LEU A  57     -27.239 -28.566  -8.267  1.00  1.15           H  
ATOM    912  HA  LEU A  57     -29.750 -27.364  -8.822  1.00  1.15           H  
ATOM    913 1HB  LEU A  57     -27.256 -26.325  -7.482  1.00  1.15           H  
ATOM    914 2HB  LEU A  57     -28.768 -25.408  -7.537  1.00  1.15           H  
ATOM    915  HG  LEU A  57     -28.443 -28.161  -6.293  1.00  1.15           H  
ATOM    916 1HD1 LEU A  57     -28.597 -26.940  -4.202  1.00  1.15           H  
ATOM    917 2HD1 LEU A  57     -27.173 -26.457  -5.132  1.00  1.15           H  
ATOM    918 3HD1 LEU A  57     -28.612 -25.411  -5.072  1.00  1.15           H  
ATOM    919 1HD2 LEU A  57     -30.686 -27.677  -5.399  1.00  1.15           H  
ATOM    920 2HD2 LEU A  57     -30.715 -26.138  -6.280  1.00  1.15           H  
ATOM    921 3HD2 LEU A  57     -30.698 -27.673  -7.171  1.00  1.15           H  
ATOM    922  N   GLU A  58     -27.238 -26.027 -10.486  1.00  1.19           N  
ATOM    923  CA  GLU A  58     -26.990 -25.124 -11.599  1.00  1.19           C  
ATOM    924  C   GLU A  58     -27.687 -25.634 -12.855  1.00  1.19           C  
ATOM    925  O   GLU A  58     -28.192 -24.851 -13.661  1.00  1.19           O  
ATOM    926  CB  GLU A  58     -25.493 -24.925 -11.822  1.00  1.19           C  
ATOM    927  CG  GLU A  58     -24.798 -24.126 -10.693  1.00  1.19           C  
ATOM    928  CD  GLU A  58     -25.351 -22.710 -10.522  1.00  1.19           C  
ATOM    929  OE1 GLU A  58     -25.414 -21.989 -11.484  1.00  1.19           O  
ATOM    930  OE2 GLU A  58     -25.721 -22.360  -9.412  1.00  1.19           O  
ATOM    931  H   GLU A  58     -26.466 -26.536 -10.050  1.00  1.19           H  
ATOM    932  HA  GLU A  58     -27.419 -24.156 -11.353  1.00  1.19           H  
ATOM    933 1HB  GLU A  58     -25.007 -25.903 -11.885  1.00  1.19           H  
ATOM    934 2HB  GLU A  58     -25.326 -24.410 -12.767  1.00  1.19           H  
ATOM    935 1HG  GLU A  58     -24.933 -24.663  -9.756  1.00  1.19           H  
ATOM    936 2HG  GLU A  58     -23.730 -24.077 -10.899  1.00  1.19           H  
ATOM    937  N   THR A  59     -27.748 -26.953 -13.013  1.00  1.24           N  
ATOM    938  CA  THR A  59     -28.443 -27.542 -14.140  1.00  1.24           C  
ATOM    939  C   THR A  59     -29.951 -27.283 -14.016  1.00  1.24           C  
ATOM    940  O   THR A  59     -30.610 -26.882 -14.974  1.00  1.24           O  
ATOM    941  CB  THR A  59     -28.167 -29.051 -14.207  1.00  1.24           C  
ATOM    942  OG1 THR A  59     -26.751 -29.263 -14.359  1.00  1.24           O  
ATOM    943  CG2 THR A  59     -28.904 -29.665 -15.376  1.00  1.24           C  
ATOM    944  H   THR A  59     -27.283 -27.573 -12.347  1.00  1.24           H  
ATOM    945  HA  THR A  59     -28.086 -27.075 -15.056  1.00  1.24           H  
ATOM    946  HB  THR A  59     -28.498 -29.529 -13.287  1.00  1.24           H  
ATOM    947  HG1 THR A  59     -26.314 -29.097 -13.484  1.00  1.24           H  
ATOM    948 1HG2 THR A  59     -28.691 -30.714 -15.406  1.00  1.24           H  
ATOM    949 2HG2 THR A  59     -29.977 -29.512 -15.254  1.00  1.24           H  
ATOM    950 3HG2 THR A  59     -28.575 -29.202 -16.304  1.00  1.24           H  
ATOM    951  N   PHE A  60     -30.482 -27.472 -12.808  1.00  1.27           N  
ATOM    952  CA  PHE A  60     -31.899 -27.299 -12.492  1.00  1.27           C  
ATOM    953  C   PHE A  60     -32.367 -25.875 -12.843  1.00  1.27           C  
ATOM    954  O   PHE A  60     -33.489 -25.675 -13.305  1.00  1.27           O  
ATOM    955  CB  PHE A  60     -32.163 -27.624 -11.027  1.00  1.27           C  
ATOM    956  CG  PHE A  60     -33.599 -27.716 -10.648  1.00  1.27           C  
ATOM    957  CD1 PHE A  60     -34.312 -28.876 -10.934  1.00  1.27           C  
ATOM    958  CD2 PHE A  60     -34.248 -26.680 -10.010  1.00  1.27           C  
ATOM    959  CE1 PHE A  60     -35.639 -28.996 -10.586  1.00  1.27           C  
ATOM    960  CE2 PHE A  60     -35.582 -26.797  -9.660  1.00  1.27           C  
ATOM    961  CZ  PHE A  60     -36.274 -27.957  -9.947  1.00  1.27           C  
ATOM    962  H   PHE A  60     -29.870 -27.801 -12.064  1.00  1.27           H  
ATOM    963  HA  PHE A  60     -32.459 -28.005 -13.095  1.00  1.27           H  
ATOM    964 1HB  PHE A  60     -31.680 -28.571 -10.777  1.00  1.27           H  
ATOM    965 2HB  PHE A  60     -31.701 -26.859 -10.408  1.00  1.27           H  
ATOM    966  HD1 PHE A  60     -33.800 -29.699 -11.439  1.00  1.27           H  
ATOM    967  HD2 PHE A  60     -33.696 -25.765  -9.784  1.00  1.27           H  
ATOM    968  HE1 PHE A  60     -36.184 -29.911 -10.817  1.00  1.27           H  
ATOM    969  HE2 PHE A  60     -36.089 -25.975  -9.156  1.00  1.27           H  
ATOM    970  HZ  PHE A  60     -37.324 -28.048  -9.669  1.00  1.27           H  
ATOM    971  N   LYS A  61     -31.510 -24.880 -12.578  1.00  1.29           N  
ATOM    972  CA  LYS A  61     -31.769 -23.461 -12.871  1.00  1.29           C  
ATOM    973  C   LYS A  61     -31.984 -23.144 -14.368  1.00  1.29           C  
ATOM    974  O   LYS A  61     -32.420 -22.042 -14.705  1.00  1.29           O  
ATOM    975  CB  LYS A  61     -30.632 -22.576 -12.351  1.00  1.29           C  
ATOM    976  CG  LYS A  61     -30.538 -22.432 -10.831  1.00  1.29           C  
ATOM    977  CD  LYS A  61     -29.314 -21.589 -10.447  1.00  1.29           C  
ATOM    978  CE  LYS A  61     -29.159 -21.442  -8.944  1.00  1.29           C  
ATOM    979  NZ  LYS A  61     -27.906 -20.695  -8.596  1.00  1.29           N  
ATOM    980  H   LYS A  61     -30.623 -25.123 -12.133  1.00  1.29           H  
ATOM    981  HA  LYS A  61     -32.682 -23.180 -12.348  1.00  1.29           H  
ATOM    982 1HB  LYS A  61     -29.681 -22.984 -12.694  1.00  1.29           H  
ATOM    983 2HB  LYS A  61     -30.728 -21.580 -12.778  1.00  1.29           H  
ATOM    984 1HG  LYS A  61     -31.435 -21.935 -10.465  1.00  1.29           H  
ATOM    985 2HG  LYS A  61     -30.474 -23.401 -10.366  1.00  1.29           H  
ATOM    986 1HD  LYS A  61     -28.411 -22.057 -10.842  1.00  1.29           H  
ATOM    987 2HD  LYS A  61     -29.402 -20.599 -10.888  1.00  1.29           H  
ATOM    988 1HE  LYS A  61     -30.016 -20.902  -8.547  1.00  1.29           H  
ATOM    989 2HE  LYS A  61     -29.118 -22.433  -8.487  1.00  1.29           H  
ATOM    990 1HZ  LYS A  61     -27.821 -20.612  -7.599  1.00  1.29           H  
ATOM    991 2HZ  LYS A  61     -27.089 -21.222  -8.964  1.00  1.29           H  
ATOM    992 3HZ  LYS A  61     -27.924 -19.779  -9.009  1.00  1.29           H  
ATOM    993  N   ASP A  62     -31.589 -24.050 -15.266  1.00  1.29           N  
ATOM    994  CA  ASP A  62     -31.733 -23.858 -16.709  1.00  1.29           C  
ATOM    995  C   ASP A  62     -33.216 -23.621 -17.076  1.00  1.29           C  
ATOM    996  O   ASP A  62     -34.065 -24.442 -16.728  1.00  1.29           O  
ATOM    997  CB  ASP A  62     -31.201 -25.098 -17.454  1.00  1.29           C  
ATOM    998  CG  ASP A  62     -31.162 -24.998 -18.996  1.00  1.29           C  
ATOM    999  OD1 ASP A  62     -32.179 -24.675 -19.603  1.00  1.29           O  
ATOM   1000  OD2 ASP A  62     -30.119 -25.312 -19.567  1.00  1.29           O  
ATOM   1001  H   ASP A  62     -31.211 -24.944 -14.947  1.00  1.29           H  
ATOM   1002  HA  ASP A  62     -31.110 -23.020 -16.986  1.00  1.29           H  
ATOM   1003 1HB  ASP A  62     -30.187 -25.308 -17.098  1.00  1.29           H  
ATOM   1004 2HB  ASP A  62     -31.801 -25.960 -17.173  1.00  1.29           H  
ATOM   1005  N   PRO A  63     -33.572 -22.542 -17.810  1.00  1.26           N  
ATOM   1006  CA  PRO A  63     -34.931 -22.210 -18.231  1.00  1.26           C  
ATOM   1007  C   PRO A  63     -35.700 -23.395 -18.831  1.00  1.26           C  
ATOM   1008  O   PRO A  63     -36.919 -23.478 -18.690  1.00  1.26           O  
ATOM   1009  CB  PRO A  63     -34.681 -21.125 -19.291  1.00  1.26           C  
ATOM   1010  CG  PRO A  63     -33.411 -20.447 -18.836  1.00  1.26           C  
ATOM   1011  CD  PRO A  63     -32.554 -21.561 -18.265  1.00  1.26           C  
ATOM   1012  HA  PRO A  63     -35.476 -21.780 -17.389  1.00  1.26           H  
ATOM   1013 1HB  PRO A  63     -34.590 -21.585 -20.288  1.00  1.26           H  
ATOM   1014 2HB  PRO A  63     -35.537 -20.436 -19.336  1.00  1.26           H  
ATOM   1015 1HG  PRO A  63     -32.928 -19.933 -19.687  1.00  1.26           H  
ATOM   1016 2HG  PRO A  63     -33.644 -19.675 -18.088  1.00  1.26           H  
ATOM   1017 1HD  PRO A  63     -31.900 -22.006 -19.038  1.00  1.26           H  
ATOM   1018 2HD  PRO A  63     -31.999 -21.142 -17.412  1.00  1.26           H  
ATOM   1019  N   MET A  64     -35.018 -24.332 -19.496  1.00  1.21           N  
ATOM   1020  CA  MET A  64     -35.740 -25.464 -20.083  1.00  1.21           C  
ATOM   1021  C   MET A  64     -36.298 -26.371 -18.990  1.00  1.21           C  
ATOM   1022  O   MET A  64     -37.392 -26.938 -19.111  1.00  1.21           O  
ATOM   1023  CB  MET A  64     -34.807 -26.205 -21.013  1.00  1.21           C  
ATOM   1024  CG  MET A  64     -34.488 -25.405 -22.261  1.00  1.21           C  
ATOM   1025  SD  MET A  64     -33.561 -26.326 -23.448  1.00  1.21           S  
ATOM   1026  CE  MET A  64     -31.949 -26.219 -22.675  1.00  1.21           C  
ATOM   1027  H   MET A  64     -33.993 -24.297 -19.585  1.00  1.21           H  
ATOM   1028  HA  MET A  64     -36.583 -25.080 -20.657  1.00  1.21           H  
ATOM   1029 1HB  MET A  64     -33.865 -26.409 -20.495  1.00  1.21           H  
ATOM   1030 2HB  MET A  64     -35.239 -27.161 -21.298  1.00  1.21           H  
ATOM   1031 1HG  MET A  64     -35.400 -25.049 -22.727  1.00  1.21           H  
ATOM   1032 2HG  MET A  64     -33.891 -24.536 -21.966  1.00  1.21           H  
ATOM   1033 1HE  MET A  64     -31.206 -26.731 -23.262  1.00  1.21           H  
ATOM   1034 2HE  MET A  64     -31.665 -25.169 -22.571  1.00  1.21           H  
ATOM   1035 3HE  MET A  64     -31.999 -26.668 -21.687  1.00  1.21           H  
ATOM   1036  N   VAL A  65     -35.541 -26.489 -17.898  1.00  1.15           N  
ATOM   1037  CA  VAL A  65     -35.951 -27.290 -16.763  1.00  1.15           C  
ATOM   1038  C   VAL A  65     -37.089 -26.575 -16.104  1.00  1.15           C  
ATOM   1039  O   VAL A  65     -38.102 -27.177 -15.780  1.00  1.15           O  
ATOM   1040  CB  VAL A  65     -34.810 -27.488 -15.743  1.00  1.15           C  
ATOM   1041  CG1 VAL A  65     -35.351 -28.158 -14.475  1.00  1.15           C  
ATOM   1042  CG2 VAL A  65     -33.699 -28.321 -16.366  1.00  1.15           C  
ATOM   1043  H   VAL A  65     -34.675 -25.958 -17.824  1.00  1.15           H  
ATOM   1044  HA  VAL A  65     -36.296 -28.258 -17.114  1.00  1.15           H  
ATOM   1045  HB  VAL A  65     -34.415 -26.519 -15.458  1.00  1.15           H  
ATOM   1046 1HG1 VAL A  65     -34.560 -28.269 -13.768  1.00  1.15           H  
ATOM   1047 2HG1 VAL A  65     -36.120 -27.523 -14.048  1.00  1.15           H  
ATOM   1048 3HG1 VAL A  65     -35.760 -29.115 -14.688  1.00  1.15           H  
ATOM   1049 1HG2 VAL A  65     -32.889 -28.440 -15.641  1.00  1.15           H  
ATOM   1050 2HG2 VAL A  65     -34.081 -29.296 -16.646  1.00  1.15           H  
ATOM   1051 3HG2 VAL A  65     -33.321 -27.810 -17.251  1.00  1.15           H  
ATOM   1052  N   ILE A  66     -36.939 -25.265 -15.961  1.00  1.09           N  
ATOM   1053  CA  ILE A  66     -37.950 -24.465 -15.293  1.00  1.09           C  
ATOM   1054  C   ILE A  66     -39.296 -24.538 -16.003  1.00  1.09           C  
ATOM   1055  O   ILE A  66     -40.323 -24.741 -15.353  1.00  1.09           O  
ATOM   1056  CB  ILE A  66     -37.491 -23.012 -15.188  1.00  1.09           C  
ATOM   1057  CG1 ILE A  66     -36.307 -22.933 -14.212  1.00  1.09           C  
ATOM   1058  CG2 ILE A  66     -38.648 -22.138 -14.744  1.00  1.09           C  
ATOM   1059  CD1 ILE A  66     -35.582 -21.622 -14.232  1.00  1.09           C  
ATOM   1060  H   ILE A  66     -36.068 -24.840 -16.288  1.00  1.09           H  
ATOM   1061  HA  ILE A  66     -38.074 -24.850 -14.284  1.00  1.09           H  
ATOM   1062  HB  ILE A  66     -37.147 -22.678 -16.150  1.00  1.09           H  
ATOM   1063 1HG1 ILE A  66     -36.676 -23.108 -13.204  1.00  1.09           H  
ATOM   1064 2HG1 ILE A  66     -35.584 -23.724 -14.462  1.00  1.09           H  
ATOM   1065 1HG2 ILE A  66     -38.318 -21.103 -14.677  1.00  1.09           H  
ATOM   1066 2HG2 ILE A  66     -39.455 -22.213 -15.468  1.00  1.09           H  
ATOM   1067 3HG2 ILE A  66     -39.005 -22.469 -13.768  1.00  1.09           H  
ATOM   1068 1HD1 ILE A  66     -34.764 -21.655 -13.513  1.00  1.09           H  
ATOM   1069 2HD1 ILE A  66     -35.174 -21.439 -15.214  1.00  1.09           H  
ATOM   1070 3HD1 ILE A  66     -36.266 -20.821 -13.967  1.00  1.09           H  
ATOM   1071  N   VAL A  67     -39.320 -24.429 -17.328  1.00  1.04           N  
ATOM   1072  CA  VAL A  67     -40.600 -24.533 -18.021  1.00  1.04           C  
ATOM   1073  C   VAL A  67     -41.245 -25.886 -17.753  1.00  1.04           C  
ATOM   1074  O   VAL A  67     -42.443 -25.961 -17.462  1.00  1.04           O  
ATOM   1075  CB  VAL A  67     -40.441 -24.331 -19.540  1.00  1.04           C  
ATOM   1076  CG1 VAL A  67     -41.770 -24.683 -20.274  1.00  1.04           C  
ATOM   1077  CG2 VAL A  67     -40.073 -22.879 -19.820  1.00  1.04           C  
ATOM   1078  H   VAL A  67     -38.456 -24.248 -17.845  1.00  1.04           H  
ATOM   1079  HA  VAL A  67     -41.260 -23.753 -17.638  1.00  1.04           H  
ATOM   1080  HB  VAL A  67     -39.652 -24.991 -19.907  1.00  1.04           H  
ATOM   1081 1HG1 VAL A  67     -41.650 -24.539 -21.346  1.00  1.04           H  
ATOM   1082 2HG1 VAL A  67     -42.030 -25.723 -20.077  1.00  1.04           H  
ATOM   1083 3HG1 VAL A  67     -42.566 -24.034 -19.913  1.00  1.04           H  
ATOM   1084 1HG2 VAL A  67     -39.951 -22.731 -20.891  1.00  1.04           H  
ATOM   1085 2HG2 VAL A  67     -40.863 -22.228 -19.451  1.00  1.04           H  
ATOM   1086 3HG2 VAL A  67     -39.144 -22.638 -19.315  1.00  1.04           H  
ATOM   1087  N   LEU A  68     -40.456 -26.958 -17.839  1.00  0.99           N  
ATOM   1088  CA  LEU A  68     -40.983 -28.281 -17.559  1.00  0.99           C  
ATOM   1089  C   LEU A  68     -41.404 -28.472 -16.096  1.00  0.99           C  
ATOM   1090  O   LEU A  68     -42.438 -29.089 -15.841  1.00  0.99           O  
ATOM   1091  CB  LEU A  68     -39.971 -29.308 -18.030  1.00  0.99           C  
ATOM   1092  CG  LEU A  68     -39.879 -29.401 -19.557  1.00  0.99           C  
ATOM   1093  CD1 LEU A  68     -38.752 -30.308 -19.957  1.00  0.99           C  
ATOM   1094  CD2 LEU A  68     -41.224 -29.922 -20.106  1.00  0.99           C  
ATOM   1095  H   LEU A  68     -39.472 -26.860 -18.101  1.00  0.99           H  
ATOM   1096  HA  LEU A  68     -41.871 -28.413 -18.170  1.00  0.99           H  
ATOM   1097 1HB  LEU A  68     -39.005 -28.983 -17.664  1.00  0.99           H  
ATOM   1098 2HB  LEU A  68     -40.198 -30.270 -17.629  1.00  0.99           H  
ATOM   1099  HG  LEU A  68     -39.675 -28.409 -19.970  1.00  0.99           H  
ATOM   1100 1HD1 LEU A  68     -38.721 -30.339 -21.035  1.00  0.99           H  
ATOM   1101 2HD1 LEU A  68     -37.812 -29.911 -19.579  1.00  0.99           H  
ATOM   1102 3HD1 LEU A  68     -38.917 -31.311 -19.561  1.00  0.99           H  
ATOM   1103 1HD2 LEU A  68     -41.171 -29.980 -21.198  1.00  0.99           H  
ATOM   1104 2HD2 LEU A  68     -41.431 -30.914 -19.701  1.00  0.99           H  
ATOM   1105 3HD2 LEU A  68     -42.024 -29.239 -19.819  1.00  0.99           H  
ATOM   1106  N   VAL A  69     -40.671 -27.900 -15.136  1.00  0.96           N  
ATOM   1107  CA  VAL A  69     -41.068 -28.012 -13.733  1.00  0.96           C  
ATOM   1108  C   VAL A  69     -42.403 -27.332 -13.534  1.00  0.96           C  
ATOM   1109  O   VAL A  69     -43.283 -27.867 -12.862  1.00  0.96           O  
ATOM   1110  CB  VAL A  69     -40.054 -27.375 -12.763  1.00  0.96           C  
ATOM   1111  CG1 VAL A  69     -40.658 -27.333 -11.363  1.00  0.96           C  
ATOM   1112  CG2 VAL A  69     -38.792 -28.182 -12.723  1.00  0.96           C  
ATOM   1113  H   VAL A  69     -39.820 -27.405 -15.381  1.00  0.96           H  
ATOM   1114  HA  VAL A  69     -41.166 -29.068 -13.482  1.00  0.96           H  
ATOM   1115  HB  VAL A  69     -39.837 -26.356 -13.087  1.00  0.96           H  
ATOM   1116 1HG1 VAL A  69     -39.950 -26.876 -10.673  1.00  0.96           H  
ATOM   1117 2HG1 VAL A  69     -41.573 -26.743 -11.386  1.00  0.96           H  
ATOM   1118 3HG1 VAL A  69     -40.890 -28.337 -11.029  1.00  0.96           H  
ATOM   1119 1HG2 VAL A  69     -38.095 -27.715 -12.048  1.00  0.96           H  
ATOM   1120 2HG2 VAL A  69     -39.009 -29.192 -12.389  1.00  0.96           H  
ATOM   1121 3HG2 VAL A  69     -38.370 -28.213 -13.695  1.00  0.96           H  
ATOM   1122  N   ILE A  70     -42.572 -26.156 -14.130  1.00  0.93           N  
ATOM   1123  CA  ILE A  70     -43.833 -25.461 -13.996  1.00  0.93           C  
ATOM   1124  C   ILE A  70     -44.938 -26.318 -14.576  1.00  0.93           C  
ATOM   1125  O   ILE A  70     -45.967 -26.517 -13.932  1.00  0.93           O  
ATOM   1126  CB  ILE A  70     -43.800 -24.108 -14.713  1.00  0.93           C  
ATOM   1127  CG1 ILE A  70     -42.838 -23.156 -13.991  1.00  0.93           C  
ATOM   1128  CG2 ILE A  70     -45.215 -23.532 -14.775  1.00  0.93           C  
ATOM   1129  CD1 ILE A  70     -42.504 -21.927 -14.799  1.00  0.93           C  
ATOM   1130  H   ILE A  70     -41.813 -25.739 -14.673  1.00  0.93           H  
ATOM   1131  HA  ILE A  70     -44.034 -25.298 -12.938  1.00  0.93           H  
ATOM   1132  HB  ILE A  70     -43.417 -24.247 -15.725  1.00  0.93           H  
ATOM   1133 1HG1 ILE A  70     -43.290 -22.842 -13.053  1.00  0.93           H  
ATOM   1134 2HG1 ILE A  70     -41.915 -23.686 -13.767  1.00  0.93           H  
ATOM   1135 1HG2 ILE A  70     -45.196 -22.577 -15.295  1.00  0.93           H  
ATOM   1136 2HG2 ILE A  70     -45.866 -24.223 -15.310  1.00  0.93           H  
ATOM   1137 3HG2 ILE A  70     -45.595 -23.388 -13.763  1.00  0.93           H  
ATOM   1138 1HD1 ILE A  70     -41.820 -21.296 -14.235  1.00  0.93           H  
ATOM   1139 2HD1 ILE A  70     -42.030 -22.233 -15.734  1.00  0.93           H  
ATOM   1140 3HD1 ILE A  70     -43.415 -21.374 -15.016  1.00  0.93           H  
ATOM   1141  N   ALA A  71     -44.726 -26.871 -15.774  1.00  0.92           N  
ATOM   1142  CA  ALA A  71     -45.746 -27.716 -16.377  1.00  0.92           C  
ATOM   1143  C   ALA A  71     -46.069 -28.900 -15.468  1.00  0.92           C  
ATOM   1144  O   ALA A  71     -47.237 -29.241 -15.266  1.00  0.92           O  
ATOM   1145  CB  ALA A  71     -45.258 -28.213 -17.730  1.00  0.92           C  
ATOM   1146  H   ALA A  71     -43.858 -26.680 -16.280  1.00  0.92           H  
ATOM   1147  HA  ALA A  71     -46.653 -27.126 -16.507  1.00  0.92           H  
ATOM   1148 1HB  ALA A  71     -46.018 -28.840 -18.186  1.00  0.92           H  
ATOM   1149 2HB  ALA A  71     -45.045 -27.363 -18.378  1.00  0.92           H  
ATOM   1150 3HB  ALA A  71     -44.355 -28.787 -17.593  1.00  0.92           H  
ATOM   1151  N   ALA A  72     -45.042 -29.489 -14.852  1.00  0.93           N  
ATOM   1152  CA  ALA A  72     -45.233 -30.623 -13.962  1.00  0.93           C  
ATOM   1153  C   ALA A  72     -46.090 -30.257 -12.767  1.00  0.93           C  
ATOM   1154  O   ALA A  72     -46.942 -31.047 -12.336  1.00  0.93           O  
ATOM   1155  CB  ALA A  72     -43.893 -31.139 -13.490  1.00  0.93           C  
ATOM   1156  H   ALA A  72     -44.095 -29.173 -15.046  1.00  0.93           H  
ATOM   1157  HA  ALA A  72     -45.750 -31.400 -14.516  1.00  0.93           H  
ATOM   1158 1HB  ALA A  72     -44.056 -32.009 -12.873  1.00  0.93           H  
ATOM   1159 2HB  ALA A  72     -43.294 -31.407 -14.332  1.00  0.93           H  
ATOM   1160 3HB  ALA A  72     -43.385 -30.371 -12.928  1.00  0.93           H  
ATOM   1161  N   LEU A  73     -45.882 -29.052 -12.239  1.00  0.95           N  
ATOM   1162  CA  LEU A  73     -46.636 -28.601 -11.088  1.00  0.95           C  
ATOM   1163  C   LEU A  73     -48.066 -28.267 -11.479  1.00  0.95           C  
ATOM   1164  O   LEU A  73     -48.998 -28.576 -10.739  1.00  0.95           O  
ATOM   1165  CB  LEU A  73     -45.924 -27.417 -10.446  1.00  0.95           C  
ATOM   1166  CG  LEU A  73     -44.570 -27.790  -9.811  1.00  0.95           C  
ATOM   1167  CD1 LEU A  73     -43.879 -26.534  -9.323  1.00  0.95           C  
ATOM   1168  CD2 LEU A  73     -44.805 -28.797  -8.691  1.00  0.95           C  
ATOM   1169  H   LEU A  73     -45.152 -28.452 -12.630  1.00  0.95           H  
ATOM   1170  HA  LEU A  73     -46.662 -29.410 -10.361  1.00  0.95           H  
ATOM   1171 1HB  LEU A  73     -45.737 -26.668 -11.218  1.00  0.95           H  
ATOM   1172 2HB  LEU A  73     -46.564 -26.984  -9.681  1.00  0.95           H  
ATOM   1173  HG  LEU A  73     -43.933 -28.247 -10.558  1.00  0.95           H  
ATOM   1174 1HD1 LEU A  73     -42.915 -26.795  -8.889  1.00  0.95           H  
ATOM   1175 2HD1 LEU A  73     -43.727 -25.859 -10.167  1.00  0.95           H  
ATOM   1176 3HD1 LEU A  73     -44.496 -26.046  -8.572  1.00  0.95           H  
ATOM   1177 1HD2 LEU A  73     -43.850 -29.074  -8.246  1.00  0.95           H  
ATOM   1178 2HD2 LEU A  73     -45.446 -28.353  -7.929  1.00  0.95           H  
ATOM   1179 3HD2 LEU A  73     -45.288 -29.687  -9.100  1.00  0.95           H  
ATOM   1180  N   VAL A  74     -48.263 -27.707 -12.670  1.00  0.99           N  
ATOM   1181  CA  VAL A  74     -49.617 -27.411 -13.120  1.00  0.99           C  
ATOM   1182  C   VAL A  74     -50.418 -28.691 -13.235  1.00  0.99           C  
ATOM   1183  O   VAL A  74     -51.556 -28.782 -12.769  1.00  0.99           O  
ATOM   1184  CB  VAL A  74     -49.603 -26.715 -14.490  1.00  0.99           C  
ATOM   1185  CG1 VAL A  74     -50.986 -26.660 -15.021  1.00  0.99           C  
ATOM   1186  CG2 VAL A  74     -49.059 -25.294 -14.349  1.00  0.99           C  
ATOM   1187  H   VAL A  74     -47.462 -27.458 -13.252  1.00  0.99           H  
ATOM   1188  HA  VAL A  74     -50.094 -26.756 -12.390  1.00  0.99           H  
ATOM   1189  HB  VAL A  74     -48.984 -27.285 -15.183  1.00  0.99           H  
ATOM   1190 1HG1 VAL A  74     -50.968 -26.172 -15.986  1.00  0.99           H  
ATOM   1191 2HG1 VAL A  74     -51.383 -27.670 -15.131  1.00  0.99           H  
ATOM   1192 3HG1 VAL A  74     -51.606 -26.099 -14.328  1.00  0.99           H  
ATOM   1193 1HG2 VAL A  74     -49.055 -24.808 -15.322  1.00  0.99           H  
ATOM   1194 2HG2 VAL A  74     -49.691 -24.731 -13.663  1.00  0.99           H  
ATOM   1195 3HG2 VAL A  74     -48.053 -25.326 -13.958  1.00  0.99           H  
ATOM   1196  N   GLN A  75     -49.802 -29.693 -13.836  1.00  1.06           N  
ATOM   1197  CA  GLN A  75     -50.442 -30.973 -14.025  1.00  1.06           C  
ATOM   1198  C   GLN A  75     -50.767 -31.615 -12.679  1.00  1.06           C  
ATOM   1199  O   GLN A  75     -51.867 -32.142 -12.487  1.00  1.06           O  
ATOM   1200  CB  GLN A  75     -49.510 -31.818 -14.871  1.00  1.06           C  
ATOM   1201  CG  GLN A  75     -49.419 -31.319 -16.308  1.00  1.06           C  
ATOM   1202  CD  GLN A  75     -48.307 -31.953 -17.064  1.00  1.06           C  
ATOM   1203  OE1 GLN A  75     -47.330 -32.410 -16.478  1.00  1.06           O  
ATOM   1204  NE2 GLN A  75     -48.429 -31.982 -18.375  1.00  1.06           N  
ATOM   1205  H   GLN A  75     -48.858 -29.550 -14.202  1.00  1.06           H  
ATOM   1206  HA  GLN A  75     -51.374 -30.821 -14.566  1.00  1.06           H  
ATOM   1207 1HB  GLN A  75     -48.508 -31.794 -14.442  1.00  1.06           H  
ATOM   1208 2HB  GLN A  75     -49.843 -32.859 -14.875  1.00  1.06           H  
ATOM   1209 1HG  GLN A  75     -50.352 -31.570 -16.816  1.00  1.06           H  
ATOM   1210 2HG  GLN A  75     -49.273 -30.241 -16.308  1.00  1.06           H  
ATOM   1211 1HE2 GLN A  75     -47.713 -32.396 -18.932  1.00  1.06           H  
ATOM   1212 2HE2 GLN A  75     -49.256 -31.617 -18.805  1.00  1.06           H  
ATOM   1213  N   LEU A  76     -49.862 -31.473 -11.706  1.00  1.16           N  
ATOM   1214  CA  LEU A  76     -50.088 -32.020 -10.375  1.00  1.16           C  
ATOM   1215  C   LEU A  76     -51.326 -31.363  -9.752  1.00  1.16           C  
ATOM   1216  O   LEU A  76     -52.211 -32.047  -9.235  1.00  1.16           O  
ATOM   1217  CB  LEU A  76     -48.858 -31.770  -9.499  1.00  1.16           C  
ATOM   1218  CG  LEU A  76     -48.897 -32.316  -8.106  1.00  1.16           C  
ATOM   1219  CD1 LEU A  76     -49.048 -33.841  -8.186  1.00  1.16           C  
ATOM   1220  CD2 LEU A  76     -47.603 -31.916  -7.395  1.00  1.16           C  
ATOM   1221  H   LEU A  76     -48.964 -31.034 -11.909  1.00  1.16           H  
ATOM   1222  HA  LEU A  76     -50.260 -33.092 -10.462  1.00  1.16           H  
ATOM   1223 1HB  LEU A  76     -47.988 -32.179  -9.996  1.00  1.16           H  
ATOM   1224 2HB  LEU A  76     -48.716 -30.699  -9.413  1.00  1.16           H  
ATOM   1225  HG  LEU A  76     -49.753 -31.909  -7.568  1.00  1.16           H  
ATOM   1226 1HD1 LEU A  76     -49.078 -34.262  -7.181  1.00  1.16           H  
ATOM   1227 2HD1 LEU A  76     -49.972 -34.078  -8.707  1.00  1.16           H  
ATOM   1228 3HD1 LEU A  76     -48.203 -34.265  -8.733  1.00  1.16           H  
ATOM   1229 1HD2 LEU A  76     -47.609 -32.309  -6.378  1.00  1.16           H  
ATOM   1230 2HD2 LEU A  76     -46.750 -32.325  -7.941  1.00  1.16           H  
ATOM   1231 3HD2 LEU A  76     -47.528 -30.828  -7.367  1.00  1.16           H  
ATOM   1232  N   VAL A  77     -51.419 -30.036  -9.867  1.00  1.31           N  
ATOM   1233  CA  VAL A  77     -52.544 -29.264  -9.336  1.00  1.31           C  
ATOM   1234  C   VAL A  77     -53.867 -29.697  -9.951  1.00  1.31           C  
ATOM   1235  O   VAL A  77     -54.886 -29.775  -9.262  1.00  1.31           O  
ATOM   1236  CB  VAL A  77     -52.335 -27.754  -9.551  1.00  1.31           C  
ATOM   1237  CG1 VAL A  77     -53.609 -26.999  -9.218  1.00  1.31           C  
ATOM   1238  CG2 VAL A  77     -51.203 -27.276  -8.642  1.00  1.31           C  
ATOM   1239  H   VAL A  77     -50.653 -29.532 -10.316  1.00  1.31           H  
ATOM   1240  HA  VAL A  77     -52.594 -29.440  -8.262  1.00  1.31           H  
ATOM   1241  HB  VAL A  77     -52.083 -27.567 -10.594  1.00  1.31           H  
ATOM   1242 1HG1 VAL A  77     -53.449 -25.934  -9.375  1.00  1.31           H  
ATOM   1243 2HG1 VAL A  77     -54.414 -27.345  -9.868  1.00  1.31           H  
ATOM   1244 3HG1 VAL A  77     -53.878 -27.179  -8.178  1.00  1.31           H  
ATOM   1245 1HG2 VAL A  77     -51.043 -26.210  -8.792  1.00  1.31           H  
ATOM   1246 2HG2 VAL A  77     -51.470 -27.462  -7.604  1.00  1.31           H  
ATOM   1247 3HG2 VAL A  77     -50.296 -27.812  -8.876  1.00  1.31           H  
ATOM   1248  N   LEU A  78     -53.848 -30.006 -11.242  1.00  1.50           N  
ATOM   1249  CA  LEU A  78     -55.043 -30.438 -11.952  1.00  1.50           C  
ATOM   1250  C   LEU A  78     -55.408 -31.907 -11.688  1.00  1.50           C  
ATOM   1251  O   LEU A  78     -56.401 -32.403 -12.223  1.00  1.50           O  
ATOM   1252  CB  LEU A  78     -54.850 -30.271 -13.462  1.00  1.50           C  
ATOM   1253  CG  LEU A  78     -54.675 -28.856 -13.968  1.00  1.50           C  
ATOM   1254  CD1 LEU A  78     -54.425 -28.925 -15.460  1.00  1.50           C  
ATOM   1255  CD2 LEU A  78     -55.884 -28.039 -13.602  1.00  1.50           C  
ATOM   1256  H   LEU A  78     -52.973 -29.895 -11.760  1.00  1.50           H  
ATOM   1257  HA  LEU A  78     -55.873 -29.814 -11.627  1.00  1.50           H  
ATOM   1258 1HB  LEU A  78     -53.956 -30.830 -13.749  1.00  1.50           H  
ATOM   1259 2HB  LEU A  78     -55.704 -30.709 -13.976  1.00  1.50           H  
ATOM   1260  HG  LEU A  78     -53.808 -28.403 -13.510  1.00  1.50           H  
ATOM   1261 1HD1 LEU A  78     -54.281 -27.937 -15.858  1.00  1.50           H  
ATOM   1262 2HD1 LEU A  78     -53.533 -29.524 -15.648  1.00  1.50           H  
ATOM   1263 3HD1 LEU A  78     -55.281 -29.387 -15.940  1.00  1.50           H  
ATOM   1264 1HD2 LEU A  78     -55.759 -27.018 -13.966  1.00  1.50           H  
ATOM   1265 2HD2 LEU A  78     -56.771 -28.481 -14.045  1.00  1.50           H  
ATOM   1266 3HD2 LEU A  78     -55.994 -28.028 -12.517  1.00  1.50           H  
ATOM   1267  N   GLY A  79     -54.602 -32.616 -10.889  1.00  1.70           N  
ATOM   1268  CA  GLY A  79     -54.830 -34.025 -10.592  1.00  1.70           C  
ATOM   1269  C   GLY A  79     -54.193 -34.961 -11.616  1.00  1.70           C  
ATOM   1270  O   GLY A  79     -54.285 -36.189 -11.501  1.00  1.70           O  
ATOM   1271  H   GLY A  79     -53.799 -32.173 -10.445  1.00  1.70           H  
ATOM   1272 1HA  GLY A  79     -54.422 -34.241  -9.604  1.00  1.70           H  
ATOM   1273 2HA  GLY A  79     -55.900 -34.213 -10.541  1.00  1.70           H  
ATOM   1274  N   GLU A  80     -53.496 -34.403 -12.600  1.00  1.86           N  
ATOM   1275  CA  GLU A  80     -52.870 -35.199 -13.645  1.00  1.86           C  
ATOM   1276  C   GLU A  80     -51.493 -35.639 -13.173  1.00  1.86           C  
ATOM   1277  O   GLU A  80     -50.450 -35.229 -13.696  1.00  1.86           O  
ATOM   1278  CB  GLU A  80     -52.810 -34.413 -14.955  1.00  1.86           C  
ATOM   1279  CG  GLU A  80     -54.184 -34.095 -15.569  1.00  1.86           C  
ATOM   1280  CD  GLU A  80     -54.899 -35.329 -16.109  1.00  1.86           C  
ATOM   1281  OE1 GLU A  80     -54.296 -36.377 -16.145  1.00  1.86           O  
ATOM   1282  OE2 GLU A  80     -56.049 -35.220 -16.472  1.00  1.86           O  
ATOM   1283  H   GLU A  80     -53.365 -33.394 -12.618  1.00  1.86           H  
ATOM   1284  HA  GLU A  80     -53.473 -36.091 -13.814  1.00  1.86           H  
ATOM   1285 1HB  GLU A  80     -52.302 -33.468 -14.787  1.00  1.86           H  
ATOM   1286 2HB  GLU A  80     -52.226 -34.970 -15.693  1.00  1.86           H  
ATOM   1287 1HG  GLU A  80     -54.809 -33.629 -14.803  1.00  1.86           H  
ATOM   1288 2HG  GLU A  80     -54.050 -33.373 -16.376  1.00  1.86           H  
ATOM   1289  N   VAL A  81     -51.526 -36.504 -12.173  1.00  1.94           N  
ATOM   1290  CA  VAL A  81     -50.346 -36.980 -11.490  1.00  1.94           C  
ATOM   1291  C   VAL A  81     -49.404 -37.727 -12.404  1.00  1.94           C  
ATOM   1292  O   VAL A  81     -48.196 -37.540 -12.317  1.00  1.94           O  
ATOM   1293  CB  VAL A  81     -50.731 -37.884 -10.319  1.00  1.94           C  
ATOM   1294  CG1 VAL A  81     -49.482 -38.524  -9.753  1.00  1.94           C  
ATOM   1295  CG2 VAL A  81     -51.455 -37.060  -9.267  1.00  1.94           C  
ATOM   1296  H   VAL A  81     -52.457 -36.773 -11.850  1.00  1.94           H  
ATOM   1297  HA  VAL A  81     -49.822 -36.112 -11.086  1.00  1.94           H  
ATOM   1298  HB  VAL A  81     -51.385 -38.680 -10.674  1.00  1.94           H  
ATOM   1299 1HG1 VAL A  81     -49.747 -39.180  -8.925  1.00  1.94           H  
ATOM   1300 2HG1 VAL A  81     -49.000 -39.104 -10.534  1.00  1.94           H  
ATOM   1301 3HG1 VAL A  81     -48.799 -37.750  -9.400  1.00  1.94           H  
ATOM   1302 1HG2 VAL A  81     -51.736 -37.702  -8.433  1.00  1.94           H  
ATOM   1303 2HG2 VAL A  81     -50.803 -36.274  -8.913  1.00  1.94           H  
ATOM   1304 3HG2 VAL A  81     -52.352 -36.619  -9.703  1.00  1.94           H  
ATOM   1305  N   VAL A  82     -49.922 -38.575 -13.286  1.00  1.91           N  
ATOM   1306  CA  VAL A  82     -48.994 -39.325 -14.118  1.00  1.91           C  
ATOM   1307  C   VAL A  82     -48.185 -38.393 -15.013  1.00  1.91           C  
ATOM   1308  O   VAL A  82     -46.973 -38.549 -15.113  1.00  1.91           O  
ATOM   1309  CB  VAL A  82     -49.707 -40.372 -14.970  1.00  1.91           C  
ATOM   1310  CG1 VAL A  82     -48.698 -40.986 -15.933  1.00  1.91           C  
ATOM   1311  CG2 VAL A  82     -50.317 -41.424 -14.065  1.00  1.91           C  
ATOM   1312  H   VAL A  82     -50.922 -38.698 -13.361  1.00  1.91           H  
ATOM   1313  HA  VAL A  82     -48.302 -39.851 -13.462  1.00  1.91           H  
ATOM   1314  HB  VAL A  82     -50.484 -39.891 -15.564  1.00  1.91           H  
ATOM   1315 1HG1 VAL A  82     -49.190 -41.727 -16.564  1.00  1.91           H  
ATOM   1316 2HG1 VAL A  82     -48.276 -40.203 -16.550  1.00  1.91           H  
ATOM   1317 3HG1 VAL A  82     -47.898 -41.465 -15.368  1.00  1.91           H  
ATOM   1318 1HG2 VAL A  82     -50.826 -42.175 -14.671  1.00  1.91           H  
ATOM   1319 2HG2 VAL A  82     -49.529 -41.900 -13.482  1.00  1.91           H  
ATOM   1320 3HG2 VAL A  82     -51.034 -40.953 -13.392  1.00  1.91           H  
ATOM   1321  N   GLU A  83     -48.819 -37.408 -15.658  1.00  1.79           N  
ATOM   1322  CA  GLU A  83     -48.026 -36.493 -16.484  1.00  1.79           C  
ATOM   1323  C   GLU A  83     -47.026 -35.717 -15.642  1.00  1.79           C  
ATOM   1324  O   GLU A  83     -45.885 -35.503 -16.063  1.00  1.79           O  
ATOM   1325  CB  GLU A  83     -48.892 -35.533 -17.294  1.00  1.79           C  
ATOM   1326  CG  GLU A  83     -49.572 -36.161 -18.447  1.00  1.79           C  
ATOM   1327  CD  GLU A  83     -50.510 -35.267 -19.261  1.00  1.79           C  
ATOM   1328  OE1 GLU A  83     -51.174 -34.444 -18.690  1.00  1.79           O  
ATOM   1329  OE2 GLU A  83     -50.497 -35.377 -20.484  1.00  1.79           O  
ATOM   1330  H   GLU A  83     -49.818 -37.286 -15.563  1.00  1.79           H  
ATOM   1331  HA  GLU A  83     -47.460 -37.093 -17.199  1.00  1.79           H  
ATOM   1332 1HB  GLU A  83     -49.640 -35.068 -16.645  1.00  1.79           H  
ATOM   1333 2HB  GLU A  83     -48.262 -34.747 -17.689  1.00  1.79           H  
ATOM   1334 1HG  GLU A  83     -48.761 -36.422 -19.071  1.00  1.79           H  
ATOM   1335 2HG  GLU A  83     -50.084 -37.068 -18.129  1.00  1.79           H  
ATOM   1336  N   SER A  84     -47.421 -35.344 -14.423  1.00  1.62           N  
ATOM   1337  CA  SER A  84     -46.505 -34.621 -13.556  1.00  1.62           C  
ATOM   1338  C   SER A  84     -45.272 -35.486 -13.309  1.00  1.62           C  
ATOM   1339  O   SER A  84     -44.133 -35.018 -13.425  1.00  1.62           O  
ATOM   1340  CB  SER A  84     -47.162 -34.313 -12.230  1.00  1.62           C  
ATOM   1341  OG  SER A  84     -46.301 -33.579 -11.402  1.00  1.62           O  
ATOM   1342  H   SER A  84     -48.377 -35.522 -14.112  1.00  1.62           H  
ATOM   1343  HA  SER A  84     -46.205 -33.695 -14.048  1.00  1.62           H  
ATOM   1344 1HB  SER A  84     -48.086 -33.756 -12.395  1.00  1.62           H  
ATOM   1345 2HB  SER A  84     -47.424 -35.238 -11.738  1.00  1.62           H  
ATOM   1346  HG  SER A  84     -46.470 -32.639 -11.634  1.00  1.62           H  
ATOM   1347  N   LEU A  85     -45.508 -36.764 -12.983  1.00  1.45           N  
ATOM   1348  CA  LEU A  85     -44.432 -37.702 -12.708  1.00  1.45           C  
ATOM   1349  C   LEU A  85     -43.571 -37.955 -13.934  1.00  1.45           C  
ATOM   1350  O   LEU A  85     -42.346 -37.989 -13.821  1.00  1.45           O  
ATOM   1351  CB  LEU A  85     -45.009 -39.032 -12.216  1.00  1.45           C  
ATOM   1352  CG  LEU A  85     -45.662 -38.997 -10.838  1.00  1.45           C  
ATOM   1353  CD1 LEU A  85     -46.338 -40.333 -10.584  1.00  1.45           C  
ATOM   1354  CD2 LEU A  85     -44.615 -38.688  -9.794  1.00  1.45           C  
ATOM   1355  H   LEU A  85     -46.474 -37.082 -12.903  1.00  1.45           H  
ATOM   1356  HA  LEU A  85     -43.807 -37.280 -11.925  1.00  1.45           H  
ATOM   1357 1HB  LEU A  85     -45.766 -39.358 -12.926  1.00  1.45           H  
ATOM   1358 2HB  LEU A  85     -44.213 -39.774 -12.197  1.00  1.45           H  
ATOM   1359  HG  LEU A  85     -46.418 -38.222 -10.811  1.00  1.45           H  
ATOM   1360 1HD1 LEU A  85     -46.818 -40.318  -9.608  1.00  1.45           H  
ATOM   1361 2HD1 LEU A  85     -47.089 -40.508 -11.356  1.00  1.45           H  
ATOM   1362 3HD1 LEU A  85     -45.596 -41.128 -10.612  1.00  1.45           H  
ATOM   1363 1HD2 LEU A  85     -45.086 -38.659  -8.813  1.00  1.45           H  
ATOM   1364 2HD2 LEU A  85     -43.846 -39.461  -9.807  1.00  1.45           H  
ATOM   1365 3HD2 LEU A  85     -44.162 -37.719 -10.011  1.00  1.45           H  
ATOM   1366  N   ILE A  86     -44.183 -38.063 -15.115  1.00  1.31           N  
ATOM   1367  CA  ILE A  86     -43.402 -38.288 -16.324  1.00  1.31           C  
ATOM   1368  C   ILE A  86     -42.502 -37.089 -16.585  1.00  1.31           C  
ATOM   1369  O   ILE A  86     -41.322 -37.272 -16.888  1.00  1.31           O  
ATOM   1370  CB  ILE A  86     -44.290 -38.627 -17.543  1.00  1.31           C  
ATOM   1371  CG1 ILE A  86     -45.019 -40.003 -17.324  1.00  1.31           C  
ATOM   1372  CG2 ILE A  86     -43.463 -38.646 -18.836  1.00  1.31           C  
ATOM   1373  CD1 ILE A  86     -44.106 -41.174 -17.178  1.00  1.31           C  
ATOM   1374  H   ILE A  86     -45.201 -38.027 -15.165  1.00  1.31           H  
ATOM   1375  HA  ILE A  86     -42.757 -39.150 -16.150  1.00  1.31           H  
ATOM   1376  HB  ILE A  86     -45.065 -37.862 -17.630  1.00  1.31           H  
ATOM   1377 1HG1 ILE A  86     -45.613 -39.947 -16.431  1.00  1.31           H  
ATOM   1378 2HG1 ILE A  86     -45.657 -40.208 -18.153  1.00  1.31           H  
ATOM   1379 1HG2 ILE A  86     -44.115 -38.860 -19.690  1.00  1.31           H  
ATOM   1380 2HG2 ILE A  86     -42.997 -37.681 -18.968  1.00  1.31           H  
ATOM   1381 3HG2 ILE A  86     -42.694 -39.412 -18.767  1.00  1.31           H  
ATOM   1382 1HD1 ILE A  86     -44.702 -42.077 -17.028  1.00  1.31           H  
ATOM   1383 2HD1 ILE A  86     -43.502 -41.283 -18.077  1.00  1.31           H  
ATOM   1384 3HD1 ILE A  86     -43.463 -41.019 -16.323  1.00  1.31           H  
ATOM   1385  N   ILE A  87     -43.009 -35.859 -16.414  1.00  1.20           N  
ATOM   1386  CA  ILE A  87     -42.115 -34.724 -16.601  1.00  1.20           C  
ATOM   1387  C   ILE A  87     -41.000 -34.737 -15.592  1.00  1.20           C  
ATOM   1388  O   ILE A  87     -39.848 -34.472 -15.930  1.00  1.20           O  
ATOM   1389  CB  ILE A  87     -42.735 -33.339 -16.489  1.00  1.20           C  
ATOM   1390  CG1 ILE A  87     -43.653 -33.048 -17.562  1.00  1.20           C  
ATOM   1391  CG2 ILE A  87     -41.619 -32.349 -16.506  1.00  1.20           C  
ATOM   1392  CD1 ILE A  87     -44.417 -31.812 -17.405  1.00  1.20           C  
ATOM   1393  H   ILE A  87     -43.992 -35.722 -16.164  1.00  1.20           H  
ATOM   1394  HA  ILE A  87     -41.670 -34.809 -17.595  1.00  1.20           H  
ATOM   1395  HB  ILE A  87     -43.299 -33.283 -15.560  1.00  1.20           H  
ATOM   1396 1HG1 ILE A  87     -43.093 -32.978 -18.469  1.00  1.20           H  
ATOM   1397 2HG1 ILE A  87     -44.370 -33.859 -17.611  1.00  1.20           H  
ATOM   1398 1HG2 ILE A  87     -42.026 -31.367 -16.413  1.00  1.20           H  
ATOM   1399 2HG2 ILE A  87     -40.942 -32.541 -15.679  1.00  1.20           H  
ATOM   1400 3HG2 ILE A  87     -41.080 -32.438 -17.447  1.00  1.20           H  
ATOM   1401 1HD1 ILE A  87     -45.087 -31.680 -18.250  1.00  1.20           H  
ATOM   1402 2HD1 ILE A  87     -44.979 -31.875 -16.514  1.00  1.20           H  
ATOM   1403 3HD1 ILE A  87     -43.730 -30.975 -17.347  1.00  1.20           H  
ATOM   1404  N   PHE A  88     -41.323 -35.003 -14.329  1.00  1.12           N  
ATOM   1405  CA  PHE A  88     -40.259 -35.003 -13.355  1.00  1.12           C  
ATOM   1406  C   PHE A  88     -39.217 -36.062 -13.704  1.00  1.12           C  
ATOM   1407  O   PHE A  88     -38.024 -35.789 -13.611  1.00  1.12           O  
ATOM   1408  CB  PHE A  88     -40.799 -35.155 -11.938  1.00  1.12           C  
ATOM   1409  CG  PHE A  88     -41.374 -33.855 -11.386  1.00  1.12           C  
ATOM   1410  CD1 PHE A  88     -42.659 -33.785 -10.855  1.00  1.12           C  
ATOM   1411  CD2 PHE A  88     -40.607 -32.688 -11.421  1.00  1.12           C  
ATOM   1412  CE1 PHE A  88     -43.154 -32.581 -10.352  1.00  1.12           C  
ATOM   1413  CE2 PHE A  88     -41.098 -31.492 -10.932  1.00  1.12           C  
ATOM   1414  CZ  PHE A  88     -42.369 -31.435 -10.392  1.00  1.12           C  
ATOM   1415  H   PHE A  88     -42.289 -35.195 -14.056  1.00  1.12           H  
ATOM   1416  HA  PHE A  88     -39.767 -34.032 -13.399  1.00  1.12           H  
ATOM   1417 1HB  PHE A  88     -41.588 -35.910 -11.931  1.00  1.12           H  
ATOM   1418 2HB  PHE A  88     -40.006 -35.495 -11.275  1.00  1.12           H  
ATOM   1419  HD1 PHE A  88     -43.279 -34.685 -10.829  1.00  1.12           H  
ATOM   1420  HD2 PHE A  88     -39.603 -32.729 -11.843  1.00  1.12           H  
ATOM   1421  HE1 PHE A  88     -44.162 -32.541  -9.935  1.00  1.12           H  
ATOM   1422  HE2 PHE A  88     -40.481 -30.601 -10.970  1.00  1.12           H  
ATOM   1423  HZ  PHE A  88     -42.755 -30.496 -10.010  1.00  1.12           H  
ATOM   1424  N   LEU A  89     -39.633 -37.245 -14.171  1.00  1.08           N  
ATOM   1425  CA  LEU A  89     -38.657 -38.268 -14.545  1.00  1.08           C  
ATOM   1426  C   LEU A  89     -37.777 -37.785 -15.688  1.00  1.08           C  
ATOM   1427  O   LEU A  89     -36.563 -37.992 -15.674  1.00  1.08           O  
ATOM   1428  CB  LEU A  89     -39.364 -39.563 -14.927  1.00  1.08           C  
ATOM   1429  CG  LEU A  89     -40.019 -40.296 -13.755  1.00  1.08           C  
ATOM   1430  CD1 LEU A  89     -40.855 -41.442 -14.288  1.00  1.08           C  
ATOM   1431  CD2 LEU A  89     -38.928 -40.785 -12.811  1.00  1.08           C  
ATOM   1432  H   LEU A  89     -40.630 -37.446 -14.235  1.00  1.08           H  
ATOM   1433  HA  LEU A  89     -38.024 -38.468 -13.688  1.00  1.08           H  
ATOM   1434 1HB  LEU A  89     -40.145 -39.329 -15.651  1.00  1.08           H  
ATOM   1435 2HB  LEU A  89     -38.645 -40.233 -15.392  1.00  1.08           H  
ATOM   1436  HG  LEU A  89     -40.673 -39.623 -13.216  1.00  1.08           H  
ATOM   1437 1HD1 LEU A  89     -41.330 -41.964 -13.460  1.00  1.08           H  
ATOM   1438 2HD1 LEU A  89     -41.614 -41.043 -14.947  1.00  1.08           H  
ATOM   1439 3HD1 LEU A  89     -40.220 -42.133 -14.838  1.00  1.08           H  
ATOM   1440 1HD2 LEU A  89     -39.384 -41.304 -11.969  1.00  1.08           H  
ATOM   1441 2HD2 LEU A  89     -38.264 -41.466 -13.343  1.00  1.08           H  
ATOM   1442 3HD2 LEU A  89     -38.358 -39.933 -12.447  1.00  1.08           H  
ATOM   1443  N   VAL A  90     -38.359 -37.060 -16.641  1.00  1.05           N  
ATOM   1444  CA  VAL A  90     -37.555 -36.504 -17.719  1.00  1.05           C  
ATOM   1445  C   VAL A  90     -36.497 -35.568 -17.187  1.00  1.05           C  
ATOM   1446  O   VAL A  90     -35.323 -35.665 -17.572  1.00  1.05           O  
ATOM   1447  CB  VAL A  90     -38.433 -35.669 -18.667  1.00  1.05           C  
ATOM   1448  CG1 VAL A  90     -37.579 -34.895 -19.567  1.00  1.05           C  
ATOM   1449  CG2 VAL A  90     -39.338 -36.574 -19.486  1.00  1.05           C  
ATOM   1450  H   VAL A  90     -39.370 -36.925 -16.630  1.00  1.05           H  
ATOM   1451  HA  VAL A  90     -37.078 -37.311 -18.263  1.00  1.05           H  
ATOM   1452  HB  VAL A  90     -39.021 -34.978 -18.097  1.00  1.05           H  
ATOM   1453 1HG1 VAL A  90     -38.227 -34.308 -20.189  1.00  1.05           H  
ATOM   1454 2HG1 VAL A  90     -36.933 -34.232 -19.001  1.00  1.05           H  
ATOM   1455 3HG1 VAL A  90     -36.976 -35.559 -20.171  1.00  1.05           H  
ATOM   1456 1HG2 VAL A  90     -39.931 -35.977 -20.154  1.00  1.05           H  
ATOM   1457 2HG2 VAL A  90     -38.741 -37.234 -20.062  1.00  1.05           H  
ATOM   1458 3HG2 VAL A  90     -39.981 -37.143 -18.845  1.00  1.05           H  
ATOM   1459  N   LEU A  91     -36.903 -34.682 -16.289  1.00  1.03           N  
ATOM   1460  CA  LEU A  91     -36.000 -33.704 -15.733  1.00  1.03           C  
ATOM   1461  C   LEU A  91     -34.915 -34.350 -14.889  1.00  1.03           C  
ATOM   1462  O   LEU A  91     -33.754 -33.926 -14.935  1.00  1.03           O  
ATOM   1463  CB  LEU A  91     -36.797 -32.690 -14.925  1.00  1.03           C  
ATOM   1464  CG  LEU A  91     -37.700 -31.843 -15.764  1.00  1.03           C  
ATOM   1465  CD1 LEU A  91     -38.487 -30.937 -14.863  1.00  1.03           C  
ATOM   1466  CD2 LEU A  91     -36.864 -31.125 -16.769  1.00  1.03           C  
ATOM   1467  H   LEU A  91     -37.889 -34.677 -16.011  1.00  1.03           H  
ATOM   1468  HA  LEU A  91     -35.517 -33.183 -16.557  1.00  1.03           H  
ATOM   1469 1HB  LEU A  91     -37.413 -33.227 -14.204  1.00  1.03           H  
ATOM   1470 2HB  LEU A  91     -36.109 -32.038 -14.389  1.00  1.03           H  
ATOM   1471  HG  LEU A  91     -38.413 -32.468 -16.296  1.00  1.03           H  
ATOM   1472 1HD1 LEU A  91     -39.147 -30.321 -15.446  1.00  1.03           H  
ATOM   1473 2HD1 LEU A  91     -39.073 -31.532 -14.167  1.00  1.03           H  
ATOM   1474 3HD1 LEU A  91     -37.799 -30.318 -14.320  1.00  1.03           H  
ATOM   1475 1HD2 LEU A  91     -37.478 -30.523 -17.378  1.00  1.03           H  
ATOM   1476 2HD2 LEU A  91     -36.149 -30.516 -16.275  1.00  1.03           H  
ATOM   1477 3HD2 LEU A  91     -36.344 -31.848 -17.392  1.00  1.03           H  
ATOM   1478  N   ILE A  92     -35.274 -35.402 -14.155  1.00  1.04           N  
ATOM   1479  CA  ILE A  92     -34.321 -36.127 -13.334  1.00  1.04           C  
ATOM   1480  C   ILE A  92     -33.270 -36.791 -14.199  1.00  1.04           C  
ATOM   1481  O   ILE A  92     -32.077 -36.629 -13.956  1.00  1.04           O  
ATOM   1482  CB  ILE A  92     -35.041 -37.173 -12.469  1.00  1.04           C  
ATOM   1483  CG1 ILE A  92     -35.901 -36.471 -11.398  1.00  1.04           C  
ATOM   1484  CG2 ILE A  92     -34.043 -38.122 -11.850  1.00  1.04           C  
ATOM   1485  CD1 ILE A  92     -36.895 -37.393 -10.723  1.00  1.04           C  
ATOM   1486  H   ILE A  92     -36.252 -35.691 -14.146  1.00  1.04           H  
ATOM   1487  HA  ILE A  92     -33.824 -35.419 -12.674  1.00  1.04           H  
ATOM   1488  HB  ILE A  92     -35.722 -37.739 -13.100  1.00  1.04           H  
ATOM   1489 1HG1 ILE A  92     -35.239 -36.069 -10.634  1.00  1.04           H  
ATOM   1490 2HG1 ILE A  92     -36.433 -35.646 -11.850  1.00  1.04           H  
ATOM   1491 1HG2 ILE A  92     -34.567 -38.868 -11.258  1.00  1.04           H  
ATOM   1492 2HG2 ILE A  92     -33.487 -38.613 -12.640  1.00  1.04           H  
ATOM   1493 3HG2 ILE A  92     -33.356 -37.567 -11.211  1.00  1.04           H  
ATOM   1494 1HD1 ILE A  92     -37.456 -36.835  -9.976  1.00  1.04           H  
ATOM   1495 2HD1 ILE A  92     -37.580 -37.787 -11.465  1.00  1.04           H  
ATOM   1496 3HD1 ILE A  92     -36.366 -38.212 -10.243  1.00  1.04           H  
ATOM   1497  N   VAL A  93     -33.692 -37.477 -15.256  1.00  1.05           N  
ATOM   1498  CA  VAL A  93     -32.731 -38.133 -16.126  1.00  1.05           C  
ATOM   1499  C   VAL A  93     -31.806 -37.134 -16.793  1.00  1.05           C  
ATOM   1500  O   VAL A  93     -30.583 -37.301 -16.793  1.00  1.05           O  
ATOM   1501  CB  VAL A  93     -33.454 -38.939 -17.220  1.00  1.05           C  
ATOM   1502  CG1 VAL A  93     -32.447 -39.433 -18.249  1.00  1.05           C  
ATOM   1503  CG2 VAL A  93     -34.173 -40.119 -16.589  1.00  1.05           C  
ATOM   1504  H   VAL A  93     -34.694 -37.570 -15.438  1.00  1.05           H  
ATOM   1505  HA  VAL A  93     -32.133 -38.816 -15.522  1.00  1.05           H  
ATOM   1506  HB  VAL A  93     -34.181 -38.293 -17.726  1.00  1.05           H  
ATOM   1507 1HG1 VAL A  93     -32.962 -39.998 -19.021  1.00  1.05           H  
ATOM   1508 2HG1 VAL A  93     -31.950 -38.576 -18.697  1.00  1.05           H  
ATOM   1509 3HG1 VAL A  93     -31.710 -40.071 -17.765  1.00  1.05           H  
ATOM   1510 1HG2 VAL A  93     -34.690 -40.683 -17.362  1.00  1.05           H  
ATOM   1511 2HG2 VAL A  93     -33.447 -40.761 -16.092  1.00  1.05           H  
ATOM   1512 3HG2 VAL A  93     -34.892 -39.762 -15.861  1.00  1.05           H  
ATOM   1513  N   ASN A  94     -32.369 -36.060 -17.333  1.00  1.06           N  
ATOM   1514  CA  ASN A  94     -31.546 -35.078 -18.011  1.00  1.06           C  
ATOM   1515  C   ASN A  94     -30.571 -34.403 -17.035  1.00  1.06           C  
ATOM   1516  O   ASN A  94     -29.415 -34.107 -17.385  1.00  1.06           O  
ATOM   1517  CB  ASN A  94     -32.457 -34.088 -18.703  1.00  1.06           C  
ATOM   1518  CG  ASN A  94     -33.156 -34.737 -19.890  1.00  1.06           C  
ATOM   1519  OD1 ASN A  94     -32.692 -35.753 -20.427  1.00  1.06           O  
ATOM   1520  ND2 ASN A  94     -34.256 -34.181 -20.296  1.00  1.06           N  
ATOM   1521  H   ASN A  94     -33.384 -35.935 -17.303  1.00  1.06           H  
ATOM   1522  HA  ASN A  94     -30.947 -35.590 -18.764  1.00  1.06           H  
ATOM   1523 1HB  ASN A  94     -33.213 -33.731 -17.996  1.00  1.06           H  
ATOM   1524 2HB  ASN A  94     -31.885 -33.226 -19.048  1.00  1.06           H  
ATOM   1525 1HD2 ASN A  94     -34.763 -34.576 -21.065  1.00  1.06           H  
ATOM   1526 2HD2 ASN A  94     -34.598 -33.360 -19.842  1.00  1.06           H  
ATOM   1527  N   SER A  95     -31.022 -34.177 -15.793  1.00  1.08           N  
ATOM   1528  CA  SER A  95     -30.177 -33.548 -14.795  1.00  1.08           C  
ATOM   1529  C   SER A  95     -29.053 -34.484 -14.367  1.00  1.08           C  
ATOM   1530  O   SER A  95     -27.896 -34.073 -14.293  1.00  1.08           O  
ATOM   1531  CB  SER A  95     -30.997 -33.143 -13.593  1.00  1.08           C  
ATOM   1532  OG  SER A  95     -31.944 -32.167 -13.934  1.00  1.08           O  
ATOM   1533  H   SER A  95     -31.983 -34.408 -15.537  1.00  1.08           H  
ATOM   1534  HA  SER A  95     -29.738 -32.661 -15.234  1.00  1.08           H  
ATOM   1535 1HB  SER A  95     -31.501 -34.018 -13.179  1.00  1.08           H  
ATOM   1536 2HB  SER A  95     -30.332 -32.753 -12.833  1.00  1.08           H  
ATOM   1537  HG  SER A  95     -32.624 -32.646 -14.463  1.00  1.08           H  
ATOM   1538  N   ILE A  96     -29.365 -35.764 -14.152  1.00  1.09           N  
ATOM   1539  CA  ILE A  96     -28.341 -36.712 -13.732  1.00  1.09           C  
ATOM   1540  C   ILE A  96     -27.266 -36.836 -14.780  1.00  1.09           C  
ATOM   1541  O   ILE A  96     -26.079 -36.754 -14.464  1.00  1.09           O  
ATOM   1542  CB  ILE A  96     -28.914 -38.111 -13.460  1.00  1.09           C  
ATOM   1543  CG1 ILE A  96     -29.802 -38.098 -12.218  1.00  1.09           C  
ATOM   1544  CG2 ILE A  96     -27.768 -39.113 -13.311  1.00  1.09           C  
ATOM   1545  CD1 ILE A  96     -30.621 -39.350 -12.072  1.00  1.09           C  
ATOM   1546  H   ILE A  96     -30.332 -36.076 -14.239  1.00  1.09           H  
ATOM   1547  HA  ILE A  96     -27.884 -36.344 -12.815  1.00  1.09           H  
ATOM   1548  HB  ILE A  96     -29.548 -38.403 -14.304  1.00  1.09           H  
ATOM   1549 1HG1 ILE A  96     -29.174 -37.991 -11.336  1.00  1.09           H  
ATOM   1550 2HG1 ILE A  96     -30.468 -37.246 -12.265  1.00  1.09           H  
ATOM   1551 1HG2 ILE A  96     -28.175 -40.107 -13.140  1.00  1.09           H  
ATOM   1552 2HG2 ILE A  96     -27.168 -39.121 -14.222  1.00  1.09           H  
ATOM   1553 3HG2 ILE A  96     -27.140 -38.826 -12.468  1.00  1.09           H  
ATOM   1554 1HD1 ILE A  96     -31.229 -39.283 -11.172  1.00  1.09           H  
ATOM   1555 2HD1 ILE A  96     -31.266 -39.457 -12.944  1.00  1.09           H  
ATOM   1556 3HD1 ILE A  96     -29.961 -40.211 -12.000  1.00  1.09           H  
ATOM   1557  N   ILE A  97     -27.674 -36.957 -16.039  1.00  1.10           N  
ATOM   1558  CA  ILE A  97     -26.709 -37.076 -17.112  1.00  1.10           C  
ATOM   1559  C   ILE A  97     -25.822 -35.839 -17.173  1.00  1.10           C  
ATOM   1560  O   ILE A  97     -24.601 -35.952 -17.290  1.00  1.10           O  
ATOM   1561  CB  ILE A  97     -27.411 -37.236 -18.470  1.00  1.10           C  
ATOM   1562  CG1 ILE A  97     -28.119 -38.580 -18.569  1.00  1.10           C  
ATOM   1563  CG2 ILE A  97     -26.405 -37.095 -19.577  1.00  1.10           C  
ATOM   1564  CD1 ILE A  97     -29.049 -38.652 -19.759  1.00  1.10           C  
ATOM   1565  H   ILE A  97     -28.673 -37.003 -16.250  1.00  1.10           H  
ATOM   1566  HA  ILE A  97     -26.084 -37.945 -16.928  1.00  1.10           H  
ATOM   1567  HB  ILE A  97     -28.176 -36.462 -18.569  1.00  1.10           H  
ATOM   1568 1HG1 ILE A  97     -27.380 -39.373 -18.650  1.00  1.10           H  
ATOM   1569 2HG1 ILE A  97     -28.703 -38.743 -17.661  1.00  1.10           H  
ATOM   1570 1HG2 ILE A  97     -26.930 -37.191 -20.521  1.00  1.10           H  
ATOM   1571 2HG2 ILE A  97     -25.927 -36.116 -19.523  1.00  1.10           H  
ATOM   1572 3HG2 ILE A  97     -25.647 -37.873 -19.492  1.00  1.10           H  
ATOM   1573 1HD1 ILE A  97     -29.537 -39.625 -19.783  1.00  1.10           H  
ATOM   1574 2HD1 ILE A  97     -29.805 -37.867 -19.671  1.00  1.10           H  
ATOM   1575 3HD1 ILE A  97     -28.482 -38.507 -20.677  1.00  1.10           H  
ATOM   1576  N   SER A  98     -26.413 -34.651 -17.068  1.00  1.12           N  
ATOM   1577  CA  SER A  98     -25.625 -33.432 -17.135  1.00  1.12           C  
ATOM   1578  C   SER A  98     -24.589 -33.368 -16.000  1.00  1.12           C  
ATOM   1579  O   SER A  98     -23.411 -33.043 -16.213  1.00  1.12           O  
ATOM   1580  CB  SER A  98     -26.561 -32.251 -17.025  1.00  1.12           C  
ATOM   1581  OG  SER A  98     -27.452 -32.223 -18.105  1.00  1.12           O  
ATOM   1582  H   SER A  98     -27.429 -34.579 -16.973  1.00  1.12           H  
ATOM   1583  HA  SER A  98     -25.106 -33.406 -18.092  1.00  1.12           H  
ATOM   1584 1HB  SER A  98     -27.113 -32.310 -16.092  1.00  1.12           H  
ATOM   1585 2HB  SER A  98     -25.979 -31.330 -17.006  1.00  1.12           H  
ATOM   1586  HG  SER A  98     -28.153 -32.885 -17.883  1.00  1.12           H  
ATOM   1587  N   VAL A  99     -25.003 -33.751 -14.794  1.00  1.15           N  
ATOM   1588  CA  VAL A  99     -24.102 -33.729 -13.651  1.00  1.15           C  
ATOM   1589  C   VAL A  99     -22.961 -34.729 -13.801  1.00  1.15           C  
ATOM   1590  O   VAL A  99     -21.791 -34.389 -13.585  1.00  1.15           O  
ATOM   1591  CB  VAL A  99     -24.885 -34.024 -12.365  1.00  1.15           C  
ATOM   1592  CG1 VAL A  99     -23.934 -34.206 -11.217  1.00  1.15           C  
ATOM   1593  CG2 VAL A  99     -25.813 -32.873 -12.073  1.00  1.15           C  
ATOM   1594  H   VAL A  99     -25.979 -34.024 -14.659  1.00  1.15           H  
ATOM   1595  HA  VAL A  99     -23.678 -32.727 -13.572  1.00  1.15           H  
ATOM   1596  HB  VAL A  99     -25.459 -34.945 -12.493  1.00  1.15           H  
ATOM   1597 1HG1 VAL A  99     -24.490 -34.419 -10.304  1.00  1.15           H  
ATOM   1598 2HG1 VAL A  99     -23.280 -35.035 -11.451  1.00  1.15           H  
ATOM   1599 3HG1 VAL A  99     -23.350 -33.311 -11.078  1.00  1.15           H  
ATOM   1600 1HG2 VAL A  99     -26.367 -33.082 -11.164  1.00  1.15           H  
ATOM   1601 2HG2 VAL A  99     -25.230 -31.983 -11.948  1.00  1.15           H  
ATOM   1602 3HG2 VAL A  99     -26.502 -32.727 -12.890  1.00  1.15           H  
ATOM   1603  N   VAL A 100     -23.296 -35.954 -14.197  1.00  1.20           N  
ATOM   1604  CA  VAL A 100     -22.299 -36.997 -14.357  1.00  1.20           C  
ATOM   1605  C   VAL A 100     -21.301 -36.705 -15.457  1.00  1.20           C  
ATOM   1606  O   VAL A 100     -20.096 -36.861 -15.259  1.00  1.20           O  
ATOM   1607  CB  VAL A 100     -22.972 -38.342 -14.652  1.00  1.20           C  
ATOM   1608  CG1 VAL A 100     -21.921 -39.363 -15.031  1.00  1.20           C  
ATOM   1609  CG2 VAL A 100     -23.734 -38.804 -13.417  1.00  1.20           C  
ATOM   1610  H   VAL A 100     -24.277 -36.174 -14.375  1.00  1.20           H  
ATOM   1611  HA  VAL A 100     -21.758 -37.087 -13.416  1.00  1.20           H  
ATOM   1612  HB  VAL A 100     -23.663 -38.225 -15.493  1.00  1.20           H  
ATOM   1613 1HG1 VAL A 100     -22.401 -40.315 -15.248  1.00  1.20           H  
ATOM   1614 2HG1 VAL A 100     -21.395 -39.009 -15.916  1.00  1.20           H  
ATOM   1615 3HG1 VAL A 100     -21.215 -39.488 -14.211  1.00  1.20           H  
ATOM   1616 1HG2 VAL A 100     -24.219 -39.756 -13.624  1.00  1.20           H  
ATOM   1617 2HG2 VAL A 100     -23.040 -38.921 -12.587  1.00  1.20           H  
ATOM   1618 3HG2 VAL A 100     -24.484 -38.066 -13.154  1.00  1.20           H  
ATOM   1619  N   GLN A 101     -21.782 -36.275 -16.616  1.00  1.27           N  
ATOM   1620  CA  GLN A 101     -20.885 -36.004 -17.724  1.00  1.27           C  
ATOM   1621  C   GLN A 101     -19.964 -34.825 -17.419  1.00  1.27           C  
ATOM   1622  O   GLN A 101     -18.774 -34.849 -17.766  1.00  1.27           O  
ATOM   1623  CB  GLN A 101     -21.720 -35.780 -18.963  1.00  1.27           C  
ATOM   1624  CG  GLN A 101     -22.466 -37.033 -19.388  1.00  1.27           C  
ATOM   1625  CD  GLN A 101     -21.566 -38.164 -19.908  1.00  1.27           C  
ATOM   1626  OE1 GLN A 101     -21.612 -39.311 -19.410  1.00  1.27           O  
ATOM   1627  NE2 GLN A 101     -20.737 -37.851 -20.900  1.00  1.27           N  
ATOM   1628  H   GLN A 101     -22.788 -36.148 -16.743  1.00  1.27           H  
ATOM   1629  HA  GLN A 101     -20.265 -36.882 -17.883  1.00  1.27           H  
ATOM   1630 1HB  GLN A 101     -22.466 -35.010 -18.761  1.00  1.27           H  
ATOM   1631 2HB  GLN A 101     -21.095 -35.435 -19.787  1.00  1.27           H  
ATOM   1632 1HG  GLN A 101     -22.955 -37.419 -18.495  1.00  1.27           H  
ATOM   1633 2HG  GLN A 101     -23.214 -36.782 -20.095  1.00  1.27           H  
ATOM   1634 1HE2 GLN A 101     -20.126 -38.538 -21.289  1.00  1.27           H  
ATOM   1635 2HE2 GLN A 101     -20.711 -36.918 -21.251  1.00  1.27           H  
ATOM   1636  N   THR A 102     -20.477 -33.826 -16.690  1.00  1.36           N  
ATOM   1637  CA  THR A 102     -19.641 -32.705 -16.310  1.00  1.36           C  
ATOM   1638  C   THR A 102     -18.544 -33.209 -15.383  1.00  1.36           C  
ATOM   1639  O   THR A 102     -17.375 -32.848 -15.538  1.00  1.36           O  
ATOM   1640  CB  THR A 102     -20.426 -31.602 -15.592  1.00  1.36           C  
ATOM   1641  OG1 THR A 102     -21.457 -31.100 -16.446  1.00  1.36           O  
ATOM   1642  CG2 THR A 102     -19.471 -30.473 -15.234  1.00  1.36           C  
ATOM   1643  H   THR A 102     -21.464 -33.815 -16.424  1.00  1.36           H  
ATOM   1644  HA  THR A 102     -19.180 -32.291 -17.200  1.00  1.36           H  
ATOM   1645  HB  THR A 102     -20.883 -32.003 -14.687  1.00  1.36           H  
ATOM   1646  HG1 THR A 102     -22.159 -31.790 -16.532  1.00  1.36           H  
ATOM   1647 1HG2 THR A 102     -20.011 -29.683 -14.729  1.00  1.36           H  
ATOM   1648 2HG2 THR A 102     -18.688 -30.857 -14.576  1.00  1.36           H  
ATOM   1649 3HG2 THR A 102     -19.020 -30.078 -16.139  1.00  1.36           H  
ATOM   1650  N   ARG A 103     -18.923 -34.073 -14.432  1.00  1.50           N  
ATOM   1651  CA  ARG A 103     -17.995 -34.635 -13.460  1.00  1.50           C  
ATOM   1652  C   ARG A 103     -16.919 -35.479 -14.164  1.00  1.50           C  
ATOM   1653  O   ARG A 103     -15.744 -35.451 -13.780  1.00  1.50           O  
ATOM   1654  CB  ARG A 103     -18.753 -35.481 -12.449  1.00  1.50           C  
ATOM   1655  CG  ARG A 103     -17.934 -36.024 -11.294  1.00  1.50           C  
ATOM   1656  CD  ARG A 103     -17.459 -34.922 -10.376  1.00  1.50           C  
ATOM   1657  NE  ARG A 103     -16.844 -35.465  -9.172  1.00  1.50           N  
ATOM   1658  CZ  ARG A 103     -16.130 -34.759  -8.265  1.00  1.50           C  
ATOM   1659  NH1 ARG A 103     -15.902 -33.470  -8.414  1.00  1.50           N  
ATOM   1660  NH2 ARG A 103     -15.641 -35.379  -7.202  1.00  1.50           N  
ATOM   1661  H   ARG A 103     -19.910 -34.323 -14.350  1.00  1.50           H  
ATOM   1662  HA  ARG A 103     -17.510 -33.814 -12.930  1.00  1.50           H  
ATOM   1663 1HB  ARG A 103     -19.571 -34.893 -12.033  1.00  1.50           H  
ATOM   1664 2HB  ARG A 103     -19.197 -36.333 -12.954  1.00  1.50           H  
ATOM   1665 1HG  ARG A 103     -18.524 -36.736 -10.724  1.00  1.50           H  
ATOM   1666 2HG  ARG A 103     -17.053 -36.527 -11.696  1.00  1.50           H  
ATOM   1667 1HD  ARG A 103     -16.719 -34.302 -10.892  1.00  1.50           H  
ATOM   1668 2HD  ARG A 103     -18.304 -34.298 -10.079  1.00  1.50           H  
ATOM   1669  HE  ARG A 103     -16.974 -36.450  -8.992  1.00  1.50           H  
ATOM   1670 1HH1 ARG A 103     -16.241 -32.948  -9.237  1.00  1.50           H  
ATOM   1671 2HH1 ARG A 103     -15.359 -32.982  -7.725  1.00  1.50           H  
ATOM   1672 1HH2 ARG A 103     -15.803 -36.369  -7.073  1.00  1.50           H  
ATOM   1673 2HH2 ARG A 103     -15.102 -34.863  -6.522  1.00  1.50           H  
ATOM   1674  N   LYS A 104     -17.299 -36.240 -15.197  1.00  1.68           N  
ATOM   1675  CA  LYS A 104     -16.291 -37.025 -15.908  1.00  1.68           C  
ATOM   1676  C   LYS A 104     -15.257 -36.103 -16.544  1.00  1.68           C  
ATOM   1677  O   LYS A 104     -14.045 -36.343 -16.457  1.00  1.68           O  
ATOM   1678  CB  LYS A 104     -16.930 -37.863 -17.014  1.00  1.68           C  
ATOM   1679  CG  LYS A 104     -17.765 -39.056 -16.565  1.00  1.68           C  
ATOM   1680  CD  LYS A 104     -18.392 -39.728 -17.784  1.00  1.68           C  
ATOM   1681  CE  LYS A 104     -19.225 -40.944 -17.428  1.00  1.68           C  
ATOM   1682  NZ  LYS A 104     -19.932 -41.480 -18.630  1.00  1.68           N  
ATOM   1683  H   LYS A 104     -18.282 -36.284 -15.468  1.00  1.68           H  
ATOM   1684  HA  LYS A 104     -15.785 -37.678 -15.197  1.00  1.68           H  
ATOM   1685 1HB  LYS A 104     -17.586 -37.221 -17.606  1.00  1.68           H  
ATOM   1686 2HB  LYS A 104     -16.153 -38.230 -17.683  1.00  1.68           H  
ATOM   1687 1HG  LYS A 104     -17.131 -39.772 -16.045  1.00  1.68           H  
ATOM   1688 2HG  LYS A 104     -18.547 -38.726 -15.889  1.00  1.68           H  
ATOM   1689 1HD  LYS A 104     -19.035 -39.009 -18.291  1.00  1.68           H  
ATOM   1690 2HD  LYS A 104     -17.608 -40.031 -18.475  1.00  1.68           H  
ATOM   1691 1HE  LYS A 104     -18.579 -41.718 -17.022  1.00  1.68           H  
ATOM   1692 2HE  LYS A 104     -19.957 -40.674 -16.683  1.00  1.68           H  
ATOM   1693 1HZ  LYS A 104     -20.487 -42.281 -18.375  1.00  1.68           H  
ATOM   1694 2HZ  LYS A 104     -20.550 -40.732 -18.998  1.00  1.68           H  
ATOM   1695 3HZ  LYS A 104     -19.264 -41.744 -19.336  1.00  1.68           H  
ATOM   1696  N   ALA A 105     -15.730 -35.017 -17.154  1.00  1.89           N  
ATOM   1697  CA  ALA A 105     -14.815 -34.071 -17.763  1.00  1.89           C  
ATOM   1698  C   ALA A 105     -13.910 -33.452 -16.691  1.00  1.89           C  
ATOM   1699  O   ALA A 105     -12.685 -33.372 -16.861  1.00  1.89           O  
ATOM   1700  CB  ALA A 105     -15.612 -33.019 -18.493  1.00  1.89           C  
ATOM   1701  H   ALA A 105     -16.740 -34.861 -17.211  1.00  1.89           H  
ATOM   1702  HA  ALA A 105     -14.184 -34.603 -18.476  1.00  1.89           H  
ATOM   1703 1HB  ALA A 105     -14.948 -32.303 -18.972  1.00  1.89           H  
ATOM   1704 2HB  ALA A 105     -16.233 -33.496 -19.244  1.00  1.89           H  
ATOM   1705 3HB  ALA A 105     -16.246 -32.521 -17.781  1.00  1.89           H  
ATOM   1706  N   GLU A 106     -14.502 -33.097 -15.544  1.00  2.16           N  
ATOM   1707  CA  GLU A 106     -13.751 -32.523 -14.435  1.00  2.16           C  
ATOM   1708  C   GLU A 106     -12.682 -33.496 -13.948  1.00  2.16           C  
ATOM   1709  O   GLU A 106     -11.576 -33.091 -13.597  1.00  2.16           O  
ATOM   1710  CB  GLU A 106     -14.680 -32.134 -13.288  1.00  2.16           C  
ATOM   1711  CG  GLU A 106     -14.004 -31.386 -12.151  1.00  2.16           C  
ATOM   1712  CD  GLU A 106     -14.980 -30.925 -11.095  1.00  2.16           C  
ATOM   1713  OE1 GLU A 106     -15.877 -31.664 -10.757  1.00  2.16           O  
ATOM   1714  OE2 GLU A 106     -14.841 -29.821 -10.629  1.00  2.16           O  
ATOM   1715  H   GLU A 106     -15.514 -33.191 -15.457  1.00  2.16           H  
ATOM   1716  HA  GLU A 106     -13.253 -31.621 -14.792  1.00  2.16           H  
ATOM   1717 1HB  GLU A 106     -15.500 -31.526 -13.672  1.00  2.16           H  
ATOM   1718 2HB  GLU A 106     -15.118 -33.037 -12.865  1.00  2.16           H  
ATOM   1719 1HG  GLU A 106     -13.267 -32.049 -11.687  1.00  2.16           H  
ATOM   1720 2HG  GLU A 106     -13.473 -30.527 -12.557  1.00  2.16           H  
ATOM   1721  N   SER A 107     -12.994 -34.787 -13.943  1.00  2.46           N  
ATOM   1722  CA  SER A 107     -12.028 -35.773 -13.500  1.00  2.46           C  
ATOM   1723  C   SER A 107     -10.788 -35.742 -14.399  1.00  2.46           C  
ATOM   1724  O   SER A 107      -9.659 -35.838 -13.899  1.00  2.46           O  
ATOM   1725  CB  SER A 107     -12.652 -37.152 -13.499  1.00  2.46           C  
ATOM   1726  OG  SER A 107     -13.697 -37.223 -12.562  1.00  2.46           O  
ATOM   1727  H   SER A 107     -13.932 -35.082 -14.211  1.00  2.46           H  
ATOM   1728  HA  SER A 107     -11.726 -35.525 -12.481  1.00  2.46           H  
ATOM   1729 1HB  SER A 107     -13.029 -37.387 -14.485  1.00  2.46           H  
ATOM   1730 2HB  SER A 107     -11.894 -37.892 -13.259  1.00  2.46           H  
ATOM   1731  HG  SER A 107     -14.347 -36.547 -12.851  1.00  2.46           H  
ATOM   1732  N   SER A 108     -10.974 -35.573 -15.727  1.00  2.81           N  
ATOM   1733  CA  SER A 108      -9.797 -35.528 -16.608  1.00  2.81           C  
ATOM   1734  C   SER A 108      -8.926 -34.306 -16.278  1.00  2.81           C  
ATOM   1735  O   SER A 108      -7.712 -34.326 -16.466  1.00  2.81           O  
ATOM   1736  CB  SER A 108     -10.192 -35.495 -18.080  1.00  2.81           C  
ATOM   1737  OG  SER A 108     -10.762 -34.268 -18.456  1.00  2.81           O  
ATOM   1738  H   SER A 108     -11.927 -35.514 -16.101  1.00  2.81           H  
ATOM   1739  HA  SER A 108      -9.203 -36.424 -16.434  1.00  2.81           H  
ATOM   1740 1HB  SER A 108      -9.316 -35.693 -18.696  1.00  2.81           H  
ATOM   1741 2HB  SER A 108     -10.909 -36.294 -18.269  1.00  2.81           H  
ATOM   1742  HG  SER A 108     -11.431 -34.055 -17.778  1.00  2.81           H  
ATOM   1743  N   LEU A 109      -9.554 -33.256 -15.734  1.00  3.19           N  
ATOM   1744  CA  LEU A 109      -8.826 -32.077 -15.273  1.00  3.19           C  
ATOM   1745  C   LEU A 109      -8.039 -32.362 -14.007  1.00  3.19           C  
ATOM   1746  O   LEU A 109      -6.843 -32.079 -13.934  1.00  3.19           O  
ATOM   1747  CB  LEU A 109      -9.764 -30.902 -15.012  1.00  3.19           C  
ATOM   1748  CG  LEU A 109      -9.106 -29.701 -14.401  1.00  3.19           C  
ATOM   1749  CD1 LEU A 109      -8.057 -29.193 -15.310  1.00  3.19           C  
ATOM   1750  CD2 LEU A 109     -10.172 -28.675 -14.081  1.00  3.19           C  
ATOM   1751  H   LEU A 109     -10.573 -33.283 -15.664  1.00  3.19           H  
ATOM   1752  HA  LEU A 109      -8.123 -31.794 -16.050  1.00  3.19           H  
ATOM   1753 1HB  LEU A 109     -10.214 -30.596 -15.960  1.00  3.19           H  
ATOM   1754 2HB  LEU A 109     -10.540 -31.188 -14.347  1.00  3.19           H  
ATOM   1755  HG  LEU A 109      -8.620 -29.993 -13.480  1.00  3.19           H  
ATOM   1756 1HD1 LEU A 109      -7.568 -28.355 -14.848  1.00  3.19           H  
ATOM   1757 2HD1 LEU A 109      -7.333 -29.982 -15.472  1.00  3.19           H  
ATOM   1758 3HD1 LEU A 109      -8.504 -28.899 -16.253  1.00  3.19           H  
ATOM   1759 1HD2 LEU A 109      -9.716 -27.799 -13.622  1.00  3.19           H  
ATOM   1760 2HD2 LEU A 109     -10.691 -28.390 -14.977  1.00  3.19           H  
ATOM   1761 3HD2 LEU A 109     -10.891 -29.117 -13.388  1.00  3.19           H  
ATOM   1762  N   ASP A 110      -8.707 -32.927 -13.001  1.00  3.61           N  
ATOM   1763  CA  ASP A 110      -8.063 -33.200 -11.717  1.00  3.61           C  
ATOM   1764  C   ASP A 110      -6.860 -34.108 -11.867  1.00  3.61           C  
ATOM   1765  O   ASP A 110      -5.839 -33.939 -11.198  1.00  3.61           O  
ATOM   1766  CB  ASP A 110      -9.043 -33.825 -10.731  1.00  3.61           C  
ATOM   1767  CG  ASP A 110     -10.066 -32.845 -10.169  1.00  3.61           C  
ATOM   1768  OD1 ASP A 110      -9.892 -31.645 -10.329  1.00  3.61           O  
ATOM   1769  OD2 ASP A 110     -10.987 -33.288  -9.527  1.00  3.61           O  
ATOM   1770  H   ASP A 110      -9.695 -33.152 -13.144  1.00  3.61           H  
ATOM   1771  HA  ASP A 110      -7.724 -32.263 -11.305  1.00  3.61           H  
ATOM   1772 1HB  ASP A 110      -9.581 -34.631 -11.236  1.00  3.61           H  
ATOM   1773 2HB  ASP A 110      -8.489 -34.271  -9.907  1.00  3.61           H  
ATOM   1774  N   ALA A 111      -6.962 -35.045 -12.791  1.00  4.03           N  
ATOM   1775  CA  ALA A 111      -5.905 -35.989 -13.097  1.00  4.03           C  
ATOM   1776  C   ALA A 111      -4.610 -35.313 -13.571  1.00  4.03           C  
ATOM   1777  O   ALA A 111      -3.529 -35.899 -13.469  1.00  4.03           O  
ATOM   1778  CB  ALA A 111      -6.387 -36.937 -14.182  1.00  4.03           C  
ATOM   1779  H   ALA A 111      -7.847 -35.137 -13.295  1.00  4.03           H  
ATOM   1780  HA  ALA A 111      -5.683 -36.549 -12.190  1.00  4.03           H  
ATOM   1781 1HB  ALA A 111      -5.615 -37.670 -14.400  1.00  4.03           H  
ATOM   1782 2HB  ALA A 111      -7.291 -37.443 -13.845  1.00  4.03           H  
ATOM   1783 3HB  ALA A 111      -6.611 -36.364 -15.080  1.00  4.03           H  
ATOM   1784  N   LEU A 112      -4.736 -34.129 -14.171  1.00  4.42           N  
ATOM   1785  CA  LEU A 112      -3.637 -33.444 -14.828  1.00  4.42           C  
ATOM   1786  C   LEU A 112      -3.311 -32.021 -14.317  1.00  4.42           C  
ATOM   1787  O   LEU A 112      -3.061 -31.127 -15.129  1.00  4.42           O  
ATOM   1788  CB  LEU A 112      -3.991 -33.413 -16.319  1.00  4.42           C  
ATOM   1789  CG  LEU A 112      -4.143 -34.832 -16.983  1.00  4.42           C  
ATOM   1790  CD1 LEU A 112      -4.724 -34.718 -18.374  1.00  4.42           C  
ATOM   1791  CD2 LEU A 112      -2.793 -35.503 -17.032  1.00  4.42           C  
ATOM   1792  H   LEU A 112      -5.636 -33.654 -14.163  1.00  4.42           H  
ATOM   1793  HA  LEU A 112      -2.746 -34.053 -14.694  1.00  4.42           H  
ATOM   1794 1HB  LEU A 112      -4.953 -32.900 -16.418  1.00  4.42           H  
ATOM   1795 2HB  LEU A 112      -3.227 -32.853 -16.855  1.00  4.42           H  
ATOM   1796  HG  LEU A 112      -4.829 -35.427 -16.398  1.00  4.42           H  
ATOM   1797 1HD1 LEU A 112      -4.834 -35.712 -18.804  1.00  4.42           H  
ATOM   1798 2HD1 LEU A 112      -5.706 -34.236 -18.321  1.00  4.42           H  
ATOM   1799 3HD1 LEU A 112      -4.059 -34.137 -18.993  1.00  4.42           H  
ATOM   1800 1HD2 LEU A 112      -2.896 -36.492 -17.477  1.00  4.42           H  
ATOM   1801 2HD2 LEU A 112      -2.107 -34.904 -17.632  1.00  4.42           H  
ATOM   1802 3HD2 LEU A 112      -2.399 -35.601 -16.017  1.00  4.42           H  
ATOM   1803  N   ARG A 113      -3.304 -31.790 -12.996  1.00  4.68           N  
ATOM   1804  CA  ARG A 113      -3.029 -30.430 -12.486  1.00  4.68           C  
ATOM   1805  C   ARG A 113      -2.281 -30.356 -11.136  1.00  4.68           C  
ATOM   1806  O   ARG A 113      -2.124 -31.367 -10.451  1.00  4.68           O  
ATOM   1807  CB  ARG A 113      -4.333 -29.640 -12.360  1.00  4.68           C  
ATOM   1808  CG  ARG A 113      -5.346 -30.189 -11.359  1.00  4.68           C  
ATOM   1809  CD  ARG A 113      -6.527 -29.268 -11.206  1.00  4.68           C  
ATOM   1810  NE  ARG A 113      -7.569 -29.799 -10.303  1.00  4.68           N  
ATOM   1811  CZ  ARG A 113      -7.641 -29.632  -8.960  1.00  4.68           C  
ATOM   1812  NH1 ARG A 113      -6.765 -28.934  -8.264  1.00  4.68           N  
ATOM   1813  NH2 ARG A 113      -8.644 -30.196  -8.332  1.00  4.68           N  
ATOM   1814  H   ARG A 113      -3.511 -32.547 -12.355  1.00  4.68           H  
ATOM   1815  HA  ARG A 113      -2.411 -29.924 -13.226  1.00  4.68           H  
ATOM   1816 1HB  ARG A 113      -4.119 -28.612 -12.080  1.00  4.68           H  
ATOM   1817 2HB  ARG A 113      -4.831 -29.617 -13.334  1.00  4.68           H  
ATOM   1818 1HG  ARG A 113      -5.702 -31.144 -11.729  1.00  4.68           H  
ATOM   1819 2HG  ARG A 113      -4.883 -30.337 -10.399  1.00  4.68           H  
ATOM   1820 1HD  ARG A 113      -6.181 -28.320 -10.797  1.00  4.68           H  
ATOM   1821 2HD  ARG A 113      -6.970 -29.096 -12.176  1.00  4.68           H  
ATOM   1822  HE  ARG A 113      -8.323 -30.387 -10.706  1.00  4.68           H  
ATOM   1823 1HH1 ARG A 113      -5.955 -28.467  -8.688  1.00  4.68           H  
ATOM   1824 2HH1 ARG A 113      -6.877 -28.847  -7.268  1.00  4.68           H  
ATOM   1825 1HH2 ARG A 113      -9.321 -30.740  -8.889  1.00  4.68           H  
ATOM   1826 2HH2 ARG A 113      -8.745 -30.106  -7.339  1.00  4.68           H  
ATOM   1827  N   GLU A 114      -1.830 -29.119 -10.806  1.00  4.65           N  
ATOM   1828  CA  GLU A 114      -1.145 -28.662  -9.565  1.00  4.65           C  
ATOM   1829  C   GLU A 114       0.394 -28.678  -9.597  1.00  4.65           C  
ATOM   1830  O   GLU A 114       1.022 -29.712  -9.827  1.00  4.65           O  
ATOM   1831  CB  GLU A 114      -1.608 -29.412  -8.307  1.00  4.65           C  
ATOM   1832  CG  GLU A 114      -3.074 -29.194  -7.925  1.00  4.65           C  
ATOM   1833  CD  GLU A 114      -3.390 -27.778  -7.557  1.00  4.65           C  
ATOM   1834  OE1 GLU A 114      -2.653 -27.184  -6.811  1.00  4.65           O  
ATOM   1835  OE2 GLU A 114      -4.404 -27.295  -8.015  1.00  4.65           O  
ATOM   1836  H   GLU A 114      -1.998 -28.398 -11.494  1.00  4.65           H  
ATOM   1837  HA  GLU A 114      -1.434 -27.621  -9.414  1.00  4.65           H  
ATOM   1838 1HB  GLU A 114      -1.407 -30.470  -8.380  1.00  4.65           H  
ATOM   1839 2HB  GLU A 114      -1.020 -29.052  -7.463  1.00  4.65           H  
ATOM   1840 1HG  GLU A 114      -3.700 -29.479  -8.743  1.00  4.65           H  
ATOM   1841 2HG  GLU A 114      -3.313 -29.842  -7.085  1.00  4.65           H  
ATOM   1842  N   MET A 115       0.980 -27.487  -9.388  1.00  4.24           N  
ATOM   1843  CA  MET A 115       2.433 -27.259  -9.364  1.00  4.24           C  
ATOM   1844  C   MET A 115       2.774 -26.054  -8.467  1.00  4.24           C  
ATOM   1845  O   MET A 115       2.032 -25.071  -8.468  1.00  4.24           O  
ATOM   1846  CB  MET A 115       2.943 -27.030 -10.781  1.00  4.24           C  
ATOM   1847  CG  MET A 115       4.443 -26.832 -10.896  1.00  4.24           C  
ATOM   1848  SD  MET A 115       4.964 -26.699 -12.603  1.00  4.24           S  
ATOM   1849  CE  MET A 115       4.290 -25.101 -12.976  1.00  4.24           C  
ATOM   1850  H   MET A 115       0.376 -26.696  -9.213  1.00  4.24           H  
ATOM   1851  HA  MET A 115       2.920 -28.138  -8.942  1.00  4.24           H  
ATOM   1852 1HB  MET A 115       2.675 -27.885 -11.402  1.00  4.24           H  
ATOM   1853 2HB  MET A 115       2.457 -26.151 -11.204  1.00  4.24           H  
ATOM   1854 1HG  MET A 115       4.738 -25.921 -10.375  1.00  4.24           H  
ATOM   1855 2HG  MET A 115       4.962 -27.674 -10.438  1.00  4.24           H  
ATOM   1856 1HE  MET A 115       4.513 -24.845 -14.003  1.00  4.24           H  
ATOM   1857 2HE  MET A 115       3.212 -25.118 -12.832  1.00  4.24           H  
ATOM   1858 3HE  MET A 115       4.735 -24.361 -12.313  1.00  4.24           H  
ATOM   1859  N   SER A 116       3.884 -26.121  -7.712  1.00  3.51           N  
ATOM   1860  CA  SER A 116       4.296 -24.990  -6.857  1.00  3.51           C  
ATOM   1861  C   SER A 116       5.780 -25.019  -6.439  1.00  3.51           C  
ATOM   1862  O   SER A 116       6.467 -26.023  -6.621  1.00  3.51           O  
ATOM   1863  CB  SER A 116       3.427 -24.942  -5.615  1.00  3.51           C  
ATOM   1864  OG  SER A 116       3.660 -26.058  -4.799  1.00  3.51           O  
ATOM   1865  H   SER A 116       4.451 -26.956  -7.737  1.00  3.51           H  
ATOM   1866  HA  SER A 116       4.130 -24.069  -7.422  1.00  3.51           H  
ATOM   1867 1HB  SER A 116       3.646 -24.033  -5.058  1.00  3.51           H  
ATOM   1868 2HB  SER A 116       2.376 -24.904  -5.898  1.00  3.51           H  
ATOM   1869  HG  SER A 116       3.107 -25.936  -4.024  1.00  3.51           H  
ATOM   1870  N   ALA A 117       6.249 -23.909  -5.840  1.00  2.68           N  
ATOM   1871  CA  ALA A 117       7.615 -23.764  -5.296  1.00  2.68           C  
ATOM   1872  C   ALA A 117       7.562 -23.158  -3.871  1.00  2.68           C  
ATOM   1873  O   ALA A 117       7.813 -21.966  -3.705  1.00  2.68           O  
ATOM   1874  CB  ALA A 117       8.457 -22.877  -6.197  1.00  2.68           C  
ATOM   1875  H   ALA A 117       5.619 -23.124  -5.753  1.00  2.68           H  
ATOM   1876  HA  ALA A 117       8.083 -24.744  -5.265  1.00  2.68           H  
ATOM   1877 1HB  ALA A 117       9.463 -22.799  -5.788  1.00  2.68           H  
ATOM   1878 2HB  ALA A 117       8.508 -23.312  -7.196  1.00  2.68           H  
ATOM   1879 3HB  ALA A 117       8.016 -21.884  -6.258  1.00  2.68           H  
ATOM   1880  N   PRO A 118       7.226 -23.966  -2.844  1.00  1.95           N  
ATOM   1881  CA  PRO A 118       6.868 -23.585  -1.477  1.00  1.95           C  
ATOM   1882  C   PRO A 118       7.929 -23.304  -0.397  1.00  1.95           C  
ATOM   1883  O   PRO A 118       7.528 -23.133   0.748  1.00  1.95           O  
ATOM   1884  CB  PRO A 118       6.079 -24.816  -1.042  1.00  1.95           C  
ATOM   1885  CG  PRO A 118       6.761 -25.968  -1.736  1.00  1.95           C  
ATOM   1886  CD  PRO A 118       7.179 -25.432  -3.073  1.00  1.95           C  
ATOM   1887  HA  PRO A 118       6.188 -22.723  -1.539  1.00  1.95           H  
ATOM   1888 1HB  PRO A 118       6.127 -24.910   0.049  1.00  1.95           H  
ATOM   1889 2HB  PRO A 118       5.020 -24.705  -1.315  1.00  1.95           H  
ATOM   1890 1HG  PRO A 118       7.608 -26.327  -1.145  1.00  1.95           H  
ATOM   1891 2HG  PRO A 118       6.064 -26.813  -1.828  1.00  1.95           H  
ATOM   1892 1HD  PRO A 118       8.175 -25.824  -3.325  1.00  1.95           H  
ATOM   1893 2HD  PRO A 118       6.420 -25.708  -3.810  1.00  1.95           H  
ATOM   1894  N   VAL A 119       9.236 -23.336  -0.680  1.00  1.42           N  
ATOM   1895  CA  VAL A 119      10.225 -23.186   0.420  1.00  1.42           C  
ATOM   1896  C   VAL A 119      11.252 -22.063   0.242  1.00  1.42           C  
ATOM   1897  O   VAL A 119      11.834 -21.894  -0.830  1.00  1.42           O  
ATOM   1898  CB  VAL A 119      10.963 -24.516   0.685  1.00  1.42           C  
ATOM   1899  CG1 VAL A 119      12.042 -24.336   1.767  1.00  1.42           C  
ATOM   1900  CG2 VAL A 119       9.953 -25.556   1.152  1.00  1.42           C  
ATOM   1901  H   VAL A 119       9.553 -23.457  -1.630  1.00  1.42           H  
ATOM   1902  HA  VAL A 119       9.673 -22.958   1.331  1.00  1.42           H  
ATOM   1903  HB  VAL A 119      11.451 -24.851  -0.228  1.00  1.42           H  
ATOM   1904 1HG1 VAL A 119      12.544 -25.286   1.940  1.00  1.42           H  
ATOM   1905 2HG1 VAL A 119      12.777 -23.604   1.444  1.00  1.42           H  
ATOM   1906 3HG1 VAL A 119      11.583 -24.000   2.694  1.00  1.42           H  
ATOM   1907 1HG2 VAL A 119      10.465 -26.497   1.341  1.00  1.42           H  
ATOM   1908 2HG2 VAL A 119       9.479 -25.207   2.071  1.00  1.42           H  
ATOM   1909 3HG2 VAL A 119       9.203 -25.706   0.397  1.00  1.42           H  
ATOM   1910  N   ALA A 120      11.460 -21.293   1.322  1.00  1.08           N  
ATOM   1911  CA  ALA A 120      12.415 -20.184   1.354  1.00  1.08           C  
ATOM   1912  C   ALA A 120      13.557 -20.436   2.334  1.00  1.08           C  
ATOM   1913  O   ALA A 120      13.382 -21.060   3.381  1.00  1.08           O  
ATOM   1914  CB  ALA A 120      11.725 -18.897   1.765  1.00  1.08           C  
ATOM   1915  H   ALA A 120      10.946 -21.519   2.174  1.00  1.08           H  
ATOM   1916  HA  ALA A 120      12.835 -20.070   0.355  1.00  1.08           H  
ATOM   1917 1HB  ALA A 120      12.445 -18.079   1.767  1.00  1.08           H  
ATOM   1918 2HB  ALA A 120      10.923 -18.684   1.075  1.00  1.08           H  
ATOM   1919 3HB  ALA A 120      11.315 -19.008   2.753  1.00  1.08           H  
ATOM   1920  N   LYS A 121      14.728 -19.896   2.020  1.00  0.89           N  
ATOM   1921  CA  LYS A 121      15.848 -19.937   2.957  1.00  0.89           C  
ATOM   1922  C   LYS A 121      16.005 -18.536   3.530  1.00  0.89           C  
ATOM   1923  O   LYS A 121      16.173 -17.580   2.772  1.00  0.89           O  
ATOM   1924  CB  LYS A 121      17.132 -20.386   2.252  1.00  0.89           C  
ATOM   1925  CG  LYS A 121      17.109 -21.820   1.691  1.00  0.89           C  
ATOM   1926  CD  LYS A 121      18.414 -22.125   0.935  1.00  0.89           C  
ATOM   1927  CE  LYS A 121      18.479 -23.572   0.419  1.00  0.89           C  
ATOM   1928  NZ  LYS A 121      17.495 -23.840  -0.674  1.00  0.89           N  
ATOM   1929  H   LYS A 121      14.842 -19.426   1.132  1.00  0.89           H  
ATOM   1930  HA  LYS A 121      15.624 -20.618   3.778  1.00  0.89           H  
ATOM   1931 1HB  LYS A 121      17.346 -19.708   1.419  1.00  0.89           H  
ATOM   1932 2HB  LYS A 121      17.966 -20.312   2.948  1.00  0.89           H  
ATOM   1933 1HG  LYS A 121      16.985 -22.532   2.512  1.00  0.89           H  
ATOM   1934 2HG  LYS A 121      16.268 -21.932   1.004  1.00  0.89           H  
ATOM   1935 1HD  LYS A 121      18.489 -21.452   0.069  1.00  0.89           H  
ATOM   1936 2HD  LYS A 121      19.267 -21.940   1.584  1.00  0.89           H  
ATOM   1937 1HE  LYS A 121      19.482 -23.765   0.040  1.00  0.89           H  
ATOM   1938 2HE  LYS A 121      18.277 -24.250   1.246  1.00  0.89           H  
ATOM   1939 1HZ  LYS A 121      17.577 -24.791  -0.979  1.00  0.89           H  
ATOM   1940 2HZ  LYS A 121      16.562 -23.676  -0.344  1.00  0.89           H  
ATOM   1941 3HZ  LYS A 121      17.662 -23.225  -1.485  1.00  0.89           H  
ATOM   1942  N   VAL A 122      15.940 -18.399   4.851  1.00  0.80           N  
ATOM   1943  CA  VAL A 122      15.983 -17.065   5.432  1.00  0.80           C  
ATOM   1944  C   VAL A 122      16.983 -16.864   6.549  1.00  0.80           C  
ATOM   1945  O   VAL A 122      17.472 -17.816   7.161  1.00  0.80           O  
ATOM   1946  CB  VAL A 122      14.604 -16.678   6.027  1.00  0.80           C  
ATOM   1947  CG1 VAL A 122      13.581 -16.709   4.999  1.00  0.80           C  
ATOM   1948  CG2 VAL A 122      14.236 -17.598   7.176  1.00  0.80           C  
ATOM   1949  H   VAL A 122      15.809 -19.212   5.447  1.00  0.80           H  
ATOM   1950  HA  VAL A 122      16.229 -16.376   4.639  1.00  0.80           H  
ATOM   1951  HB  VAL A 122      14.663 -15.650   6.393  1.00  0.80           H  
ATOM   1952 1HG1 VAL A 122      12.652 -16.395   5.447  1.00  0.80           H  
ATOM   1953 2HG1 VAL A 122      13.868 -16.035   4.228  1.00  0.80           H  
ATOM   1954 3HG1 VAL A 122      13.474 -17.715   4.594  1.00  0.80           H  
ATOM   1955 1HG2 VAL A 122      13.279 -17.293   7.593  1.00  0.80           H  
ATOM   1956 2HG2 VAL A 122      14.161 -18.613   6.810  1.00  0.80           H  
ATOM   1957 3HG2 VAL A 122      15.003 -17.540   7.949  1.00  0.80           H  
ATOM   1958  N   ILE A 123      17.236 -15.591   6.837  1.00  0.78           N  
ATOM   1959  CA  ILE A 123      17.981 -15.186   8.006  1.00  0.78           C  
ATOM   1960  C   ILE A 123      17.058 -14.305   8.832  1.00  0.78           C  
ATOM   1961  O   ILE A 123      16.422 -13.359   8.329  1.00  0.78           O  
ATOM   1962  CB  ILE A 123      19.263 -14.374   7.733  1.00  0.78           C  
ATOM   1963  CG1 ILE A 123      20.217 -15.089   6.876  1.00  0.78           C  
ATOM   1964  CG2 ILE A 123      19.973 -14.119   9.057  1.00  0.78           C  
ATOM   1965  CD1 ILE A 123      21.388 -14.213   6.488  1.00  0.78           C  
ATOM   1966  H   ILE A 123      16.847 -14.884   6.230  1.00  0.78           H  
ATOM   1967  HA  ILE A 123      18.238 -16.058   8.602  1.00  0.78           H  
ATOM   1968  HB  ILE A 123      19.019 -13.438   7.269  1.00  0.78           H  
ATOM   1969 1HG1 ILE A 123      20.580 -15.938   7.398  1.00  0.78           H  
ATOM   1970 2HG1 ILE A 123      19.708 -15.421   5.982  1.00  0.78           H  
ATOM   1971 1HG2 ILE A 123      20.876 -13.545   8.884  1.00  0.78           H  
ATOM   1972 2HG2 ILE A 123      19.336 -13.575   9.725  1.00  0.78           H  
ATOM   1973 3HG2 ILE A 123      20.232 -15.076   9.515  1.00  0.78           H  
ATOM   1974 1HD1 ILE A 123      22.074 -14.777   5.855  1.00  0.78           H  
ATOM   1975 2HD1 ILE A 123      21.026 -13.339   5.951  1.00  0.78           H  
ATOM   1976 3HD1 ILE A 123      21.913 -13.888   7.384  1.00  0.78           H  
ATOM   1977  N   ARG A 124      16.954 -14.680  10.088  1.00  0.80           N  
ATOM   1978  CA  ARG A 124      16.180 -13.988  11.094  1.00  0.80           C  
ATOM   1979  C   ARG A 124      17.131 -13.740  12.246  1.00  0.80           C  
ATOM   1980  O   ARG A 124      18.204 -14.351  12.312  1.00  0.80           O  
ATOM   1981  CB  ARG A 124      14.928 -14.777  11.452  1.00  0.80           C  
ATOM   1982  CG  ARG A 124      13.880 -14.783  10.322  1.00  0.80           C  
ATOM   1983  CD  ARG A 124      12.722 -15.628  10.609  1.00  0.80           C  
ATOM   1984  NE  ARG A 124      11.695 -15.480   9.586  1.00  0.80           N  
ATOM   1985  CZ  ARG A 124      10.738 -16.384   9.348  1.00  0.80           C  
ATOM   1986  NH1 ARG A 124      10.723 -17.509  10.033  1.00  0.80           N  
ATOM   1987  NH2 ARG A 124       9.815 -16.144   8.435  1.00  0.80           N  
ATOM   1988  H   ARG A 124      17.479 -15.504  10.385  1.00  0.80           H  
ATOM   1989  HA  ARG A 124      15.863 -13.017  10.707  1.00  0.80           H  
ATOM   1990 1HB  ARG A 124      15.195 -15.810  11.674  1.00  0.80           H  
ATOM   1991 2HB  ARG A 124      14.465 -14.353  12.345  1.00  0.80           H  
ATOM   1992 1HG  ARG A 124      13.519 -13.760  10.162  1.00  0.80           H  
ATOM   1993 2HG  ARG A 124      14.334 -15.148   9.402  1.00  0.80           H  
ATOM   1994 1HD  ARG A 124      13.032 -16.676  10.631  1.00  0.80           H  
ATOM   1995 2HD  ARG A 124      12.294 -15.352  11.572  1.00  0.80           H  
ATOM   1996  HE  ARG A 124      11.654 -14.582   9.059  1.00  0.80           H  
ATOM   1997 1HH1 ARG A 124      11.439 -17.686  10.733  1.00  0.80           H  
ATOM   1998 2HH1 ARG A 124      10.001 -18.197   9.864  1.00  0.80           H  
ATOM   1999 1HH2 ARG A 124       9.840 -15.247   7.905  1.00  0.80           H  
ATOM   2000 2HH2 ARG A 124       9.099 -16.835   8.263  1.00  0.80           H  
ATOM   2001  N   ASP A 125      16.792 -12.835  13.138  1.00  0.83           N  
ATOM   2002  CA  ASP A 125      17.748 -12.506  14.180  1.00  0.83           C  
ATOM   2003  C   ASP A 125      18.190 -13.745  14.964  1.00  0.83           C  
ATOM   2004  O   ASP A 125      17.382 -14.408  15.616  1.00  0.83           O  
ATOM   2005  CB  ASP A 125      17.166 -11.481  15.142  1.00  0.83           C  
ATOM   2006  CG  ASP A 125      18.196 -10.892  16.156  1.00  0.83           C  
ATOM   2007  OD1 ASP A 125      19.335 -11.295  16.137  1.00  0.83           O  
ATOM   2008  OD2 ASP A 125      17.812 -10.049  16.941  1.00  0.83           O  
ATOM   2009  H   ASP A 125      15.891 -12.363  13.064  1.00  0.83           H  
ATOM   2010  HA  ASP A 125      18.627 -12.066  13.703  1.00  0.83           H  
ATOM   2011 1HB  ASP A 125      16.723 -10.658  14.566  1.00  0.83           H  
ATOM   2012 2HB  ASP A 125      16.373 -11.951  15.705  1.00  0.83           H  
ATOM   2013  N   GLY A 126      19.489 -14.047  14.873  1.00  0.86           N  
ATOM   2014  CA  GLY A 126      20.132 -15.162  15.561  1.00  0.86           C  
ATOM   2015  C   GLY A 126      20.264 -16.490  14.800  1.00  0.86           C  
ATOM   2016  O   GLY A 126      20.973 -17.379  15.275  1.00  0.86           O  
ATOM   2017  H   GLY A 126      20.057 -13.439  14.303  1.00  0.86           H  
ATOM   2018 1HA  GLY A 126      21.126 -14.840  15.868  1.00  0.86           H  
ATOM   2019 2HA  GLY A 126      19.587 -15.348  16.485  1.00  0.86           H  
ATOM   2020  N   SER A 127      19.608 -16.653  13.644  1.00  0.87           N  
ATOM   2021  CA  SER A 127      19.727 -17.945  12.948  1.00  0.87           C  
ATOM   2022  C   SER A 127      19.284 -17.961  11.488  1.00  0.87           C  
ATOM   2023  O   SER A 127      18.372 -17.236  11.074  1.00  0.87           O  
ATOM   2024  CB  SER A 127      18.929 -19.019  13.672  1.00  0.87           C  
ATOM   2025  OG  SER A 127      19.111 -20.298  13.075  1.00  0.87           O  
ATOM   2026  H   SER A 127      19.050 -15.888  13.261  1.00  0.87           H  
ATOM   2027  HA  SER A 127      20.778 -18.232  12.970  1.00  0.87           H  
ATOM   2028 1HB  SER A 127      19.223 -19.066  14.715  1.00  0.87           H  
ATOM   2029 2HB  SER A 127      17.875 -18.756  13.645  1.00  0.87           H  
ATOM   2030  HG  SER A 127      18.743 -20.270  12.155  1.00  0.87           H  
ATOM   2031  N   LYS A 128      19.905 -18.856  10.723  1.00  0.87           N  
ATOM   2032  CA  LYS A 128      19.433 -19.152   9.379  1.00  0.87           C  
ATOM   2033  C   LYS A 128      18.289 -20.148   9.545  1.00  0.87           C  
ATOM   2034  O   LYS A 128      18.239 -20.847  10.564  1.00  0.87           O  
ATOM   2035  CB  LYS A 128      20.541 -19.735   8.497  1.00  0.87           C  
ATOM   2036  CG  LYS A 128      21.675 -18.778   8.187  1.00  0.87           C  
ATOM   2037  CD  LYS A 128      22.727 -19.412   7.293  1.00  0.87           C  
ATOM   2038  CE  LYS A 128      23.841 -18.422   6.964  1.00  0.87           C  
ATOM   2039  NZ  LYS A 128      24.891 -19.034   6.101  1.00  0.87           N  
ATOM   2040  H   LYS A 128      20.679 -19.381  11.109  1.00  0.87           H  
ATOM   2041  HA  LYS A 128      19.050 -18.247   8.921  1.00  0.87           H  
ATOM   2042 1HB  LYS A 128      20.960 -20.619   8.976  1.00  0.87           H  
ATOM   2043 2HB  LYS A 128      20.107 -20.052   7.548  1.00  0.87           H  
ATOM   2044 1HG  LYS A 128      21.268 -17.944   7.663  1.00  0.87           H  
ATOM   2045 2HG  LYS A 128      22.133 -18.423   9.108  1.00  0.87           H  
ATOM   2046 1HD  LYS A 128      23.159 -20.280   7.795  1.00  0.87           H  
ATOM   2047 2HD  LYS A 128      22.262 -19.743   6.365  1.00  0.87           H  
ATOM   2048 1HE  LYS A 128      23.413 -17.563   6.445  1.00  0.87           H  
ATOM   2049 2HE  LYS A 128      24.301 -18.080   7.891  1.00  0.87           H  
ATOM   2050 1HZ  LYS A 128      25.609 -18.351   5.906  1.00  0.87           H  
ATOM   2051 2HZ  LYS A 128      25.301 -19.824   6.579  1.00  0.87           H  
ATOM   2052 3HZ  LYS A 128      24.478 -19.344   5.234  1.00  0.87           H  
ATOM   2053  N   GLN A 129      17.352 -20.192   8.602  1.00  0.87           N  
ATOM   2054  CA  GLN A 129      16.260 -21.156   8.706  1.00  0.87           C  
ATOM   2055  C   GLN A 129      15.613 -21.511   7.362  1.00  0.87           C  
ATOM   2056  O   GLN A 129      15.463 -20.664   6.485  1.00  0.87           O  
ATOM   2057  CB  GLN A 129      15.196 -20.600   9.663  1.00  0.87           C  
ATOM   2058  CG  GLN A 129      14.078 -21.552  10.013  1.00  0.87           C  
ATOM   2059  CD  GLN A 129      13.114 -20.945  11.012  1.00  0.87           C  
ATOM   2060  OE1 GLN A 129      12.911 -19.720  11.056  1.00  0.87           O  
ATOM   2061  NE2 GLN A 129      12.506 -21.795  11.829  1.00  0.87           N  
ATOM   2062  H   GLN A 129      17.405 -19.539   7.824  1.00  0.87           H  
ATOM   2063  HA  GLN A 129      16.662 -22.075   9.132  1.00  0.87           H  
ATOM   2064 1HB  GLN A 129      15.668 -20.290  10.595  1.00  0.87           H  
ATOM   2065 2HB  GLN A 129      14.744 -19.718   9.221  1.00  0.87           H  
ATOM   2066 1HG  GLN A 129      13.528 -21.817   9.127  1.00  0.87           H  
ATOM   2067 2HG  GLN A 129      14.507 -22.447  10.456  1.00  0.87           H  
ATOM   2068 1HE2 GLN A 129      11.857 -21.459  12.514  1.00  0.87           H  
ATOM   2069 2HE2 GLN A 129      12.695 -22.775  11.758  1.00  0.87           H  
ATOM   2070  N   SER A 130      15.218 -22.770   7.194  1.00  0.86           N  
ATOM   2071  CA  SER A 130      14.429 -23.149   6.017  1.00  0.86           C  
ATOM   2072  C   SER A 130      12.965 -23.101   6.429  1.00  0.86           C  
ATOM   2073  O   SER A 130      12.572 -23.758   7.396  1.00  0.86           O  
ATOM   2074  CB  SER A 130      14.802 -24.521   5.508  1.00  0.86           C  
ATOM   2075  OG  SER A 130      13.943 -24.919   4.477  1.00  0.86           O  
ATOM   2076  H   SER A 130      15.411 -23.457   7.909  1.00  0.86           H  
ATOM   2077  HA  SER A 130      14.587 -22.424   5.219  1.00  0.86           H  
ATOM   2078 1HB  SER A 130      15.829 -24.513   5.146  1.00  0.86           H  
ATOM   2079 2HB  SER A 130      14.746 -25.236   6.326  1.00  0.86           H  
ATOM   2080  HG  SER A 130      13.052 -24.700   4.777  1.00  0.86           H  
ATOM   2081  N   ILE A 131      12.179 -22.273   5.755  1.00  0.85           N  
ATOM   2082  CA  ILE A 131      10.788 -22.066   6.144  1.00  0.85           C  
ATOM   2083  C   ILE A 131       9.837 -22.255   4.979  1.00  0.85           C  
ATOM   2084  O   ILE A 131      10.232 -22.145   3.819  1.00  0.85           O  
ATOM   2085  CB  ILE A 131      10.580 -20.628   6.631  1.00  0.85           C  
ATOM   2086  CG1 ILE A 131      10.841 -19.709   5.479  1.00  0.85           C  
ATOM   2087  CG2 ILE A 131      11.519 -20.303   7.770  1.00  0.85           C  
ATOM   2088  CD1 ILE A 131      10.458 -18.321   5.728  1.00  0.85           C  
ATOM   2089  H   ILE A 131      12.565 -21.770   4.955  1.00  0.85           H  
ATOM   2090  HA  ILE A 131      10.525 -22.771   6.931  1.00  0.85           H  
ATOM   2091  HB  ILE A 131       9.539 -20.494   6.948  1.00  0.85           H  
ATOM   2092 1HG1 ILE A 131      11.905 -19.739   5.237  1.00  0.85           H  
ATOM   2093 2HG1 ILE A 131      10.282 -20.061   4.620  1.00  0.85           H  
ATOM   2094 1HG2 ILE A 131      11.363 -19.286   8.081  1.00  0.85           H  
ATOM   2095 2HG2 ILE A 131      11.317 -20.975   8.600  1.00  0.85           H  
ATOM   2096 3HG2 ILE A 131      12.549 -20.419   7.442  1.00  0.85           H  
ATOM   2097 1HD1 ILE A 131      10.675 -17.757   4.854  1.00  0.85           H  
ATOM   2098 2HD1 ILE A 131       9.390 -18.264   5.943  1.00  0.85           H  
ATOM   2099 3HD1 ILE A 131      11.021 -17.937   6.566  1.00  0.85           H  
ATOM   2100  N   HIS A 132       8.560 -22.465   5.266  1.00  0.84           N  
ATOM   2101  CA  HIS A 132       7.625 -22.472   4.154  1.00  0.84           C  
ATOM   2102  C   HIS A 132       7.623 -21.049   3.630  1.00  0.84           C  
ATOM   2103  O   HIS A 132       7.598 -20.093   4.405  1.00  0.84           O  
ATOM   2104  CB  HIS A 132       6.211 -22.897   4.553  1.00  0.84           C  
ATOM   2105  CG  HIS A 132       5.299 -23.214   3.356  1.00  0.84           C  
ATOM   2106  ND1 HIS A 132       4.707 -22.243   2.561  1.00  0.84           N  
ATOM   2107  CD2 HIS A 132       4.888 -24.405   2.856  1.00  0.84           C  
ATOM   2108  CE1 HIS A 132       3.981 -22.831   1.620  1.00  0.84           C  
ATOM   2109  NE2 HIS A 132       4.068 -24.139   1.784  1.00  0.84           N  
ATOM   2110  H   HIS A 132       8.244 -22.576   6.223  1.00  0.84           H  
ATOM   2111  HA  HIS A 132       7.972 -23.131   3.357  1.00  0.84           H  
ATOM   2112 1HB  HIS A 132       6.264 -23.783   5.183  1.00  0.84           H  
ATOM   2113 2HB  HIS A 132       5.751 -22.108   5.142  1.00  0.84           H  
ATOM   2114  HD2 HIS A 132       5.156 -25.390   3.235  1.00  0.84           H  
ATOM   2115  HE1 HIS A 132       3.399 -22.320   0.849  1.00  0.84           H  
ATOM   2116  HE2 HIS A 132       3.612 -24.839   1.213  1.00  0.84           H  
ATOM   2117  N   ALA A 133       7.582 -20.898   2.329  1.00  0.82           N  
ATOM   2118  CA  ALA A 133       7.581 -19.592   1.706  1.00  0.82           C  
ATOM   2119  C   ALA A 133       6.438 -18.721   2.202  1.00  0.82           C  
ATOM   2120  O   ALA A 133       6.608 -17.507   2.318  1.00  0.82           O  
ATOM   2121  CB  ALA A 133       7.473 -19.740   0.200  1.00  0.82           C  
ATOM   2122  H   ALA A 133       7.579 -21.724   1.750  1.00  0.82           H  
ATOM   2123  HA  ALA A 133       8.521 -19.099   1.958  1.00  0.82           H  
ATOM   2124 1HB  ALA A 133       7.498 -18.759  -0.270  1.00  0.82           H  
ATOM   2125 2HB  ALA A 133       8.306 -20.338  -0.166  1.00  0.82           H  
ATOM   2126 3HB  ALA A 133       6.532 -20.238  -0.045  1.00  0.82           H  
ATOM   2127  N   ARG A 134       5.275 -19.316   2.530  1.00  0.79           N  
ATOM   2128  CA  ARG A 134       4.123 -18.522   2.957  1.00  0.79           C  
ATOM   2129  C   ARG A 134       4.407 -17.743   4.239  1.00  0.79           C  
ATOM   2130  O   ARG A 134       3.764 -16.728   4.515  1.00  0.79           O  
ATOM   2131  CB  ARG A 134       2.887 -19.371   3.221  1.00  0.79           C  
ATOM   2132  CG  ARG A 134       2.885 -20.215   4.488  1.00  0.79           C  
ATOM   2133  CD  ARG A 134       1.691 -21.116   4.523  1.00  0.79           C  
ATOM   2134  NE  ARG A 134       0.422 -20.371   4.571  1.00  0.79           N  
ATOM   2135  CZ  ARG A 134      -0.189 -19.931   5.689  1.00  0.79           C  
ATOM   2136  NH1 ARG A 134       0.335 -20.162   6.877  1.00  0.79           N  
ATOM   2137  NH2 ARG A 134      -1.328 -19.272   5.583  1.00  0.79           N  
ATOM   2138  H   ARG A 134       5.176 -20.329   2.467  1.00  0.79           H  
ATOM   2139  HA  ARG A 134       3.873 -17.836   2.160  1.00  0.79           H  
ATOM   2140 1HB  ARG A 134       2.019 -18.728   3.278  1.00  0.79           H  
ATOM   2141 2HB  ARG A 134       2.731 -20.045   2.381  1.00  0.79           H  
ATOM   2142 1HG  ARG A 134       3.786 -20.798   4.567  1.00  0.79           H  
ATOM   2143 2HG  ARG A 134       2.817 -19.551   5.348  1.00  0.79           H  
ATOM   2144 1HD  ARG A 134       1.686 -21.728   3.620  1.00  0.79           H  
ATOM   2145 2HD  ARG A 134       1.748 -21.758   5.398  1.00  0.79           H  
ATOM   2146  HE  ARG A 134      -0.041 -20.164   3.673  1.00  0.79           H  
ATOM   2147 1HH1 ARG A 134       1.203 -20.673   6.955  1.00  0.79           H  
ATOM   2148 2HH1 ARG A 134      -0.137 -19.837   7.709  1.00  0.79           H  
ATOM   2149 1HH2 ARG A 134      -1.726 -19.102   4.660  1.00  0.79           H  
ATOM   2150 2HH2 ARG A 134      -1.801 -18.941   6.408  1.00  0.79           H  
ATOM   2151  N   GLU A 135       5.390 -18.184   5.025  1.00  0.76           N  
ATOM   2152  CA  GLU A 135       5.659 -17.551   6.299  1.00  0.76           C  
ATOM   2153  C   GLU A 135       6.533 -16.309   6.176  1.00  0.76           C  
ATOM   2154  O   GLU A 135       6.749 -15.613   7.176  1.00  0.76           O  
ATOM   2155  CB  GLU A 135       6.280 -18.571   7.253  1.00  0.76           C  
ATOM   2156  CG  GLU A 135       5.324 -19.711   7.622  1.00  0.76           C  
ATOM   2157  CD  GLU A 135       5.931 -20.781   8.514  1.00  0.76           C  
ATOM   2158  OE1 GLU A 135       7.091 -20.683   8.841  1.00  0.76           O  
ATOM   2159  OE2 GLU A 135       5.219 -21.690   8.872  1.00  0.76           O  
ATOM   2160  H   GLU A 135       5.968 -18.975   4.741  1.00  0.76           H  
ATOM   2161  HA  GLU A 135       4.706 -17.239   6.724  1.00  0.76           H  
ATOM   2162 1HB  GLU A 135       7.162 -19.012   6.788  1.00  0.76           H  
ATOM   2163 2HB  GLU A 135       6.603 -18.075   8.167  1.00  0.76           H  
ATOM   2164 1HG  GLU A 135       4.449 -19.288   8.115  1.00  0.76           H  
ATOM   2165 2HG  GLU A 135       4.993 -20.177   6.699  1.00  0.76           H  
ATOM   2166  N   LEU A 136       7.027 -16.022   4.966  1.00  0.72           N  
ATOM   2167  CA  LEU A 136       7.829 -14.826   4.766  1.00  0.72           C  
ATOM   2168  C   LEU A 136       7.033 -13.571   4.987  1.00  0.72           C  
ATOM   2169  O   LEU A 136       5.861 -13.488   4.604  1.00  0.72           O  
ATOM   2170  CB  LEU A 136       8.405 -14.727   3.354  1.00  0.72           C  
ATOM   2171  CG  LEU A 136       9.470 -15.650   2.992  1.00  0.72           C  
ATOM   2172  CD1 LEU A 136       9.739 -15.518   1.587  1.00  0.72           C  
ATOM   2173  CD2 LEU A 136      10.701 -15.279   3.728  1.00  0.72           C  
ATOM   2174  H   LEU A 136       6.825 -16.626   4.166  1.00  0.72           H  
ATOM   2175  HA  LEU A 136       8.650 -14.849   5.476  1.00  0.72           H  
ATOM   2176 1HB  LEU A 136       7.590 -14.883   2.648  1.00  0.72           H  
ATOM   2177 2HB  LEU A 136       8.784 -13.713   3.213  1.00  0.72           H  
ATOM   2178  HG  LEU A 136       9.169 -16.676   3.212  1.00  0.72           H  
ATOM   2179 1HD1 LEU A 136      10.532 -16.192   1.343  1.00  0.72           H  
ATOM   2180 2HD1 LEU A 136       8.842 -15.765   1.032  1.00  0.72           H  
ATOM   2181 3HD1 LEU A 136      10.039 -14.501   1.370  1.00  0.72           H  
ATOM   2182 1HD2 LEU A 136      11.483 -15.955   3.422  1.00  0.72           H  
ATOM   2183 2HD2 LEU A 136      10.985 -14.261   3.487  1.00  0.72           H  
ATOM   2184 3HD2 LEU A 136      10.528 -15.353   4.804  1.00  0.72           H  
ATOM   2185  N   VAL A 137       7.697 -12.590   5.568  1.00  0.69           N  
ATOM   2186  CA  VAL A 137       7.126 -11.273   5.761  1.00  0.69           C  
ATOM   2187  C   VAL A 137       8.084 -10.209   5.248  1.00  0.69           C  
ATOM   2188  O   VAL A 137       9.278 -10.480   5.129  1.00  0.69           O  
ATOM   2189  CB  VAL A 137       6.912 -10.994   7.239  1.00  0.69           C  
ATOM   2190  CG1 VAL A 137       5.996 -11.948   7.829  1.00  0.69           C  
ATOM   2191  CG2 VAL A 137       8.209 -11.038   7.936  1.00  0.69           C  
ATOM   2192  H   VAL A 137       8.648 -12.797   5.901  1.00  0.69           H  
ATOM   2193  HA  VAL A 137       6.176 -11.239   5.244  1.00  0.69           H  
ATOM   2194  HB  VAL A 137       6.489 -10.030   7.342  1.00  0.69           H  
ATOM   2195 1HG1 VAL A 137       5.874 -11.694   8.870  1.00  0.69           H  
ATOM   2196 2HG1 VAL A 137       5.038 -11.898   7.317  1.00  0.69           H  
ATOM   2197 3HG1 VAL A 137       6.405 -12.955   7.746  1.00  0.69           H  
ATOM   2198 1HG2 VAL A 137       8.068 -10.817   8.974  1.00  0.69           H  
ATOM   2199 2HG2 VAL A 137       8.623 -12.027   7.835  1.00  0.69           H  
ATOM   2200 3HG2 VAL A 137       8.886 -10.313   7.501  1.00  0.69           H  
ATOM   2201  N   PRO A 138       7.614  -8.997   4.921  1.00  0.67           N  
ATOM   2202  CA  PRO A 138       8.476  -7.893   4.599  1.00  0.67           C  
ATOM   2203  C   PRO A 138       9.406  -7.756   5.783  1.00  0.67           C  
ATOM   2204  O   PRO A 138       8.954  -7.847   6.922  1.00  0.67           O  
ATOM   2205  CB  PRO A 138       7.485  -6.730   4.440  1.00  0.67           C  
ATOM   2206  CG  PRO A 138       6.202  -7.412   4.004  1.00  0.67           C  
ATOM   2207  CD  PRO A 138       6.169  -8.706   4.797  1.00  0.67           C  
ATOM   2208  HA  PRO A 138       9.023  -8.086   3.686  1.00  0.67           H  
ATOM   2209 1HB  PRO A 138       7.387  -6.172   5.380  1.00  0.67           H  
ATOM   2210 2HB  PRO A 138       7.864  -6.021   3.681  1.00  0.67           H  
ATOM   2211 1HG  PRO A 138       5.339  -6.759   4.182  1.00  0.67           H  
ATOM   2212 2HG  PRO A 138       6.233  -7.598   2.936  1.00  0.67           H  
ATOM   2213 1HD  PRO A 138       5.711  -8.551   5.777  1.00  0.67           H  
ATOM   2214 2HD  PRO A 138       5.638  -9.448   4.202  1.00  0.67           H  
ATOM   2215  N   GLY A 139      10.684  -7.561   5.501  1.00  0.66           N  
ATOM   2216  CA  GLY A 139      11.737  -7.452   6.502  1.00  0.66           C  
ATOM   2217  C   GLY A 139      12.535  -8.753   6.711  1.00  0.66           C  
ATOM   2218  O   GLY A 139      13.637  -8.726   7.265  1.00  0.66           O  
ATOM   2219  H   GLY A 139      10.945  -7.483   4.521  1.00  0.66           H  
ATOM   2220 1HA  GLY A 139      12.421  -6.679   6.176  1.00  0.66           H  
ATOM   2221 2HA  GLY A 139      11.315  -7.114   7.445  1.00  0.66           H  
ATOM   2222  N   ASP A 140      12.019  -9.898   6.266  1.00  0.66           N  
ATOM   2223  CA  ASP A 140      12.813 -11.124   6.386  1.00  0.66           C  
ATOM   2224  C   ASP A 140      13.993 -11.036   5.442  1.00  0.66           C  
ATOM   2225  O   ASP A 140      13.886 -10.438   4.371  1.00  0.66           O  
ATOM   2226  CB  ASP A 140      12.023 -12.388   6.041  1.00  0.66           C  
ATOM   2227  CG  ASP A 140      11.087 -12.886   7.077  1.00  0.66           C  
ATOM   2228  OD1 ASP A 140      11.308 -12.661   8.234  1.00  0.66           O  
ATOM   2229  OD2 ASP A 140      10.167 -13.576   6.711  1.00  0.66           O  
ATOM   2230  H   ASP A 140      11.090  -9.928   5.837  1.00  0.66           H  
ATOM   2231  HA  ASP A 140      13.185 -11.209   7.407  1.00  0.66           H  
ATOM   2232 1HB  ASP A 140      11.439 -12.189   5.138  1.00  0.66           H  
ATOM   2233 2HB  ASP A 140      12.725 -13.191   5.794  1.00  0.66           H  
ATOM   2234  N   VAL A 141      15.117 -11.647   5.788  1.00  0.67           N  
ATOM   2235  CA  VAL A 141      16.210 -11.657   4.835  1.00  0.67           C  
ATOM   2236  C   VAL A 141      16.273 -13.013   4.148  1.00  0.67           C  
ATOM   2237  O   VAL A 141      16.288 -14.046   4.797  1.00  0.67           O  
ATOM   2238  CB  VAL A 141      17.506 -11.263   5.546  1.00  0.67           C  
ATOM   2239  CG1 VAL A 141      18.676 -11.363   4.620  1.00  0.67           C  
ATOM   2240  CG2 VAL A 141      17.363  -9.812   6.044  1.00  0.67           C  
ATOM   2241  H   VAL A 141      15.251 -12.122   6.685  1.00  0.67           H  
ATOM   2242  HA  VAL A 141      16.022 -10.906   4.078  1.00  0.67           H  
ATOM   2243  HB  VAL A 141      17.667 -11.921   6.384  1.00  0.67           H  
ATOM   2244 1HG1 VAL A 141      19.543 -11.072   5.179  1.00  0.67           H  
ATOM   2245 2HG1 VAL A 141      18.785 -12.391   4.267  1.00  0.67           H  
ATOM   2246 3HG1 VAL A 141      18.539 -10.697   3.763  1.00  0.67           H  
ATOM   2247 1HG2 VAL A 141      18.266  -9.514   6.565  1.00  0.67           H  
ATOM   2248 2HG2 VAL A 141      17.198  -9.151   5.191  1.00  0.67           H  
ATOM   2249 3HG2 VAL A 141      16.515  -9.740   6.718  1.00  0.67           H  
ATOM   2250  N   VAL A 142      16.244 -13.015   2.825  1.00  0.70           N  
ATOM   2251  CA  VAL A 142      16.198 -14.260   2.067  1.00  0.70           C  
ATOM   2252  C   VAL A 142      17.509 -14.514   1.356  1.00  0.70           C  
ATOM   2253  O   VAL A 142      18.077 -13.632   0.692  1.00  0.70           O  
ATOM   2254  CB  VAL A 142      15.041 -14.254   1.046  1.00  0.70           C  
ATOM   2255  CG1 VAL A 142      15.030 -15.545   0.232  1.00  0.70           C  
ATOM   2256  CG2 VAL A 142      13.722 -14.111   1.766  1.00  0.70           C  
ATOM   2257  H   VAL A 142      16.263 -12.124   2.340  1.00  0.70           H  
ATOM   2258  HA  VAL A 142      16.021 -15.078   2.757  1.00  0.70           H  
ATOM   2259  HB  VAL A 142      15.185 -13.414   0.363  1.00  0.70           H  
ATOM   2260 1HG1 VAL A 142      14.222 -15.511  -0.483  1.00  0.70           H  
ATOM   2261 2HG1 VAL A 142      15.966 -15.661  -0.291  1.00  0.70           H  
ATOM   2262 3HG1 VAL A 142      14.888 -16.391   0.901  1.00  0.70           H  
ATOM   2263 1HG2 VAL A 142      12.906 -14.086   1.045  1.00  0.70           H  
ATOM   2264 2HG2 VAL A 142      13.588 -14.942   2.416  1.00  0.70           H  
ATOM   2265 3HG2 VAL A 142      13.733 -13.200   2.343  1.00  0.70           H  
ATOM   2266  N   ILE A 143      18.022 -15.718   1.551  1.00  0.73           N  
ATOM   2267  CA  ILE A 143      19.292 -16.087   0.967  1.00  0.73           C  
ATOM   2268  C   ILE A 143      19.079 -16.899  -0.277  1.00  0.73           C  
ATOM   2269  O   ILE A 143      18.414 -17.933  -0.247  1.00  0.73           O  
ATOM   2270  CB  ILE A 143      20.153 -16.864   1.961  1.00  0.73           C  
ATOM   2271  CG1 ILE A 143      20.264 -16.038   3.215  1.00  0.73           C  
ATOM   2272  CG2 ILE A 143      21.525 -17.135   1.341  1.00  0.73           C  
ATOM   2273  CD1 ILE A 143      20.841 -14.696   2.943  1.00  0.73           C  
ATOM   2274  H   ILE A 143      17.484 -16.393   2.097  1.00  0.73           H  
ATOM   2275  HA  ILE A 143      19.829 -15.182   0.687  1.00  0.73           H  
ATOM   2276  HB  ILE A 143      19.665 -17.804   2.222  1.00  0.73           H  
ATOM   2277 1HG1 ILE A 143      19.265 -15.910   3.643  1.00  0.73           H  
ATOM   2278 2HG1 ILE A 143      20.889 -16.553   3.943  1.00  0.73           H  
ATOM   2279 1HG2 ILE A 143      22.146 -17.676   2.049  1.00  0.73           H  
ATOM   2280 2HG2 ILE A 143      21.403 -17.732   0.434  1.00  0.73           H  
ATOM   2281 3HG2 ILE A 143      22.001 -16.185   1.086  1.00  0.73           H  
ATOM   2282 1HD1 ILE A 143      20.894 -14.120   3.832  1.00  0.73           H  
ATOM   2283 2HD1 ILE A 143      21.840 -14.818   2.530  1.00  0.73           H  
ATOM   2284 3HD1 ILE A 143      20.213 -14.179   2.231  1.00  0.73           H  
ATOM   2285  N   LEU A 144      19.615 -16.399  -1.369  1.00  0.76           N  
ATOM   2286  CA  LEU A 144      19.448 -17.028  -2.651  1.00  0.76           C  
ATOM   2287  C   LEU A 144      20.735 -17.533  -3.279  1.00  0.76           C  
ATOM   2288  O   LEU A 144      21.753 -16.828  -3.315  1.00  0.76           O  
ATOM   2289  CB  LEU A 144      18.735 -16.038  -3.560  1.00  0.76           C  
ATOM   2290  CG  LEU A 144      17.270 -15.751  -3.197  1.00  0.76           C  
ATOM   2291  CD1 LEU A 144      16.745 -14.695  -4.075  1.00  0.76           C  
ATOM   2292  CD2 LEU A 144      16.455 -17.035  -3.380  1.00  0.76           C  
ATOM   2293  H   LEU A 144      20.165 -15.538  -1.319  1.00  0.76           H  
ATOM   2294  HA  LEU A 144      18.797 -17.893  -2.521  1.00  0.76           H  
ATOM   2295 1HB  LEU A 144      19.272 -15.090  -3.503  1.00  0.76           H  
ATOM   2296 2HB  LEU A 144      18.798 -16.375  -4.531  1.00  0.76           H  
ATOM   2297  HG  LEU A 144      17.201 -15.411  -2.173  1.00  0.76           H  
ATOM   2298 1HD1 LEU A 144      15.710 -14.491  -3.832  1.00  0.76           H  
ATOM   2299 2HD1 LEU A 144      17.298 -13.852  -3.929  1.00  0.76           H  
ATOM   2300 3HD1 LEU A 144      16.839 -15.006  -5.101  1.00  0.76           H  
ATOM   2301 1HD2 LEU A 144      15.415 -16.852  -3.129  1.00  0.76           H  
ATOM   2302 2HD2 LEU A 144      16.521 -17.373  -4.417  1.00  0.76           H  
ATOM   2303 3HD2 LEU A 144      16.853 -17.815  -2.725  1.00  0.76           H  
ATOM   2304  N   ASP A 145      20.644 -18.731  -3.866  1.00  0.80           N  
ATOM   2305  CA  ASP A 145      21.758 -19.352  -4.564  1.00  0.80           C  
ATOM   2306  C   ASP A 145      21.257 -20.001  -5.848  1.00  0.80           C  
ATOM   2307  O   ASP A 145      20.057 -20.009  -6.126  1.00  0.80           O  
ATOM   2308  CB  ASP A 145      22.360 -20.419  -3.634  1.00  0.80           C  
ATOM   2309  CG  ASP A 145      23.840 -20.769  -3.875  1.00  0.80           C  
ATOM   2310  OD1 ASP A 145      24.299 -20.765  -4.996  1.00  0.80           O  
ATOM   2311  OD2 ASP A 145      24.513 -20.998  -2.886  1.00  0.80           O  
ATOM   2312  H   ASP A 145      19.791 -19.288  -3.744  1.00  0.80           H  
ATOM   2313  HA  ASP A 145      22.500 -18.597  -4.818  1.00  0.80           H  
ATOM   2314 1HB  ASP A 145      22.248 -20.091  -2.600  1.00  0.80           H  
ATOM   2315 2HB  ASP A 145      21.770 -21.336  -3.740  1.00  0.80           H  
ATOM   2316  N   ALA A 146      22.168 -20.542  -6.636  1.00  0.83           N  
ATOM   2317  CA  ALA A 146      21.763 -21.099  -7.917  1.00  0.83           C  
ATOM   2318  C   ALA A 146      20.764 -22.221  -7.712  1.00  0.83           C  
ATOM   2319  O   ALA A 146      20.980 -23.117  -6.896  1.00  0.83           O  
ATOM   2320  CB  ALA A 146      22.976 -21.568  -8.686  1.00  0.83           C  
ATOM   2321  H   ALA A 146      23.142 -20.545  -6.324  1.00  0.83           H  
ATOM   2322  HA  ALA A 146      21.273 -20.323  -8.493  1.00  0.83           H  
ATOM   2323 1HB  ALA A 146      22.665 -21.957  -9.657  1.00  0.83           H  
ATOM   2324 2HB  ALA A 146      23.651 -20.730  -8.828  1.00  0.83           H  
ATOM   2325 3HB  ALA A 146      23.481 -22.349  -8.122  1.00  0.83           H  
ATOM   2326  N   GLY A 147      19.688 -22.199  -8.490  1.00  0.84           N  
ATOM   2327  CA  GLY A 147      18.649 -23.214  -8.425  1.00  0.84           C  
ATOM   2328  C   GLY A 147      17.507 -22.851  -7.467  1.00  0.84           C  
ATOM   2329  O   GLY A 147      16.457 -23.497  -7.482  1.00  0.84           O  
ATOM   2330  H   GLY A 147      19.543 -21.432  -9.146  1.00  0.84           H  
ATOM   2331 1HA  GLY A 147      18.244 -23.364  -9.426  1.00  0.84           H  
ATOM   2332 2HA  GLY A 147      19.093 -24.160  -8.119  1.00  0.84           H  
ATOM   2333  N   ASP A 148      17.684 -21.821  -6.637  1.00  0.84           N  
ATOM   2334  CA  ASP A 148      16.609 -21.443  -5.725  1.00  0.84           C  
ATOM   2335  C   ASP A 148      15.539 -20.624  -6.409  1.00  0.84           C  
ATOM   2336  O   ASP A 148      15.832 -19.692  -7.156  1.00  0.84           O  
ATOM   2337  CB  ASP A 148      17.104 -20.601  -4.540  1.00  0.84           C  
ATOM   2338  CG  ASP A 148      17.885 -21.334  -3.466  1.00  0.84           C  
ATOM   2339  OD1 ASP A 148      17.457 -22.399  -3.026  1.00  0.84           O  
ATOM   2340  OD2 ASP A 148      18.880 -20.795  -3.032  1.00  0.84           O  
ATOM   2341  H   ASP A 148      18.562 -21.298  -6.629  1.00  0.84           H  
ATOM   2342  HA  ASP A 148      16.147 -22.353  -5.340  1.00  0.84           H  
ATOM   2343 1HB  ASP A 148      17.737 -19.798  -4.927  1.00  0.84           H  
ATOM   2344 2HB  ASP A 148      16.240 -20.121  -4.070  1.00  0.84           H  
ATOM   2345  N   PHE A 149      14.291 -20.896  -6.092  1.00  0.82           N  
ATOM   2346  CA  PHE A 149      13.241 -20.019  -6.574  1.00  0.82           C  
ATOM   2347  C   PHE A 149      13.162 -18.874  -5.613  1.00  0.82           C  
ATOM   2348  O   PHE A 149      13.417 -19.050  -4.423  1.00  0.82           O  
ATOM   2349  CB  PHE A 149      11.891 -20.708  -6.685  1.00  0.82           C  
ATOM   2350  CG  PHE A 149      11.757 -21.617  -7.854  1.00  0.82           C  
ATOM   2351  CD1 PHE A 149      12.002 -22.971  -7.751  1.00  0.82           C  
ATOM   2352  CD2 PHE A 149      11.356 -21.101  -9.078  1.00  0.82           C  
ATOM   2353  CE1 PHE A 149      11.859 -23.795  -8.851  1.00  0.82           C  
ATOM   2354  CE2 PHE A 149      11.209 -21.917 -10.176  1.00  0.82           C  
ATOM   2355  CZ  PHE A 149      11.463 -23.268 -10.065  1.00  0.82           C  
ATOM   2356  H   PHE A 149      14.072 -21.689  -5.500  1.00  0.82           H  
ATOM   2357  HA  PHE A 149      13.508 -19.629  -7.552  1.00  0.82           H  
ATOM   2358 1HB  PHE A 149      11.701 -21.281  -5.781  1.00  0.82           H  
ATOM   2359 2HB  PHE A 149      11.109 -19.946  -6.754  1.00  0.82           H  
ATOM   2360  HD1 PHE A 149      12.313 -23.386  -6.793  1.00  0.82           H  
ATOM   2361  HD2 PHE A 149      11.158 -20.025  -9.163  1.00  0.82           H  
ATOM   2362  HE1 PHE A 149      12.060 -24.861  -8.758  1.00  0.82           H  
ATOM   2363  HE2 PHE A 149      10.896 -21.493 -11.131  1.00  0.82           H  
ATOM   2364  HZ  PHE A 149      11.352 -23.917 -10.932  1.00  0.82           H  
ATOM   2365  N   VAL A 150      12.827 -17.708  -6.110  1.00  0.79           N  
ATOM   2366  CA  VAL A 150      12.688 -16.575  -5.235  1.00  0.79           C  
ATOM   2367  C   VAL A 150      11.284 -16.591  -4.680  1.00  0.79           C  
ATOM   2368  O   VAL A 150      10.353 -16.607  -5.458  1.00  0.79           O  
ATOM   2369  CB  VAL A 150      12.881 -15.312  -6.015  1.00  0.79           C  
ATOM   2370  CG1 VAL A 150      12.691 -14.120  -5.081  1.00  0.79           C  
ATOM   2371  CG2 VAL A 150      14.223 -15.414  -6.700  1.00  0.79           C  
ATOM   2372  H   VAL A 150      12.642 -17.613  -7.111  1.00  0.79           H  
ATOM   2373  HA  VAL A 150      13.452 -16.640  -4.474  1.00  0.79           H  
ATOM   2374  HB  VAL A 150      12.107 -15.235  -6.774  1.00  0.79           H  
ATOM   2375 1HG1 VAL A 150      12.783 -13.209  -5.612  1.00  0.79           H  
ATOM   2376 2HG1 VAL A 150      11.700 -14.161  -4.656  1.00  0.79           H  
ATOM   2377 3HG1 VAL A 150      13.425 -14.146  -4.286  1.00  0.79           H  
ATOM   2378 1HG2 VAL A 150      14.415 -14.561  -7.291  1.00  0.79           H  
ATOM   2379 2HG2 VAL A 150      14.964 -15.519  -5.973  1.00  0.79           H  
ATOM   2380 3HG2 VAL A 150      14.232 -16.291  -7.348  1.00  0.79           H  
ATOM   2381  N   PRO A 151      11.086 -16.696  -3.369  1.00  0.76           N  
ATOM   2382  CA  PRO A 151       9.780 -16.784  -2.753  1.00  0.76           C  
ATOM   2383  C   PRO A 151       9.024 -15.468  -2.576  1.00  0.76           C  
ATOM   2384  O   PRO A 151       7.806 -15.469  -2.442  1.00  0.76           O  
ATOM   2385  CB  PRO A 151      10.154 -17.345  -1.406  1.00  0.76           C  
ATOM   2386  CG  PRO A 151      11.559 -16.754  -1.149  1.00  0.76           C  
ATOM   2387  CD  PRO A 151      12.217 -16.736  -2.448  1.00  0.76           C  
ATOM   2388  HA  PRO A 151       9.169 -17.503  -3.318  1.00  0.76           H  
ATOM   2389 1HB  PRO A 151       9.400 -17.079  -0.682  1.00  0.76           H  
ATOM   2390 2HB  PRO A 151      10.166 -18.447  -1.455  1.00  0.76           H  
ATOM   2391 1HG  PRO A 151      11.489 -15.744  -0.725  1.00  0.76           H  
ATOM   2392 2HG  PRO A 151      12.124 -17.347  -0.448  1.00  0.76           H  
ATOM   2393 1HD  PRO A 151      12.832 -15.829  -2.525  1.00  0.76           H  
ATOM   2394 2HD  PRO A 151      12.797 -17.657  -2.566  1.00  0.76           H  
ATOM   2395  N   ALA A 152       9.716 -14.337  -2.595  1.00  0.73           N  
ATOM   2396  CA  ALA A 152       9.046 -13.063  -2.311  1.00  0.73           C  
ATOM   2397  C   ALA A 152       9.828 -11.919  -2.917  1.00  0.73           C  
ATOM   2398  O   ALA A 152      11.042 -12.023  -3.097  1.00  0.73           O  
ATOM   2399  CB  ALA A 152       8.878 -12.852  -0.822  1.00  0.73           C  
ATOM   2400  H   ALA A 152      10.711 -14.354  -2.752  1.00  0.73           H  
ATOM   2401  HA  ALA A 152       8.056 -13.085  -2.746  1.00  0.73           H  
ATOM   2402 1HB  ALA A 152       8.361 -11.911  -0.656  1.00  0.73           H  
ATOM   2403 2HB  ALA A 152       8.299 -13.657  -0.397  1.00  0.73           H  
ATOM   2404 3HB  ALA A 152       9.852 -12.818  -0.352  1.00  0.73           H  
ATOM   2405  N   ASP A 153       9.149 -10.825  -3.238  1.00  0.71           N  
ATOM   2406  CA  ASP A 153       9.876  -9.690  -3.779  1.00  0.71           C  
ATOM   2407  C   ASP A 153      10.820  -9.102  -2.743  1.00  0.71           C  
ATOM   2408  O   ASP A 153      10.442  -8.940  -1.572  1.00  0.71           O  
ATOM   2409  CB  ASP A 153       8.964  -8.568  -4.266  1.00  0.71           C  
ATOM   2410  CG  ASP A 153       8.111  -8.904  -5.478  1.00  0.71           C  
ATOM   2411  OD1 ASP A 153       8.220  -9.967  -6.067  1.00  0.71           O  
ATOM   2412  OD2 ASP A 153       7.364  -8.038  -5.860  1.00  0.71           O  
ATOM   2413  H   ASP A 153       8.152 -10.768  -3.069  1.00  0.71           H  
ATOM   2414  HA  ASP A 153      10.465 -10.045  -4.612  1.00  0.71           H  
ATOM   2415 1HB  ASP A 153       8.307  -8.263  -3.448  1.00  0.71           H  
ATOM   2416 2HB  ASP A 153       9.586  -7.705  -4.514  1.00  0.71           H  
ATOM   2417  N   GLY A 154      11.978  -8.639  -3.195  1.00  0.70           N  
ATOM   2418  CA  GLY A 154      12.892  -8.007  -2.259  1.00  0.70           C  
ATOM   2419  C   GLY A 154      14.014  -7.208  -2.889  1.00  0.70           C  
ATOM   2420  O   GLY A 154      14.142  -7.131  -4.111  1.00  0.70           O  
ATOM   2421  H   GLY A 154      12.218  -8.792  -4.174  1.00  0.70           H  
ATOM   2422 1HA  GLY A 154      12.326  -7.354  -1.606  1.00  0.70           H  
ATOM   2423 2HA  GLY A 154      13.323  -8.778  -1.624  1.00  0.70           H  
ATOM   2424  N   ARG A 155      14.836  -6.615  -2.021  1.00  0.71           N  
ATOM   2425  CA  ARG A 155      15.901  -5.691  -2.422  1.00  0.71           C  
ATOM   2426  C   ARG A 155      17.277  -6.180  -1.996  1.00  0.71           C  
ATOM   2427  O   ARG A 155      17.502  -6.535  -0.834  1.00  0.71           O  
ATOM   2428  CB  ARG A 155      15.630  -4.329  -1.815  1.00  0.71           C  
ATOM   2429  CG  ARG A 155      16.282  -3.109  -2.478  1.00  0.71           C  
ATOM   2430  CD  ARG A 155      17.661  -2.849  -2.009  1.00  0.71           C  
ATOM   2431  NE  ARG A 155      18.130  -1.531  -2.422  1.00  0.71           N  
ATOM   2432  CZ  ARG A 155      19.397  -1.211  -2.682  1.00  0.71           C  
ATOM   2433  NH1 ARG A 155      20.376  -2.061  -2.611  1.00  0.71           N  
ATOM   2434  NH2 ARG A 155      19.651  -0.001  -3.017  1.00  0.71           N  
ATOM   2435  H   ARG A 155      14.654  -6.788  -1.032  1.00  0.71           H  
ATOM   2436  HA  ARG A 155      15.886  -5.598  -3.505  1.00  0.71           H  
ATOM   2437 1HB  ARG A 155      14.564  -4.151  -1.799  1.00  0.71           H  
ATOM   2438 2HB  ARG A 155      15.974  -4.344  -0.790  1.00  0.71           H  
ATOM   2439 1HG  ARG A 155      16.331  -3.272  -3.558  1.00  0.71           H  
ATOM   2440 2HG  ARG A 155      15.679  -2.220  -2.274  1.00  0.71           H  
ATOM   2441 1HD  ARG A 155      17.701  -2.902  -0.922  1.00  0.71           H  
ATOM   2442 2HD  ARG A 155      18.329  -3.583  -2.433  1.00  0.71           H  
ATOM   2443  HE  ARG A 155      17.461  -0.746  -2.479  1.00  0.71           H  
ATOM   2444 1HH1 ARG A 155      20.225  -3.049  -2.362  1.00  0.71           H  
ATOM   2445 2HH1 ARG A 155      21.321  -1.734  -2.838  1.00  0.71           H  
ATOM   2446 1HH2 ARG A 155      18.853   0.654  -3.052  1.00  0.71           H  
ATOM   2447 2HH2 ARG A 155      20.614   0.273  -3.181  1.00  0.71           H  
ATOM   2448  N   LEU A 156      18.170  -6.302  -2.973  1.00  0.74           N  
ATOM   2449  CA  LEU A 156      19.489  -6.874  -2.729  1.00  0.74           C  
ATOM   2450  C   LEU A 156      20.320  -6.017  -1.775  1.00  0.74           C  
ATOM   2451  O   LEU A 156      20.469  -4.804  -1.950  1.00  0.74           O  
ATOM   2452  CB  LEU A 156      20.189  -7.111  -4.078  1.00  0.74           C  
ATOM   2453  CG  LEU A 156      21.484  -7.915  -4.069  1.00  0.74           C  
ATOM   2454  CD1 LEU A 156      21.211  -9.283  -3.588  1.00  0.74           C  
ATOM   2455  CD2 LEU A 156      21.969  -7.970  -5.494  1.00  0.74           C  
ATOM   2456  H   LEU A 156      17.925  -5.983  -3.913  1.00  0.74           H  
ATOM   2457  HA  LEU A 156      19.360  -7.847  -2.265  1.00  0.74           H  
ATOM   2458 1HB  LEU A 156      19.516  -7.573  -4.757  1.00  0.74           H  
ATOM   2459 2HB  LEU A 156      20.434  -6.133  -4.499  1.00  0.74           H  
ATOM   2460  HG  LEU A 156      22.206  -7.478  -3.412  1.00  0.74           H  
ATOM   2461 1HD1 LEU A 156      22.079  -9.890  -3.572  1.00  0.74           H  
ATOM   2462 2HD1 LEU A 156      20.817  -9.227  -2.619  1.00  0.74           H  
ATOM   2463 3HD1 LEU A 156      20.524  -9.711  -4.219  1.00  0.74           H  
ATOM   2464 1HD2 LEU A 156      22.854  -8.535  -5.587  1.00  0.74           H  
ATOM   2465 2HD2 LEU A 156      21.203  -8.422  -6.104  1.00  0.74           H  
ATOM   2466 3HD2 LEU A 156      22.154  -6.992  -5.834  1.00  0.74           H  
ATOM   2467  N   PHE A 157      20.832  -6.667  -0.740  1.00  0.78           N  
ATOM   2468  CA  PHE A 157      21.676  -6.062   0.283  1.00  0.78           C  
ATOM   2469  C   PHE A 157      23.143  -6.260  -0.047  1.00  0.78           C  
ATOM   2470  O   PHE A 157      23.943  -5.323  -0.021  1.00  0.78           O  
ATOM   2471  CB  PHE A 157      21.375  -6.704   1.633  1.00  0.78           C  
ATOM   2472  CG  PHE A 157      22.184  -6.209   2.815  1.00  0.78           C  
ATOM   2473  CD1 PHE A 157      21.939  -4.986   3.407  1.00  0.78           C  
ATOM   2474  CD2 PHE A 157      23.188  -6.991   3.339  1.00  0.78           C  
ATOM   2475  CE1 PHE A 157      22.663  -4.556   4.489  1.00  0.78           C  
ATOM   2476  CE2 PHE A 157      23.925  -6.574   4.419  1.00  0.78           C  
ATOM   2477  CZ  PHE A 157      23.661  -5.351   4.999  1.00  0.78           C  
ATOM   2478  H   PHE A 157      20.636  -7.661  -0.660  1.00  0.78           H  
ATOM   2479  HA  PHE A 157      21.466  -4.994   0.329  1.00  0.78           H  
ATOM   2480 1HB  PHE A 157      20.338  -6.579   1.848  1.00  0.78           H  
ATOM   2481 2HB  PHE A 157      21.538  -7.751   1.550  1.00  0.78           H  
ATOM   2482  HD1 PHE A 157      21.162  -4.370   3.020  1.00  0.78           H  
ATOM   2483  HD2 PHE A 157      23.399  -7.950   2.883  1.00  0.78           H  
ATOM   2484  HE1 PHE A 157      22.446  -3.587   4.942  1.00  0.78           H  
ATOM   2485  HE2 PHE A 157      24.718  -7.211   4.815  1.00  0.78           H  
ATOM   2486  HZ  PHE A 157      24.247  -5.014   5.862  1.00  0.78           H  
ATOM   2487  N   GLU A 158      23.484  -7.513  -0.332  1.00  0.82           N  
ATOM   2488  CA  GLU A 158      24.864  -7.912  -0.584  1.00  0.82           C  
ATOM   2489  C   GLU A 158      24.937  -9.050  -1.587  1.00  0.82           C  
ATOM   2490  O   GLU A 158      24.126  -9.980  -1.554  1.00  0.82           O  
ATOM   2491  CB  GLU A 158      25.553  -8.302   0.726  1.00  0.82           C  
ATOM   2492  CG  GLU A 158      27.020  -8.696   0.589  1.00  0.82           C  
ATOM   2493  CD  GLU A 158      27.697  -8.952   1.916  1.00  0.82           C  
ATOM   2494  OE1 GLU A 158      27.083  -8.733   2.933  1.00  0.82           O  
ATOM   2495  OE2 GLU A 158      28.831  -9.369   1.908  1.00  0.82           O  
ATOM   2496  H   GLU A 158      22.742  -8.213  -0.355  1.00  0.82           H  
ATOM   2497  HA  GLU A 158      25.398  -7.061  -1.008  1.00  0.82           H  
ATOM   2498 1HB  GLU A 158      25.503  -7.464   1.421  1.00  0.82           H  
ATOM   2499 2HB  GLU A 158      25.039  -9.125   1.179  1.00  0.82           H  
ATOM   2500 1HG  GLU A 158      27.086  -9.604  -0.009  1.00  0.82           H  
ATOM   2501 2HG  GLU A 158      27.548  -7.905   0.058  1.00  0.82           H  
ATOM   2502  N   SER A 159      25.909  -8.987  -2.497  1.00  0.87           N  
ATOM   2503  CA  SER A 159      26.022 -10.049  -3.488  1.00  0.87           C  
ATOM   2504  C   SER A 159      27.363 -10.167  -4.172  1.00  0.87           C  
ATOM   2505  O   SER A 159      28.198  -9.262  -4.116  1.00  0.87           O  
ATOM   2506  CB  SER A 159      25.017  -9.819  -4.570  1.00  0.87           C  
ATOM   2507  OG  SER A 159      25.360  -8.690  -5.322  1.00  0.87           O  
ATOM   2508  H   SER A 159      26.562  -8.215  -2.496  1.00  0.87           H  
ATOM   2509  HA  SER A 159      25.818 -10.997  -2.992  1.00  0.87           H  
ATOM   2510 1HB  SER A 159      24.946 -10.695  -5.217  1.00  0.87           H  
ATOM   2511 2HB  SER A 159      24.089  -9.678  -4.123  1.00  0.87           H  
ATOM   2512  HG  SER A 159      26.171  -8.934  -5.800  1.00  0.87           H  
ATOM   2513  N   GLY A 160      27.512 -11.285  -4.879  1.00  0.89           N  
ATOM   2514  CA  GLY A 160      28.637 -11.542  -5.768  1.00  0.89           C  
ATOM   2515  C   GLY A 160      28.192 -11.294  -7.214  1.00  0.89           C  
ATOM   2516  O   GLY A 160      27.946 -10.158  -7.616  1.00  0.89           O  
ATOM   2517  H   GLY A 160      26.785 -12.003  -4.798  1.00  0.89           H  
ATOM   2518 1HA  GLY A 160      29.472 -10.889  -5.513  1.00  0.89           H  
ATOM   2519 2HA  GLY A 160      28.973 -12.571  -5.651  1.00  0.89           H  
ATOM   2520  N   SER A 161      28.058 -12.378  -7.971  1.00  0.90           N  
ATOM   2521  CA  SER A 161      27.668 -12.387  -9.385  1.00  0.90           C  
ATOM   2522  C   SER A 161      26.314 -13.076  -9.574  1.00  0.90           C  
ATOM   2523  O   SER A 161      26.188 -14.029 -10.337  1.00  0.90           O  
ATOM   2524  CB  SER A 161      28.731 -13.069 -10.211  1.00  0.90           C  
ATOM   2525  OG  SER A 161      28.958 -14.372  -9.755  1.00  0.90           O  
ATOM   2526  H   SER A 161      28.269 -13.267  -7.544  1.00  0.90           H  
ATOM   2527  HA  SER A 161      27.570 -11.355  -9.730  1.00  0.90           H  
ATOM   2528 1HB  SER A 161      28.419 -13.094 -11.258  1.00  0.90           H  
ATOM   2529 2HB  SER A 161      29.658 -12.495 -10.164  1.00  0.90           H  
ATOM   2530  HG  SER A 161      29.679 -14.713 -10.299  1.00  0.90           H  
ATOM   2531  N   LEU A 162      25.341 -12.655  -8.768  1.00  0.90           N  
ATOM   2532  CA  LEU A 162      23.987 -13.211  -8.751  1.00  0.90           C  
ATOM   2533  C   LEU A 162      23.124 -12.826  -9.953  1.00  0.90           C  
ATOM   2534  O   LEU A 162      22.849 -11.641 -10.176  1.00  0.90           O  
ATOM   2535  CB  LEU A 162      23.269 -12.727  -7.501  1.00  0.90           C  
ATOM   2536  CG  LEU A 162      21.875 -13.209  -7.306  1.00  0.90           C  
ATOM   2537  CD1 LEU A 162      21.847 -14.706  -7.082  1.00  0.90           C  
ATOM   2538  CD2 LEU A 162      21.312 -12.513  -6.164  1.00  0.90           C  
ATOM   2539  H   LEU A 162      25.550 -11.872  -8.167  1.00  0.90           H  
ATOM   2540  HA  LEU A 162      24.065 -14.291  -8.719  1.00  0.90           H  
ATOM   2541 1HB  LEU A 162      23.846 -13.044  -6.635  1.00  0.90           H  
ATOM   2542 2HB  LEU A 162      23.248 -11.637  -7.514  1.00  0.90           H  
ATOM   2543  HG  LEU A 162      21.285 -12.990  -8.196  1.00  0.90           H  
ATOM   2544 1HD1 LEU A 162      20.818 -15.019  -6.938  1.00  0.90           H  
ATOM   2545 2HD1 LEU A 162      22.271 -15.221  -7.948  1.00  0.90           H  
ATOM   2546 3HD1 LEU A 162      22.419 -14.955  -6.203  1.00  0.90           H  
ATOM   2547 1HD2 LEU A 162      20.329 -12.867  -6.057  1.00  0.90           H  
ATOM   2548 2HD2 LEU A 162      21.884 -12.737  -5.278  1.00  0.90           H  
ATOM   2549 3HD2 LEU A 162      21.316 -11.437  -6.341  1.00  0.90           H  
ATOM   2550  N   LYS A 163      22.640 -13.855 -10.653  1.00  0.91           N  
ATOM   2551  CA  LYS A 163      21.812 -13.744 -11.849  1.00  0.91           C  
ATOM   2552  C   LYS A 163      20.509 -14.506 -11.740  1.00  0.91           C  
ATOM   2553  O   LYS A 163      20.494 -15.703 -11.404  1.00  0.91           O  
ATOM   2554  CB  LYS A 163      22.585 -14.215 -13.048  1.00  0.91           C  
ATOM   2555  CG  LYS A 163      21.829 -14.176 -14.274  1.00  0.91           C  
ATOM   2556  CD  LYS A 163      22.710 -14.230 -15.475  1.00  0.91           C  
ATOM   2557  CE  LYS A 163      23.504 -15.506 -15.572  1.00  0.91           C  
ATOM   2558  NZ  LYS A 163      24.171 -15.569 -16.872  1.00  0.91           N  
ATOM   2559  H   LYS A 163      22.935 -14.780 -10.364  1.00  0.91           H  
ATOM   2560  HA  LYS A 163      21.553 -12.702 -11.987  1.00  0.91           H  
ATOM   2561 1HB  LYS A 163      23.469 -13.660 -13.155  1.00  0.91           H  
ATOM   2562 2HB  LYS A 163      22.884 -15.250 -12.887  1.00  0.91           H  
ATOM   2563 1HG  LYS A 163      21.200 -15.050 -14.269  1.00  0.91           H  
ATOM   2564 2HG  LYS A 163      21.210 -13.288 -14.311  1.00  0.91           H  
ATOM   2565 1HD  LYS A 163      22.112 -14.117 -16.375  1.00  0.91           H  
ATOM   2566 2HD  LYS A 163      23.401 -13.408 -15.444  1.00  0.91           H  
ATOM   2567 1HE  LYS A 163      24.252 -15.518 -14.782  1.00  0.91           H  
ATOM   2568 2HE  LYS A 163      22.853 -16.374 -15.461  1.00  0.91           H  
ATOM   2569 1HZ  LYS A 163      24.758 -16.417 -16.971  1.00  0.91           H  
ATOM   2570 2HZ  LYS A 163      23.411 -15.557 -17.577  1.00  0.91           H  
ATOM   2571 3HZ  LYS A 163      24.771 -14.768 -16.976  1.00  0.91           H  
ATOM   2572  N   ILE A 164      19.413 -13.790 -12.017  1.00  0.92           N  
ATOM   2573  CA  ILE A 164      18.080 -14.338 -11.833  1.00  0.92           C  
ATOM   2574  C   ILE A 164      17.158 -14.268 -13.065  1.00  0.92           C  
ATOM   2575  O   ILE A 164      17.095 -13.251 -13.761  1.00  0.92           O  
ATOM   2576  CB  ILE A 164      17.426 -13.638 -10.627  1.00  0.92           C  
ATOM   2577  CG1 ILE A 164      18.350 -13.830  -9.392  1.00  0.92           C  
ATOM   2578  CG2 ILE A 164      16.084 -14.222 -10.361  1.00  0.92           C  
ATOM   2579  CD1 ILE A 164      17.888 -13.185  -8.157  1.00  0.92           C  
ATOM   2580  H   ILE A 164      19.516 -12.821 -12.330  1.00  0.92           H  
ATOM   2581  HA  ILE A 164      18.184 -15.389 -11.588  1.00  0.92           H  
ATOM   2582  HB  ILE A 164      17.329 -12.568 -10.824  1.00  0.92           H  
ATOM   2583 1HG1 ILE A 164      18.492 -14.865  -9.227  1.00  0.92           H  
ATOM   2584 2HG1 ILE A 164      19.310 -13.382  -9.610  1.00  0.92           H  
ATOM   2585 1HG2 ILE A 164      15.629 -13.738  -9.509  1.00  0.92           H  
ATOM   2586 2HG2 ILE A 164      15.471 -14.067 -11.229  1.00  0.92           H  
ATOM   2587 3HG2 ILE A 164      16.175 -15.276 -10.159  1.00  0.92           H  
ATOM   2588 1HD1 ILE A 164      18.597 -13.365  -7.369  1.00  0.92           H  
ATOM   2589 2HD1 ILE A 164      17.771 -12.114  -8.310  1.00  0.92           H  
ATOM   2590 3HD1 ILE A 164      16.946 -13.631  -7.894  1.00  0.92           H  
ATOM   2591  N   ASP A 165      16.476 -15.381 -13.350  1.00  0.94           N  
ATOM   2592  CA  ASP A 165      15.520 -15.517 -14.447  1.00  0.94           C  
ATOM   2593  C   ASP A 165      14.165 -14.952 -14.089  1.00  0.94           C  
ATOM   2594  O   ASP A 165      13.406 -15.550 -13.323  1.00  0.94           O  
ATOM   2595  CB  ASP A 165      15.353 -16.986 -14.839  1.00  0.94           C  
ATOM   2596  CG  ASP A 165      14.342 -17.262 -15.967  1.00  0.94           C  
ATOM   2597  OD1 ASP A 165      13.521 -16.405 -16.298  1.00  0.94           O  
ATOM   2598  OD2 ASP A 165      14.383 -18.359 -16.477  1.00  0.94           O  
ATOM   2599  H   ASP A 165      16.592 -16.178 -12.739  1.00  0.94           H  
ATOM   2600  HA  ASP A 165      15.896 -14.970 -15.305  1.00  0.94           H  
ATOM   2601 1HB  ASP A 165      16.315 -17.374 -15.161  1.00  0.94           H  
ATOM   2602 2HB  ASP A 165      15.062 -17.559 -13.961  1.00  0.94           H  
ATOM   2603  N   GLU A 166      13.885 -13.774 -14.637  1.00  0.98           N  
ATOM   2604  CA  GLU A 166      12.674 -13.018 -14.372  1.00  0.98           C  
ATOM   2605  C   GLU A 166      11.803 -12.955 -15.615  1.00  0.98           C  
ATOM   2606  O   GLU A 166      10.985 -12.034 -15.770  1.00  0.98           O  
ATOM   2607  CB  GLU A 166      13.028 -11.615 -13.905  1.00  0.98           C  
ATOM   2608  CG  GLU A 166      13.823 -11.616 -12.628  1.00  0.98           C  
ATOM   2609  CD  GLU A 166      14.047 -10.304 -12.088  1.00  0.98           C  
ATOM   2610  OE1 GLU A 166      14.358  -9.418 -12.841  1.00  0.98           O  
ATOM   2611  OE2 GLU A 166      13.947 -10.152 -10.898  1.00  0.98           O  
ATOM   2612  H   GLU A 166      14.569 -13.376 -15.267  1.00  0.98           H  
ATOM   2613  HA  GLU A 166      12.112 -13.521 -13.586  1.00  0.98           H  
ATOM   2614 1HB  GLU A 166      13.611 -11.107 -14.676  1.00  0.98           H  
ATOM   2615 2HB  GLU A 166      12.115 -11.038 -13.744  1.00  0.98           H  
ATOM   2616 1HG  GLU A 166      13.301 -12.193 -11.895  1.00  0.98           H  
ATOM   2617 2HG  GLU A 166      14.786 -12.094 -12.810  1.00  0.98           H  
ATOM   2618  N   GLY A 167      11.942 -13.953 -16.491  1.00  1.03           N  
ATOM   2619  CA  GLY A 167      11.161 -14.006 -17.729  1.00  1.03           C  
ATOM   2620  C   GLY A 167       9.659 -13.951 -17.452  1.00  1.03           C  
ATOM   2621  O   GLY A 167       8.889 -13.363 -18.212  1.00  1.03           O  
ATOM   2622  H   GLY A 167      12.619 -14.714 -16.309  1.00  1.03           H  
ATOM   2623 1HA  GLY A 167      11.454 -13.182 -18.379  1.00  1.03           H  
ATOM   2624 2HA  GLY A 167      11.406 -14.926 -18.262  1.00  1.03           H  
ATOM   2625  N   MET A 168       9.257 -14.445 -16.284  1.00  1.08           N  
ATOM   2626  CA  MET A 168       7.873 -14.458 -15.846  1.00  1.08           C  
ATOM   2627  C   MET A 168       7.262 -13.064 -15.802  1.00  1.08           C  
ATOM   2628  O   MET A 168       6.054 -12.909 -15.932  1.00  1.08           O  
ATOM   2629  CB  MET A 168       7.826 -15.046 -14.444  1.00  1.08           C  
ATOM   2630  CG  MET A 168       8.222 -16.471 -14.384  1.00  1.08           C  
ATOM   2631  SD  MET A 168       7.155 -17.467 -15.359  1.00  1.08           S  
ATOM   2632  CE  MET A 168       8.045 -17.638 -16.892  1.00  1.08           C  
ATOM   2633  H   MET A 168       9.955 -14.878 -15.694  1.00  1.08           H  
ATOM   2634  HA  MET A 168       7.290 -15.063 -16.540  1.00  1.08           H  
ATOM   2635 1HB  MET A 168       8.505 -14.490 -13.798  1.00  1.08           H  
ATOM   2636 2HB  MET A 168       6.837 -14.936 -14.033  1.00  1.08           H  
ATOM   2637 1HG  MET A 168       9.244 -16.588 -14.748  1.00  1.08           H  
ATOM   2638 2HG  MET A 168       8.182 -16.824 -13.350  1.00  1.08           H  
ATOM   2639 1HE  MET A 168       7.466 -18.258 -17.582  1.00  1.08           H  
ATOM   2640 2HE  MET A 168       8.202 -16.655 -17.333  1.00  1.08           H  
ATOM   2641 3HE  MET A 168       9.010 -18.110 -16.702  1.00  1.08           H  
ATOM   2642  N   LEU A 169       8.083 -12.053 -15.560  1.00  1.13           N  
ATOM   2643  CA  LEU A 169       7.602 -10.686 -15.471  1.00  1.13           C  
ATOM   2644  C   LEU A 169       8.083  -9.773 -16.589  1.00  1.13           C  
ATOM   2645  O   LEU A 169       7.416  -8.786 -16.911  1.00  1.13           O  
ATOM   2646  CB  LEU A 169       7.976 -10.131 -14.121  1.00  1.13           C  
ATOM   2647  CG  LEU A 169       7.315 -10.832 -12.972  1.00  1.13           C  
ATOM   2648  CD1 LEU A 169       7.864 -10.303 -11.708  1.00  1.13           C  
ATOM   2649  CD2 LEU A 169       5.797 -10.579 -13.074  1.00  1.13           C  
ATOM   2650  H   LEU A 169       9.081 -12.224 -15.477  1.00  1.13           H  
ATOM   2651  HA  LEU A 169       6.517 -10.710 -15.518  1.00  1.13           H  
ATOM   2652 1HB  LEU A 169       9.057 -10.196 -13.998  1.00  1.13           H  
ATOM   2653 2HB  LEU A 169       7.673  -9.101 -14.095  1.00  1.13           H  
ATOM   2654  HG  LEU A 169       7.517 -11.901 -13.012  1.00  1.13           H  
ATOM   2655 1HD1 LEU A 169       7.408 -10.795 -10.872  1.00  1.13           H  
ATOM   2656 2HD1 LEU A 169       8.927 -10.494 -11.715  1.00  1.13           H  
ATOM   2657 3HD1 LEU A 169       7.695  -9.256 -11.625  1.00  1.13           H  
ATOM   2658 1HD2 LEU A 169       5.290 -11.049 -12.275  1.00  1.13           H  
ATOM   2659 2HD2 LEU A 169       5.605  -9.507 -13.031  1.00  1.13           H  
ATOM   2660 3HD2 LEU A 169       5.419 -10.976 -14.018  1.00  1.13           H  
ATOM   2661  N   THR A 170       9.239 -10.092 -17.170  1.00  1.17           N  
ATOM   2662  CA  THR A 170       9.847  -9.222 -18.166  1.00  1.17           C  
ATOM   2663  C   THR A 170       9.656  -9.668 -19.610  1.00  1.17           C  
ATOM   2664  O   THR A 170       9.837  -8.873 -20.529  1.00  1.17           O  
ATOM   2665  CB  THR A 170      11.354  -9.157 -17.938  1.00  1.17           C  
ATOM   2666  OG1 THR A 170      11.903 -10.471 -18.138  1.00  1.17           O  
ATOM   2667  CG2 THR A 170      11.638  -8.717 -16.523  1.00  1.17           C  
ATOM   2668  H   THR A 170       9.741 -10.922 -16.859  1.00  1.17           H  
ATOM   2669  HA  THR A 170       9.420  -8.226 -18.057  1.00  1.17           H  
ATOM   2670  HB  THR A 170      11.806  -8.461 -18.646  1.00  1.17           H  
ATOM   2671  HG1 THR A 170      11.611 -11.045 -17.397  1.00  1.17           H  
ATOM   2672 1HG2 THR A 170      12.715  -8.680 -16.355  1.00  1.17           H  
ATOM   2673 2HG2 THR A 170      11.207  -7.743 -16.365  1.00  1.17           H  
ATOM   2674 3HG2 THR A 170      11.190  -9.423 -15.823  1.00  1.17           H  
ATOM   2675  N   GLY A 171       9.346 -10.944 -19.832  1.00  1.19           N  
ATOM   2676  CA  GLY A 171       9.229 -11.461 -21.186  1.00  1.19           C  
ATOM   2677  C   GLY A 171      10.584 -11.845 -21.796  1.00  1.19           C  
ATOM   2678  O   GLY A 171      10.637 -12.312 -22.936  1.00  1.19           O  
ATOM   2679  H   GLY A 171       9.192 -11.598 -19.069  1.00  1.19           H  
ATOM   2680 1HA  GLY A 171       8.582 -12.338 -21.172  1.00  1.19           H  
ATOM   2681 2HA  GLY A 171       8.741 -10.718 -21.815  1.00  1.19           H  
ATOM   2682  N   GLU A 172      11.679 -11.671 -21.048  1.00  1.18           N  
ATOM   2683  CA  GLU A 172      12.985 -12.007 -21.596  1.00  1.18           C  
ATOM   2684  C   GLU A 172      13.309 -13.467 -21.304  1.00  1.18           C  
ATOM   2685  O   GLU A 172      12.980 -13.982 -20.240  1.00  1.18           O  
ATOM   2686  CB  GLU A 172      14.058 -11.063 -21.025  1.00  1.18           C  
ATOM   2687  CG  GLU A 172      13.846  -9.579 -21.457  1.00  1.18           C  
ATOM   2688  CD  GLU A 172      14.906  -8.575 -20.961  1.00  1.18           C  
ATOM   2689  OE1 GLU A 172      15.777  -8.947 -20.214  1.00  1.18           O  
ATOM   2690  OE2 GLU A 172      14.832  -7.424 -21.372  1.00  1.18           O  
ATOM   2691  H   GLU A 172      11.619 -11.281 -20.105  1.00  1.18           H  
ATOM   2692  HA  GLU A 172      12.955 -11.875 -22.677  1.00  1.18           H  
ATOM   2693 1HB  GLU A 172      14.043 -11.108 -19.934  1.00  1.18           H  
ATOM   2694 2HB  GLU A 172      15.047 -11.385 -21.356  1.00  1.18           H  
ATOM   2695 1HG  GLU A 172      13.815  -9.542 -22.547  1.00  1.18           H  
ATOM   2696 2HG  GLU A 172      12.865  -9.259 -21.094  1.00  1.18           H  
ATOM   2697  N   SER A 173      13.960 -14.136 -22.254  1.00  1.14           N  
ATOM   2698  CA  SER A 173      14.370 -15.533 -22.079  1.00  1.14           C  
ATOM   2699  C   SER A 173      15.679 -15.693 -21.319  1.00  1.14           C  
ATOM   2700  O   SER A 173      16.031 -16.792 -20.889  1.00  1.14           O  
ATOM   2701  CB  SER A 173      14.509 -16.187 -23.437  1.00  1.14           C  
ATOM   2702  OG  SER A 173      15.550 -15.586 -24.185  1.00  1.14           O  
ATOM   2703  H   SER A 173      14.181 -13.665 -23.117  1.00  1.14           H  
ATOM   2704  HA  SER A 173      13.588 -16.049 -21.518  1.00  1.14           H  
ATOM   2705 1HB  SER A 173      14.712 -17.253 -23.317  1.00  1.14           H  
ATOM   2706 2HB  SER A 173      13.570 -16.093 -23.980  1.00  1.14           H  
ATOM   2707  HG  SER A 173      16.414 -15.956 -23.860  1.00  1.14           H  
ATOM   2708  N   GLU A 174      16.409 -14.601 -21.190  1.00  1.08           N  
ATOM   2709  CA  GLU A 174      17.708 -14.642 -20.555  1.00  1.08           C  
ATOM   2710  C   GLU A 174      17.570 -14.131 -19.132  1.00  1.08           C  
ATOM   2711  O   GLU A 174      16.658 -13.363 -18.837  1.00  1.08           O  
ATOM   2712  CB  GLU A 174      18.673 -13.802 -21.374  1.00  1.08           C  
ATOM   2713  CG  GLU A 174      18.658 -14.216 -22.853  1.00  1.08           C  
ATOM   2714  CD  GLU A 174      19.087 -15.606 -23.129  1.00  1.08           C  
ATOM   2715  OE1 GLU A 174      20.189 -15.962 -22.762  1.00  1.08           O  
ATOM   2716  OE2 GLU A 174      18.299 -16.333 -23.696  1.00  1.08           O  
ATOM   2717  H   GLU A 174      16.048 -13.728 -21.543  1.00  1.08           H  
ATOM   2718  HA  GLU A 174      18.065 -15.671 -20.518  1.00  1.08           H  
ATOM   2719 1HB  GLU A 174      18.399 -12.749 -21.302  1.00  1.08           H  
ATOM   2720 2HB  GLU A 174      19.687 -13.916 -20.983  1.00  1.08           H  
ATOM   2721 1HG  GLU A 174      17.651 -14.079 -23.243  1.00  1.08           H  
ATOM   2722 2HG  GLU A 174      19.317 -13.543 -23.400  1.00  1.08           H  
ATOM   2723  N   ALA A 175      18.467 -14.528 -18.253  1.00  1.01           N  
ATOM   2724  CA  ALA A 175      18.446 -14.028 -16.890  1.00  1.01           C  
ATOM   2725  C   ALA A 175      19.140 -12.679 -16.797  1.00  1.01           C  
ATOM   2726  O   ALA A 175      19.912 -12.300 -17.683  1.00  1.01           O  
ATOM   2727  CB  ALA A 175      19.056 -15.040 -15.979  1.00  1.01           C  
ATOM   2728  H   ALA A 175      19.203 -15.179 -18.521  1.00  1.01           H  
ATOM   2729  HA  ALA A 175      17.413 -13.874 -16.594  1.00  1.01           H  
ATOM   2730 1HB  ALA A 175      19.023 -14.692 -14.969  1.00  1.01           H  
ATOM   2731 2HB  ALA A 175      18.500 -15.959 -16.066  1.00  1.01           H  
ATOM   2732 3HB  ALA A 175      20.065 -15.214 -16.269  1.00  1.01           H  
ATOM   2733  N   VAL A 176      18.836 -11.937 -15.737  1.00  0.93           N  
ATOM   2734  CA  VAL A 176      19.417 -10.619 -15.515  1.00  0.93           C  
ATOM   2735  C   VAL A 176      20.228 -10.546 -14.223  1.00  0.93           C  
ATOM   2736  O   VAL A 176      19.793 -11.038 -13.175  1.00  0.93           O  
ATOM   2737  CB  VAL A 176      18.293  -9.566 -15.508  1.00  0.93           C  
ATOM   2738  CG1 VAL A 176      18.859  -8.198 -15.212  1.00  0.93           C  
ATOM   2739  CG2 VAL A 176      17.605  -9.556 -16.878  1.00  0.93           C  
ATOM   2740  H   VAL A 176      18.179 -12.308 -15.051  1.00  0.93           H  
ATOM   2741  HA  VAL A 176      20.087 -10.394 -16.345  1.00  0.93           H  
ATOM   2742  HB  VAL A 176      17.567  -9.810 -14.727  1.00  0.93           H  
ATOM   2743 1HG1 VAL A 176      18.060  -7.459 -15.212  1.00  0.93           H  
ATOM   2744 2HG1 VAL A 176      19.343  -8.197 -14.242  1.00  0.93           H  
ATOM   2745 3HG1 VAL A 176      19.581  -7.962 -15.982  1.00  0.93           H  
ATOM   2746 1HG2 VAL A 176      16.804  -8.814 -16.886  1.00  0.93           H  
ATOM   2747 2HG2 VAL A 176      18.336  -9.307 -17.650  1.00  0.93           H  
ATOM   2748 3HG2 VAL A 176      17.182 -10.539 -17.087  1.00  0.93           H  
ATOM   2749  N   GLU A 177      21.427  -9.965 -14.310  1.00  0.88           N  
ATOM   2750  CA  GLU A 177      22.295  -9.837 -13.141  1.00  0.88           C  
ATOM   2751  C   GLU A 177      21.787  -8.757 -12.205  1.00  0.88           C  
ATOM   2752  O   GLU A 177      21.246  -7.744 -12.655  1.00  0.88           O  
ATOM   2753  CB  GLU A 177      23.700  -9.512 -13.578  1.00  0.88           C  
ATOM   2754  CG  GLU A 177      24.380 -10.605 -14.436  1.00  0.88           C  
ATOM   2755  CD  GLU A 177      24.996 -11.700 -13.692  1.00  0.88           C  
ATOM   2756  OE1 GLU A 177      25.111 -11.607 -12.504  1.00  0.88           O  
ATOM   2757  OE2 GLU A 177      25.436 -12.622 -14.324  1.00  0.88           O  
ATOM   2758  H   GLU A 177      21.753  -9.572 -15.199  1.00  0.88           H  
ATOM   2759  HA  GLU A 177      22.309 -10.774 -12.602  1.00  0.88           H  
ATOM   2760 1HB  GLU A 177      23.730  -8.568 -14.070  1.00  0.88           H  
ATOM   2761 2HB  GLU A 177      24.286  -9.413 -12.677  1.00  0.88           H  
ATOM   2762 1HG  GLU A 177      23.608 -11.025 -15.086  1.00  0.88           H  
ATOM   2763 2HG  GLU A 177      25.102 -10.211 -15.044  1.00  0.88           H  
ATOM   2764  N   LYS A 178      21.941  -8.980 -10.905  1.00  0.85           N  
ATOM   2765  CA  LYS A 178      21.474  -8.006  -9.929  1.00  0.85           C  
ATOM   2766  C   LYS A 178      22.614  -7.275  -9.195  1.00  0.85           C  
ATOM   2767  O   LYS A 178      23.703  -7.810  -9.005  1.00  0.85           O  
ATOM   2768  CB  LYS A 178      20.517  -8.717  -8.962  1.00  0.85           C  
ATOM   2769  CG  LYS A 178      19.336  -9.392  -9.665  1.00  0.85           C  
ATOM   2770  CD  LYS A 178      18.450  -8.359 -10.340  1.00  0.85           C  
ATOM   2771  CE  LYS A 178      17.267  -8.990 -11.054  1.00  0.85           C  
ATOM   2772  NZ  LYS A 178      16.412  -7.949 -11.713  1.00  0.85           N  
ATOM   2773  H   LYS A 178      22.372  -9.854 -10.600  1.00  0.85           H  
ATOM   2774  HA  LYS A 178      20.898  -7.247 -10.456  1.00  0.85           H  
ATOM   2775 1HB  LYS A 178      21.061  -9.478  -8.399  1.00  0.85           H  
ATOM   2776 2HB  LYS A 178      20.117  -7.989  -8.250  1.00  0.85           H  
ATOM   2777 1HG  LYS A 178      19.701 -10.102 -10.413  1.00  0.85           H  
ATOM   2778 2HG  LYS A 178      18.742  -9.935  -8.935  1.00  0.85           H  
ATOM   2779 1HD  LYS A 178      18.066  -7.663  -9.587  1.00  0.85           H  
ATOM   2780 2HD  LYS A 178      19.033  -7.785 -11.063  1.00  0.85           H  
ATOM   2781 1HE  LYS A 178      17.637  -9.676 -11.820  1.00  0.85           H  
ATOM   2782 2HE  LYS A 178      16.658  -9.549 -10.341  1.00  0.85           H  
ATOM   2783 1HZ  LYS A 178      15.633  -8.403 -12.185  1.00  0.85           H  
ATOM   2784 2HZ  LYS A 178      16.043  -7.324 -10.996  1.00  0.85           H  
ATOM   2785 3HZ  LYS A 178      16.947  -7.428 -12.383  1.00  0.85           H  
ATOM   2786  N   TYR A 179      22.319  -6.038  -8.804  1.00  0.85           N  
ATOM   2787  CA  TYR A 179      23.205  -5.118  -8.077  1.00  0.85           C  
ATOM   2788  C   TYR A 179      22.593  -4.559  -6.807  1.00  0.85           C  
ATOM   2789  O   TYR A 179      21.414  -4.731  -6.539  1.00  0.85           O  
ATOM   2790  CB  TYR A 179      23.643  -3.952  -8.963  1.00  0.85           C  
ATOM   2791  CG  TYR A 179      24.616  -4.289 -10.052  1.00  0.85           C  
ATOM   2792  CD1 TYR A 179      24.215  -4.835 -11.248  1.00  0.85           C  
ATOM   2793  CD2 TYR A 179      25.955  -3.987  -9.846  1.00  0.85           C  
ATOM   2794  CE1 TYR A 179      25.167  -5.085 -12.227  1.00  0.85           C  
ATOM   2795  CE2 TYR A 179      26.879  -4.235 -10.828  1.00  0.85           C  
ATOM   2796  CZ  TYR A 179      26.471  -4.777 -12.008  1.00  0.85           C  
ATOM   2797  OH  TYR A 179      27.363  -5.001 -12.983  1.00  0.85           O  
ATOM   2798  H   TYR A 179      21.387  -5.710  -9.034  1.00  0.85           H  
ATOM   2799  HA  TYR A 179      24.095  -5.672  -7.785  1.00  0.85           H  
ATOM   2800 1HB  TYR A 179      22.761  -3.507  -9.430  1.00  0.85           H  
ATOM   2801 2HB  TYR A 179      24.099  -3.178  -8.351  1.00  0.85           H  
ATOM   2802  HD1 TYR A 179      23.164  -5.066 -11.424  1.00  0.85           H  
ATOM   2803  HD2 TYR A 179      26.268  -3.541  -8.901  1.00  0.85           H  
ATOM   2804  HE1 TYR A 179      24.892  -5.513 -13.180  1.00  0.85           H  
ATOM   2805  HE2 TYR A 179      27.929  -3.989 -10.669  1.00  0.85           H  
ATOM   2806  HH  TYR A 179      26.924  -5.433 -13.744  1.00  0.85           H  
ATOM   2807  N   ILE A 180      23.415  -3.897  -6.005  1.00  0.88           N  
ATOM   2808  CA  ILE A 180      22.943  -3.277  -4.768  1.00  0.88           C  
ATOM   2809  C   ILE A 180      22.818  -1.753  -4.922  1.00  0.88           C  
ATOM   2810  O   ILE A 180      22.595  -1.027  -3.949  1.00  0.88           O  
ATOM   2811  CB  ILE A 180      23.880  -3.647  -3.606  1.00  0.88           C  
ATOM   2812  CG1 ILE A 180      25.282  -3.114  -3.863  1.00  0.88           C  
ATOM   2813  CG2 ILE A 180      23.890  -5.141  -3.417  1.00  0.88           C  
ATOM   2814  CD1 ILE A 180      26.183  -3.237  -2.657  1.00  0.88           C  
ATOM   2815  H   ILE A 180      24.390  -3.805  -6.261  1.00  0.88           H  
ATOM   2816  HA  ILE A 180      21.955  -3.678  -4.535  1.00  0.88           H  
ATOM   2817  HB  ILE A 180      23.522  -3.186  -2.686  1.00  0.88           H  
ATOM   2818 1HG1 ILE A 180      25.725  -3.664  -4.692  1.00  0.88           H  
ATOM   2819 2HG1 ILE A 180      25.217  -2.061  -4.144  1.00  0.88           H  
ATOM   2820 1HG2 ILE A 180      24.536  -5.399  -2.586  1.00  0.88           H  
ATOM   2821 2HG2 ILE A 180      22.884  -5.439  -3.201  1.00  0.88           H  
ATOM   2822 3HG2 ILE A 180      24.244  -5.644  -4.318  1.00  0.88           H  
ATOM   2823 1HD1 ILE A 180      27.169  -2.842  -2.896  1.00  0.88           H  
ATOM   2824 2HD1 ILE A 180      25.756  -2.674  -1.827  1.00  0.88           H  
ATOM   2825 3HD1 ILE A 180      26.271  -4.287  -2.373  1.00  0.88           H  
ATOM   2826  N   ASP A 181      22.950  -1.302  -6.167  1.00  0.93           N  
ATOM   2827  CA  ASP A 181      22.844   0.095  -6.592  1.00  0.93           C  
ATOM   2828  C   ASP A 181      21.451   0.683  -6.370  1.00  0.93           C  
ATOM   2829  O   ASP A 181      20.452  -0.026  -6.484  1.00  0.93           O  
ATOM   2830  CB  ASP A 181      23.122   0.202  -8.092  1.00  0.93           C  
ATOM   2831  CG  ASP A 181      24.564  -0.052  -8.518  1.00  0.93           C  
ATOM   2832  OD1 ASP A 181      25.432  -0.153  -7.685  1.00  0.93           O  
ATOM   2833  OD2 ASP A 181      24.775  -0.161  -9.713  1.00  0.93           O  
ATOM   2834  H   ASP A 181      23.120  -1.994  -6.877  1.00  0.93           H  
ATOM   2835  HA  ASP A 181      23.567   0.688  -6.031  1.00  0.93           H  
ATOM   2836 1HB  ASP A 181      22.484  -0.511  -8.618  1.00  0.93           H  
ATOM   2837 2HB  ASP A 181      22.827   1.199  -8.434  1.00  0.93           H  
ATOM   2838  N   THR A 182      21.365   1.987  -6.100  1.00  1.00           N  
ATOM   2839  CA  THR A 182      20.040   2.599  -6.065  1.00  1.00           C  
ATOM   2840  C   THR A 182      19.653   2.925  -7.493  1.00  1.00           C  
ATOM   2841  O   THR A 182      20.522   2.992  -8.368  1.00  1.00           O  
ATOM   2842  CB  THR A 182      20.004   3.874  -5.206  1.00  1.00           C  
ATOM   2843  OG1 THR A 182      20.905   4.847  -5.749  1.00  1.00           O  
ATOM   2844  CG2 THR A 182      20.368   3.562  -3.802  1.00  1.00           C  
ATOM   2845  H   THR A 182      22.198   2.542  -5.967  1.00  1.00           H  
ATOM   2846  HA  THR A 182      19.316   1.888  -5.665  1.00  1.00           H  
ATOM   2847  HB  THR A 182      18.990   4.287  -5.221  1.00  1.00           H  
ATOM   2848  HG1 THR A 182      20.552   5.172  -6.583  1.00  1.00           H  
ATOM   2849 1HG2 THR A 182      20.321   4.467  -3.197  1.00  1.00           H  
ATOM   2850 2HG2 THR A 182      19.655   2.844  -3.444  1.00  1.00           H  
ATOM   2851 3HG2 THR A 182      21.372   3.146  -3.761  1.00  1.00           H  
ATOM   2852  N   ILE A 183      18.370   3.136  -7.721  1.00  1.08           N  
ATOM   2853  CA  ILE A 183      17.865   3.433  -9.048  1.00  1.08           C  
ATOM   2854  C   ILE A 183      16.865   4.601  -9.051  1.00  1.08           C  
ATOM   2855  O   ILE A 183      16.259   4.876  -8.018  1.00  1.08           O  
ATOM   2856  CB  ILE A 183      17.227   2.155  -9.617  1.00  1.08           C  
ATOM   2857  CG1 ILE A 183      16.143   1.713  -8.720  1.00  1.08           C  
ATOM   2858  CG2 ILE A 183      18.226   1.012  -9.819  1.00  1.08           C  
ATOM   2859  CD1 ILE A 183      15.434   0.577  -9.263  1.00  1.08           C  
ATOM   2860  H   ILE A 183      17.720   3.073  -6.947  1.00  1.08           H  
ATOM   2861  HA  ILE A 183      18.723   3.667  -9.663  1.00  1.08           H  
ATOM   2862  HB  ILE A 183      16.780   2.392 -10.566  1.00  1.08           H  
ATOM   2863 1HG1 ILE A 183      16.565   1.433  -7.754  1.00  1.08           H  
ATOM   2864 2HG1 ILE A 183      15.432   2.529  -8.572  1.00  1.08           H  
ATOM   2865 1HG2 ILE A 183      17.702   0.157 -10.238  1.00  1.08           H  
ATOM   2866 2HG2 ILE A 183      19.010   1.331 -10.506  1.00  1.08           H  
ATOM   2867 3HG2 ILE A 183      18.675   0.720  -8.869  1.00  1.08           H  
ATOM   2868 1HD1 ILE A 183      14.665   0.265  -8.580  1.00  1.08           H  
ATOM   2869 2HD1 ILE A 183      15.004   0.874 -10.206  1.00  1.08           H  
ATOM   2870 3HD1 ILE A 183      16.123  -0.248  -9.410  1.00  1.08           H  
ATOM   2871  N   PRO A 184      16.715   5.347 -10.159  1.00  1.18           N  
ATOM   2872  CA  PRO A 184      15.684   6.351 -10.376  1.00  1.18           C  
ATOM   2873  C   PRO A 184      14.287   5.766 -10.230  1.00  1.18           C  
ATOM   2874  O   PRO A 184      14.038   4.613 -10.600  1.00  1.18           O  
ATOM   2875  CB  PRO A 184      15.968   6.844 -11.797  1.00  1.18           C  
ATOM   2876  CG  PRO A 184      17.436   6.551 -12.025  1.00  1.18           C  
ATOM   2877  CD  PRO A 184      17.731   5.289 -11.240  1.00  1.18           C  
ATOM   2878  HA  PRO A 184      15.831   7.172  -9.645  1.00  1.18           H  
ATOM   2879 1HB  PRO A 184      15.305   6.351 -12.512  1.00  1.18           H  
ATOM   2880 2HB  PRO A 184      15.743   7.916 -11.865  1.00  1.18           H  
ATOM   2881 1HG  PRO A 184      17.634   6.435 -13.101  1.00  1.18           H  
ATOM   2882 2HG  PRO A 184      18.041   7.406 -11.685  1.00  1.18           H  
ATOM   2883 1HD  PRO A 184      17.642   4.396 -11.852  1.00  1.18           H  
ATOM   2884 2HD  PRO A 184      18.744   5.415 -10.836  1.00  1.18           H  
ATOM   2885  N   ASP A 185      13.347   6.576  -9.777  1.00  1.28           N  
ATOM   2886  CA  ASP A 185      11.963   6.134  -9.600  1.00  1.28           C  
ATOM   2887  C   ASP A 185      11.251   5.751 -10.908  1.00  1.28           C  
ATOM   2888  O   ASP A 185      10.271   5.005 -10.892  1.00  1.28           O  
ATOM   2889  CB  ASP A 185      11.168   7.223  -8.880  1.00  1.28           C  
ATOM   2890  CG  ASP A 185      11.157   8.541  -9.629  1.00  1.28           C  
ATOM   2891  OD1 ASP A 185      12.227   9.064  -9.870  1.00  1.28           O  
ATOM   2892  OD2 ASP A 185      10.095   9.030  -9.927  1.00  1.28           O  
ATOM   2893  H   ASP A 185      13.597   7.520  -9.509  1.00  1.28           H  
ATOM   2894  HA  ASP A 185      11.979   5.258  -8.954  1.00  1.28           H  
ATOM   2895 1HB  ASP A 185      10.141   6.887  -8.730  1.00  1.28           H  
ATOM   2896 2HB  ASP A 185      11.600   7.396  -7.907  1.00  1.28           H  
ATOM   2897  N   GLU A 186      11.776   6.218 -12.041  1.00  1.37           N  
ATOM   2898  CA  GLU A 186      11.186   5.962 -13.356  1.00  1.37           C  
ATOM   2899  C   GLU A 186      11.588   4.615 -13.969  1.00  1.37           C  
ATOM   2900  O   GLU A 186      11.159   4.282 -15.074  1.00  1.37           O  
ATOM   2901  CB  GLU A 186      11.563   7.078 -14.338  1.00  1.37           C  
ATOM   2902  CG  GLU A 186      10.978   8.454 -14.005  1.00  1.37           C  
ATOM   2903  CD  GLU A 186      11.394   9.530 -14.994  1.00  1.37           C  
ATOM   2904  OE1 GLU A 186      12.136   9.222 -15.897  1.00  1.37           O  
ATOM   2905  OE2 GLU A 186      10.958  10.651 -14.855  1.00  1.37           O  
ATOM   2906  H   GLU A 186      12.592   6.809 -11.972  1.00  1.37           H  
ATOM   2907  HA  GLU A 186      10.103   5.964 -13.239  1.00  1.37           H  
ATOM   2908 1HB  GLU A 186      12.650   7.176 -14.369  1.00  1.37           H  
ATOM   2909 2HB  GLU A 186      11.231   6.806 -15.340  1.00  1.37           H  
ATOM   2910 1HG  GLU A 186       9.891   8.382 -13.995  1.00  1.37           H  
ATOM   2911 2HG  GLU A 186      11.302   8.740 -13.001  1.00  1.37           H  
ATOM   2912  N   VAL A 187      12.415   3.851 -13.266  1.00  1.42           N  
ATOM   2913  CA  VAL A 187      12.899   2.561 -13.746  1.00  1.42           C  
ATOM   2914  C   VAL A 187      11.799   1.482 -13.604  1.00  1.42           C  
ATOM   2915  O   VAL A 187      11.252   1.295 -12.508  1.00  1.42           O  
ATOM   2916  CB  VAL A 187      14.141   2.240 -12.906  1.00  1.42           C  
ATOM   2917  CG1 VAL A 187      14.692   0.969 -13.209  1.00  1.42           C  
ATOM   2918  CG2 VAL A 187      15.168   3.262 -13.169  1.00  1.42           C  
ATOM   2919  H   VAL A 187      12.748   4.178 -12.357  1.00  1.42           H  
ATOM   2920  HA  VAL A 187      13.178   2.653 -14.798  1.00  1.42           H  
ATOM   2921  HB  VAL A 187      13.856   2.246 -11.854  1.00  1.42           H  
ATOM   2922 1HG1 VAL A 187      15.560   0.794 -12.588  1.00  1.42           H  
ATOM   2923 2HG1 VAL A 187      13.953   0.218 -13.041  1.00  1.42           H  
ATOM   2924 3HG1 VAL A 187      14.991   0.983 -14.230  1.00  1.42           H  
ATOM   2925 1HG2 VAL A 187      16.025   3.055 -12.570  1.00  1.42           H  
ATOM   2926 2HG2 VAL A 187      15.444   3.237 -14.220  1.00  1.42           H  
ATOM   2927 3HG2 VAL A 187      14.772   4.224 -12.925  1.00  1.42           H  
ATOM   2928  N   GLY A 188      11.450   0.784 -14.712  1.00  1.42           N  
ATOM   2929  CA  GLY A 188      10.340  -0.172 -14.686  1.00  1.42           C  
ATOM   2930  C   GLY A 188      10.715  -1.540 -14.143  1.00  1.42           C  
ATOM   2931  O   GLY A 188      11.877  -1.811 -13.866  1.00  1.42           O  
ATOM   2932  H   GLY A 188      11.938   0.894 -15.613  1.00  1.42           H  
ATOM   2933 1HA  GLY A 188       9.523   0.244 -14.097  1.00  1.42           H  
ATOM   2934 2HA  GLY A 188       9.965  -0.284 -15.702  1.00  1.42           H  
ATOM   2935  N   LEU A 189       9.751  -2.451 -14.107  1.00  1.36           N  
ATOM   2936  CA  LEU A 189       9.965  -3.769 -13.511  1.00  1.36           C  
ATOM   2937  C   LEU A 189      11.197  -4.486 -14.059  1.00  1.36           C  
ATOM   2938  O   LEU A 189      12.013  -5.004 -13.296  1.00  1.36           O  
ATOM   2939  CB  LEU A 189       8.735  -4.642 -13.771  1.00  1.36           C  
ATOM   2940  CG  LEU A 189       8.687  -5.988 -13.044  1.00  1.36           C  
ATOM   2941  CD1 LEU A 189       7.237  -6.438 -12.987  1.00  1.36           C  
ATOM   2942  CD2 LEU A 189       9.578  -7.015 -13.733  1.00  1.36           C  
ATOM   2943  H   LEU A 189       8.825  -2.197 -14.423  1.00  1.36           H  
ATOM   2944  HA  LEU A 189      10.090  -3.640 -12.437  1.00  1.36           H  
ATOM   2945 1HB  LEU A 189       7.851  -4.082 -13.465  1.00  1.36           H  
ATOM   2946 2HB  LEU A 189       8.662  -4.841 -14.840  1.00  1.36           H  
ATOM   2947  HG  LEU A 189       9.024  -5.850 -12.028  1.00  1.36           H  
ATOM   2948 1HD1 LEU A 189       7.157  -7.351 -12.454  1.00  1.36           H  
ATOM   2949 2HD1 LEU A 189       6.641  -5.681 -12.475  1.00  1.36           H  
ATOM   2950 3HD1 LEU A 189       6.860  -6.576 -14.000  1.00  1.36           H  
ATOM   2951 1HD2 LEU A 189       9.534  -7.947 -13.185  1.00  1.36           H  
ATOM   2952 2HD2 LEU A 189       9.239  -7.171 -14.757  1.00  1.36           H  
ATOM   2953 3HD2 LEU A 189      10.603  -6.664 -13.741  1.00  1.36           H  
ATOM   2954  N   GLY A 190      11.335  -4.517 -15.385  1.00  1.25           N  
ATOM   2955  CA  GLY A 190      12.443  -5.225 -16.013  1.00  1.25           C  
ATOM   2956  C   GLY A 190      13.709  -4.391 -16.131  1.00  1.25           C  
ATOM   2957  O   GLY A 190      14.717  -4.876 -16.653  1.00  1.25           O  
ATOM   2958  H   GLY A 190      10.654  -4.051 -15.964  1.00  1.25           H  
ATOM   2959 1HA  GLY A 190      12.666  -6.116 -15.429  1.00  1.25           H  
ATOM   2960 2HA  GLY A 190      12.138  -5.560 -17.003  1.00  1.25           H  
ATOM   2961  N   ASP A 191      13.654  -3.138 -15.686  1.00  1.11           N  
ATOM   2962  CA  ASP A 191      14.792  -2.244 -15.770  1.00  1.11           C  
ATOM   2963  C   ASP A 191      15.495  -2.204 -14.405  1.00  1.11           C  
ATOM   2964  O   ASP A 191      16.696  -1.965 -14.315  1.00  1.11           O  
ATOM   2965  CB  ASP A 191      14.363  -0.825 -16.131  1.00  1.11           C  
ATOM   2966  CG  ASP A 191      13.607  -0.621 -17.427  1.00  1.11           C  
ATOM   2967  OD1 ASP A 191      14.055  -1.036 -18.472  1.00  1.11           O  
ATOM   2968  OD2 ASP A 191      12.577   0.045 -17.348  1.00  1.11           O  
ATOM   2969  H   ASP A 191      12.815  -2.800 -15.230  1.00  1.11           H  
ATOM   2970  HA  ASP A 191      15.493  -2.612 -16.518  1.00  1.11           H  
ATOM   2971 1HB  ASP A 191      13.726  -0.484 -15.349  1.00  1.11           H  
ATOM   2972 2HB  ASP A 191      15.248  -0.191 -16.155  1.00  1.11           H  
ATOM   2973  N   ARG A 192      14.719  -2.408 -13.333  1.00  0.99           N  
ATOM   2974  CA  ARG A 192      15.231  -2.347 -11.962  1.00  0.99           C  
ATOM   2975  C   ARG A 192      16.324  -3.393 -11.831  1.00  0.99           C  
ATOM   2976  O   ARG A 192      16.151  -4.536 -12.260  1.00  0.99           O  
ATOM   2977  CB  ARG A 192      14.091  -2.608 -10.966  1.00  0.99           C  
ATOM   2978  CG  ARG A 192      13.016  -1.506 -10.934  1.00  0.99           C  
ATOM   2979  CD  ARG A 192      11.821  -1.830 -10.174  1.00  0.99           C  
ATOM   2980  NE  ARG A 192      10.772  -0.839 -10.449  1.00  0.99           N  
ATOM   2981  CZ  ARG A 192       9.545  -0.835  -9.908  1.00  0.99           C  
ATOM   2982  NH1 ARG A 192       9.195  -1.749  -9.026  1.00  0.99           N  
ATOM   2983  NH2 ARG A 192       8.687   0.099 -10.268  1.00  0.99           N  
ATOM   2984  H   ARG A 192      13.723  -2.562 -13.479  1.00  0.99           H  
ATOM   2985  HA  ARG A 192      15.660  -1.367 -11.773  1.00  0.99           H  
ATOM   2986 1HB  ARG A 192      13.593  -3.545 -11.223  1.00  0.99           H  
ATOM   2987 2HB  ARG A 192      14.499  -2.713  -9.958  1.00  0.99           H  
ATOM   2988 1HG  ARG A 192      13.402  -0.638 -10.481  1.00  0.99           H  
ATOM   2989 2HG  ARG A 192      12.729  -1.249 -11.885  1.00  0.99           H  
ATOM   2990 1HD  ARG A 192      11.455  -2.812 -10.468  1.00  0.99           H  
ATOM   2991 2HD  ARG A 192      12.040  -1.816  -9.111  1.00  0.99           H  
ATOM   2992  HE  ARG A 192      10.980  -0.095 -11.145  1.00  0.99           H  
ATOM   2993 1HH1 ARG A 192       9.855  -2.451  -8.742  1.00  0.99           H  
ATOM   2994 2HH1 ARG A 192       8.268  -1.729  -8.619  1.00  0.99           H  
ATOM   2995 1HH2 ARG A 192       8.970   0.809 -10.944  1.00  0.99           H  
ATOM   2996 2HH2 ARG A 192       7.765   0.120  -9.868  1.00  0.99           H  
ATOM   2997  N   VAL A 193      17.449  -3.026 -11.222  1.00  0.88           N  
ATOM   2998  CA  VAL A 193      18.558  -3.968 -11.126  1.00  0.88           C  
ATOM   2999  C   VAL A 193      18.824  -4.420  -9.708  1.00  0.88           C  
ATOM   3000  O   VAL A 193      19.683  -5.264  -9.479  1.00  0.88           O  
ATOM   3001  CB  VAL A 193      19.841  -3.326 -11.666  1.00  0.88           C  
ATOM   3002  CG1 VAL A 193      19.638  -2.916 -13.117  1.00  0.88           C  
ATOM   3003  CG2 VAL A 193      20.240  -2.136 -10.796  1.00  0.88           C  
ATOM   3004  H   VAL A 193      17.554  -2.083 -10.877  1.00  0.88           H  
ATOM   3005  HA  VAL A 193      18.327  -4.844 -11.732  1.00  0.88           H  
ATOM   3006  HB  VAL A 193      20.643  -4.068 -11.649  1.00  0.88           H  
ATOM   3007 1HG1 VAL A 193      20.553  -2.481 -13.492  1.00  0.88           H  
ATOM   3008 2HG1 VAL A 193      19.364  -3.776 -13.723  1.00  0.88           H  
ATOM   3009 3HG1 VAL A 193      18.852  -2.178 -13.173  1.00  0.88           H  
ATOM   3010 1HG2 VAL A 193      21.163  -1.698 -11.185  1.00  0.88           H  
ATOM   3011 2HG2 VAL A 193      19.453  -1.398 -10.819  1.00  0.88           H  
ATOM   3012 3HG2 VAL A 193      20.403  -2.463  -9.767  1.00  0.88           H  
ATOM   3013  N   ASN A 194      18.103  -3.846  -8.755  1.00  0.81           N  
ATOM   3014  CA  ASN A 194      18.322  -4.172  -7.354  1.00  0.81           C  
ATOM   3015  C   ASN A 194      17.178  -4.949  -6.718  1.00  0.81           C  
ATOM   3016  O   ASN A 194      17.243  -5.331  -5.544  1.00  0.81           O  
ATOM   3017  CB  ASN A 194      18.543  -2.879  -6.614  1.00  0.81           C  
ATOM   3018  CG  ASN A 194      17.307  -2.022  -6.738  1.00  0.81           C  
ATOM   3019  OD1 ASN A 194      16.491  -2.277  -7.637  1.00  0.81           O  
ATOM   3020  ND2 ASN A 194      17.144  -1.063  -5.876  1.00  0.81           N  
ATOM   3021  H   ASN A 194      17.410  -3.161  -9.003  1.00  0.81           H  
ATOM   3022  HA  ASN A 194      19.202  -4.800  -7.280  1.00  0.81           H  
ATOM   3023 1HB  ASN A 194      18.753  -3.076  -5.560  1.00  0.81           H  
ATOM   3024 2HB  ASN A 194      19.404  -2.353  -7.033  1.00  0.81           H  
ATOM   3025 1HD2 ASN A 194      16.297  -0.493  -5.887  1.00  0.81           H  
ATOM   3026 2HD2 ASN A 194      17.842  -0.897  -5.183  1.00  0.81           H  
ATOM   3027  N   MET A 195      16.155  -5.234  -7.509  1.00  0.78           N  
ATOM   3028  CA  MET A 195      15.016  -5.984  -7.016  1.00  0.78           C  
ATOM   3029  C   MET A 195      14.978  -7.364  -7.620  1.00  0.78           C  
ATOM   3030  O   MET A 195      15.435  -7.565  -8.750  1.00  0.78           O  
ATOM   3031  CB  MET A 195      13.687  -5.289  -7.298  1.00  0.78           C  
ATOM   3032  CG  MET A 195      13.556  -3.892  -6.750  1.00  0.78           C  
ATOM   3033  SD  MET A 195      13.644  -3.836  -4.958  1.00  0.78           S  
ATOM   3034  CE  MET A 195      12.104  -4.599  -4.485  1.00  0.78           C  
ATOM   3035  H   MET A 195      16.166  -4.905  -8.459  1.00  0.78           H  
ATOM   3036  HA  MET A 195      15.123  -6.094  -5.947  1.00  0.78           H  
ATOM   3037 1HB  MET A 195      13.525  -5.249  -8.373  1.00  0.78           H  
ATOM   3038 2HB  MET A 195      12.879  -5.893  -6.871  1.00  0.78           H  
ATOM   3039 1HG  MET A 195      14.321  -3.261  -7.154  1.00  0.78           H  
ATOM   3040 2HG  MET A 195      12.594  -3.492  -7.055  1.00  0.78           H  
ATOM   3041 1HE  MET A 195      12.042  -4.639  -3.406  1.00  0.78           H  
ATOM   3042 2HE  MET A 195      11.269  -4.020  -4.877  1.00  0.78           H  
ATOM   3043 3HE  MET A 195      12.066  -5.614  -4.884  1.00  0.78           H  
ATOM   3044  N   VAL A 196      14.381  -8.279  -6.881  1.00  0.78           N  
ATOM   3045  CA  VAL A 196      14.138  -9.637  -7.344  1.00  0.78           C  
ATOM   3046  C   VAL A 196      12.677  -9.920  -7.111  1.00  0.78           C  
ATOM   3047  O   VAL A 196      12.127  -9.454  -6.112  1.00  0.78           O  
ATOM   3048  CB  VAL A 196      14.962 -10.643  -6.562  1.00  0.78           C  
ATOM   3049  CG1 VAL A 196      14.499 -10.680  -5.103  1.00  0.78           C  
ATOM   3050  CG2 VAL A 196      14.867 -11.921  -7.173  1.00  0.78           C  
ATOM   3051  H   VAL A 196      14.093  -7.999  -5.944  1.00  0.78           H  
ATOM   3052  HA  VAL A 196      14.359  -9.712  -8.411  1.00  0.78           H  
ATOM   3053  HB  VAL A 196      15.966 -10.346  -6.595  1.00  0.78           H  
ATOM   3054 1HG1 VAL A 196      15.106 -11.390  -4.544  1.00  0.78           H  
ATOM   3055 2HG1 VAL A 196      14.600  -9.692  -4.665  1.00  0.78           H  
ATOM   3056 3HG1 VAL A 196      13.454 -10.987  -5.057  1.00  0.78           H  
ATOM   3057 1HG2 VAL A 196      15.477 -12.607  -6.604  1.00  0.78           H  
ATOM   3058 2HG2 VAL A 196      13.865 -12.265  -7.185  1.00  0.78           H  
ATOM   3059 3HG2 VAL A 196      15.223 -11.846  -8.197  1.00  0.78           H  
ATOM   3060  N   PHE A 197      12.040 -10.672  -8.006  1.00  0.81           N  
ATOM   3061  CA  PHE A 197      10.620 -10.922  -7.836  1.00  0.81           C  
ATOM   3062  C   PHE A 197      10.265 -12.377  -7.454  1.00  0.81           C  
ATOM   3063  O   PHE A 197      10.926 -13.326  -7.883  1.00  0.81           O  
ATOM   3064  CB  PHE A 197       9.930 -10.501  -9.108  1.00  0.81           C  
ATOM   3065  CG  PHE A 197      10.205  -9.033  -9.425  1.00  0.81           C  
ATOM   3066  CD1 PHE A 197      11.126  -8.700 -10.402  1.00  0.81           C  
ATOM   3067  CD2 PHE A 197       9.608  -8.009  -8.731  1.00  0.81           C  
ATOM   3068  CE1 PHE A 197      11.434  -7.387 -10.684  1.00  0.81           C  
ATOM   3069  CE2 PHE A 197       9.919  -6.690  -9.003  1.00  0.81           C  
ATOM   3070  CZ  PHE A 197      10.833  -6.380  -9.984  1.00  0.81           C  
ATOM   3071  H   PHE A 197      12.543 -11.028  -8.814  1.00  0.81           H  
ATOM   3072  HA  PHE A 197      10.269 -10.276  -7.042  1.00  0.81           H  
ATOM   3073 1HB  PHE A 197      10.279 -11.115  -9.936  1.00  0.81           H  
ATOM   3074 2HB  PHE A 197       8.854 -10.636  -8.989  1.00  0.81           H  
ATOM   3075  HD1 PHE A 197      11.614  -9.497 -10.956  1.00  0.81           H  
ATOM   3076  HD2 PHE A 197       8.888  -8.247  -7.955  1.00  0.81           H  
ATOM   3077  HE1 PHE A 197      12.165  -7.151 -11.466  1.00  0.81           H  
ATOM   3078  HE2 PHE A 197       9.434  -5.897  -8.435  1.00  0.81           H  
ATOM   3079  HZ  PHE A 197      11.079  -5.343 -10.210  1.00  0.81           H  
ATOM   3080  N   SER A 198       9.143 -12.536  -6.742  1.00  0.84           N  
ATOM   3081  CA  SER A 198       8.636 -13.806  -6.162  1.00  0.84           C  
ATOM   3082  C   SER A 198       8.375 -15.008  -7.087  1.00  0.84           C  
ATOM   3083  O   SER A 198       8.014 -16.081  -6.609  1.00  0.84           O  
ATOM   3084  CB  SER A 198       7.336 -13.554  -5.434  1.00  0.84           C  
ATOM   3085  OG  SER A 198       6.308 -13.270  -6.307  1.00  0.84           O  
ATOM   3086  H   SER A 198       8.658 -11.667  -6.486  1.00  0.84           H  
ATOM   3087  HA  SER A 198       9.374 -14.127  -5.429  1.00  0.84           H  
ATOM   3088 1HB  SER A 198       7.079 -14.414  -4.817  1.00  0.84           H  
ATOM   3089 2HB  SER A 198       7.462 -12.705  -4.791  1.00  0.84           H  
ATOM   3090  HG  SER A 198       6.302 -14.001  -6.929  1.00  0.84           H  
ATOM   3091  N   GLY A 199       8.397 -14.823  -8.392  1.00  0.86           N  
ATOM   3092  CA  GLY A 199       8.176 -15.953  -9.297  1.00  0.86           C  
ATOM   3093  C   GLY A 199       9.423 -16.281 -10.096  1.00  0.86           C  
ATOM   3094  O   GLY A 199       9.383 -17.113 -11.004  1.00  0.86           O  
ATOM   3095  H   GLY A 199       8.643 -13.913  -8.753  1.00  0.86           H  
ATOM   3096 1HA  GLY A 199       7.873 -16.827  -8.724  1.00  0.86           H  
ATOM   3097 2HA  GLY A 199       7.366 -15.734  -9.984  1.00  0.86           H  
ATOM   3098  N   SER A 200      10.518 -15.598  -9.792  1.00  0.88           N  
ATOM   3099  CA  SER A 200      11.748 -15.778 -10.538  1.00  0.88           C  
ATOM   3100  C   SER A 200      12.580 -16.965 -10.053  1.00  0.88           C  
ATOM   3101  O   SER A 200      12.333 -17.527  -8.980  1.00  0.88           O  
ATOM   3102  CB  SER A 200      12.527 -14.487 -10.504  1.00  0.88           C  
ATOM   3103  OG  SER A 200      12.979 -14.183  -9.239  1.00  0.88           O  
ATOM   3104  H   SER A 200      10.515 -14.927  -9.024  1.00  0.88           H  
ATOM   3105  HA  SER A 200      11.484 -15.968 -11.579  1.00  0.88           H  
ATOM   3106 1HB  SER A 200      13.343 -14.550 -11.167  1.00  0.88           H  
ATOM   3107 2HB  SER A 200      11.885 -13.684 -10.854  1.00  0.88           H  
ATOM   3108  HG  SER A 200      12.179 -14.057  -8.701  1.00  0.88           H  
ATOM   3109  N   LEU A 201      13.573 -17.342 -10.859  1.00  0.87           N  
ATOM   3110  CA  LEU A 201      14.481 -18.448 -10.524  1.00  0.87           C  
ATOM   3111  C   LEU A 201      15.942 -18.053 -10.593  1.00  0.87           C  
ATOM   3112  O   LEU A 201      16.409 -17.489 -11.580  1.00  0.87           O  
ATOM   3113  CB  LEU A 201      14.222 -19.643 -11.442  1.00  0.87           C  
ATOM   3114  CG  LEU A 201      15.199 -20.845 -11.320  1.00  0.87           C  
ATOM   3115  CD1 LEU A 201      15.091 -21.481  -9.958  1.00  0.87           C  
ATOM   3116  CD2 LEU A 201      14.856 -21.848 -12.386  1.00  0.87           C  
ATOM   3117  H   LEU A 201      13.680 -16.833 -11.741  1.00  0.87           H  
ATOM   3118  HA  LEU A 201      14.278 -18.757  -9.503  1.00  0.87           H  
ATOM   3119 1HB  LEU A 201      13.227 -20.015 -11.237  1.00  0.87           H  
ATOM   3120 2HB  LEU A 201      14.249 -19.302 -12.475  1.00  0.87           H  
ATOM   3121  HG  LEU A 201      16.228 -20.502 -11.452  1.00  0.87           H  
ATOM   3122 1HD1 LEU A 201      15.780 -22.316  -9.888  1.00  0.87           H  
ATOM   3123 2HD1 LEU A 201      15.339 -20.759  -9.225  1.00  0.87           H  
ATOM   3124 3HD1 LEU A 201      14.096 -21.832  -9.791  1.00  0.87           H  
ATOM   3125 1HD2 LEU A 201      15.536 -22.697 -12.316  1.00  0.87           H  
ATOM   3126 2HD2 LEU A 201      13.830 -22.190 -12.242  1.00  0.87           H  
ATOM   3127 3HD2 LEU A 201      14.952 -21.381 -13.366  1.00  0.87           H  
ATOM   3128  N   VAL A 202      16.686 -18.327  -9.540  1.00  0.85           N  
ATOM   3129  CA  VAL A 202      18.081 -17.942  -9.559  1.00  0.85           C  
ATOM   3130  C   VAL A 202      18.840 -18.915 -10.447  1.00  0.85           C  
ATOM   3131  O   VAL A 202      18.703 -20.133 -10.302  1.00  0.85           O  
ATOM   3132  CB  VAL A 202      18.669 -17.979  -8.163  1.00  0.85           C  
ATOM   3133  CG1 VAL A 202      20.154 -17.589  -8.228  1.00  0.85           C  
ATOM   3134  CG2 VAL A 202      17.879 -17.120  -7.250  1.00  0.85           C  
ATOM   3135  H   VAL A 202      16.303 -18.803  -8.720  1.00  0.85           H  
ATOM   3136  HA  VAL A 202      18.175 -16.946  -9.966  1.00  0.85           H  
ATOM   3137  HB  VAL A 202      18.609 -19.000  -7.795  1.00  0.85           H  
ATOM   3138 1HG1 VAL A 202      20.597 -17.633  -7.237  1.00  0.85           H  
ATOM   3139 2HG1 VAL A 202      20.687 -18.248  -8.883  1.00  0.85           H  
ATOM   3140 3HG1 VAL A 202      20.233 -16.580  -8.614  1.00  0.85           H  
ATOM   3141 1HG2 VAL A 202      18.303 -17.232  -6.307  1.00  0.85           H  
ATOM   3142 2HG2 VAL A 202      17.908 -16.100  -7.549  1.00  0.85           H  
ATOM   3143 3HG2 VAL A 202      16.845 -17.452  -7.225  1.00  0.85           H  
ATOM   3144  N   VAL A 203      19.614 -18.380 -11.378  1.00  0.82           N  
ATOM   3145  CA  VAL A 203      20.357 -19.185 -12.335  1.00  0.82           C  
ATOM   3146  C   VAL A 203      21.803 -19.399 -11.928  1.00  0.82           C  
ATOM   3147  O   VAL A 203      22.340 -20.502 -12.050  1.00  0.82           O  
ATOM   3148  CB  VAL A 203      20.311 -18.512 -13.716  1.00  0.82           C  
ATOM   3149  CG1 VAL A 203      21.170 -19.269 -14.717  1.00  0.82           C  
ATOM   3150  CG2 VAL A 203      18.871 -18.447 -14.181  1.00  0.82           C  
ATOM   3151  H   VAL A 203      19.699 -17.367 -11.424  1.00  0.82           H  
ATOM   3152  HA  VAL A 203      19.871 -20.157 -12.411  1.00  0.82           H  
ATOM   3153  HB  VAL A 203      20.715 -17.501 -13.638  1.00  0.82           H  
ATOM   3154 1HG1 VAL A 203      21.126 -18.764 -15.687  1.00  0.82           H  
ATOM   3155 2HG1 VAL A 203      22.200 -19.293 -14.367  1.00  0.82           H  
ATOM   3156 3HG1 VAL A 203      20.797 -20.286 -14.821  1.00  0.82           H  
ATOM   3157 1HG2 VAL A 203      18.836 -17.968 -15.151  1.00  0.82           H  
ATOM   3158 2HG2 VAL A 203      18.464 -19.453 -14.262  1.00  0.82           H  
ATOM   3159 3HG2 VAL A 203      18.282 -17.875 -13.465  1.00  0.82           H  
ATOM   3160  N   TYR A 204      22.442 -18.332 -11.478  1.00  0.78           N  
ATOM   3161  CA  TYR A 204      23.858 -18.403 -11.149  1.00  0.78           C  
ATOM   3162  C   TYR A 204      24.255 -17.421 -10.062  1.00  0.78           C  
ATOM   3163  O   TYR A 204      23.732 -16.316  -9.983  1.00  0.78           O  
ATOM   3164  CB  TYR A 204      24.710 -18.157 -12.398  1.00  0.78           C  
ATOM   3165  CG  TYR A 204      26.196 -18.284 -12.170  1.00  0.78           C  
ATOM   3166  CD1 TYR A 204      26.794 -19.533 -12.186  1.00  0.78           C  
ATOM   3167  CD2 TYR A 204      26.962 -17.148 -11.938  1.00  0.78           C  
ATOM   3168  CE1 TYR A 204      28.153 -19.648 -11.973  1.00  0.78           C  
ATOM   3169  CE2 TYR A 204      28.319 -17.264 -11.722  1.00  0.78           C  
ATOM   3170  CZ  TYR A 204      28.915 -18.509 -11.740  1.00  0.78           C  
ATOM   3171  OH  TYR A 204      30.271 -18.631 -11.528  1.00  0.78           O  
ATOM   3172  H   TYR A 204      21.931 -17.454 -11.384  1.00  0.78           H  
ATOM   3173  HA  TYR A 204      24.074 -19.403 -10.778  1.00  0.78           H  
ATOM   3174 1HB  TYR A 204      24.427 -18.862 -13.180  1.00  0.78           H  
ATOM   3175 2HB  TYR A 204      24.515 -17.155 -12.777  1.00  0.78           H  
ATOM   3176  HD1 TYR A 204      26.192 -20.424 -12.368  1.00  0.78           H  
ATOM   3177  HD2 TYR A 204      26.489 -16.160 -11.924  1.00  0.78           H  
ATOM   3178  HE1 TYR A 204      28.624 -20.630 -11.988  1.00  0.78           H  
ATOM   3179  HE2 TYR A 204      28.916 -16.373 -11.540  1.00  0.78           H  
ATOM   3180  HH  TYR A 204      30.521 -19.556 -11.607  1.00  0.78           H  
ATOM   3181  N   GLY A 205      25.181 -17.824  -9.208  1.00  0.76           N  
ATOM   3182  CA  GLY A 205      25.718 -16.908  -8.210  1.00  0.76           C  
ATOM   3183  C   GLY A 205      24.888 -16.873  -6.942  1.00  0.76           C  
ATOM   3184  O   GLY A 205      23.873 -17.557  -6.839  1.00  0.76           O  
ATOM   3185  H   GLY A 205      25.557 -18.759  -9.279  1.00  0.76           H  
ATOM   3186 1HA  GLY A 205      26.739 -17.203  -7.969  1.00  0.76           H  
ATOM   3187 2HA  GLY A 205      25.783 -15.910  -8.636  1.00  0.76           H  
ATOM   3188  N   ARG A 206      25.342 -16.075  -5.979  1.00  0.73           N  
ATOM   3189  CA  ARG A 206      24.731 -15.992  -4.654  1.00  0.73           C  
ATOM   3190  C   ARG A 206      24.608 -14.553  -4.156  1.00  0.73           C  
ATOM   3191  O   ARG A 206      25.470 -13.706  -4.456  1.00  0.73           O  
ATOM   3192  CB  ARG A 206      25.565 -16.787  -3.644  1.00  0.73           C  
ATOM   3193  CG  ARG A 206      25.020 -16.882  -2.200  1.00  0.73           C  
ATOM   3194  CD  ARG A 206      25.959 -17.632  -1.300  1.00  0.73           C  
ATOM   3195  NE  ARG A 206      26.085 -19.043  -1.641  1.00  0.73           N  
ATOM   3196  CZ  ARG A 206      27.091 -19.847  -1.260  1.00  0.73           C  
ATOM   3197  NH1 ARG A 206      28.083 -19.394  -0.522  1.00  0.73           N  
ATOM   3198  NH2 ARG A 206      27.055 -21.100  -1.648  1.00  0.73           N  
ATOM   3199  H   ARG A 206      26.167 -15.527  -6.166  1.00  0.73           H  
ATOM   3200  HA  ARG A 206      23.736 -16.429  -4.708  1.00  0.73           H  
ATOM   3201 1HB  ARG A 206      25.668 -17.814  -4.005  1.00  0.73           H  
ATOM   3202 2HB  ARG A 206      26.562 -16.360  -3.584  1.00  0.73           H  
ATOM   3203 1HG  ARG A 206      24.901 -15.895  -1.770  1.00  0.73           H  
ATOM   3204 2HG  ARG A 206      24.057 -17.399  -2.207  1.00  0.73           H  
ATOM   3205 1HD  ARG A 206      26.947 -17.180  -1.362  1.00  0.73           H  
ATOM   3206 2HD  ARG A 206      25.596 -17.564  -0.277  1.00  0.73           H  
ATOM   3207  HE  ARG A 206      25.352 -19.496  -2.205  1.00  0.73           H  
ATOM   3208 1HH1 ARG A 206      28.094 -18.427  -0.233  1.00  0.73           H  
ATOM   3209 2HH1 ARG A 206      28.828 -20.015  -0.247  1.00  0.73           H  
ATOM   3210 1HH2 ARG A 206      26.249 -21.394  -2.228  1.00  0.73           H  
ATOM   3211 2HH2 ARG A 206      27.781 -21.744  -1.392  1.00  0.73           H  
ATOM   3212  N   GLY A 207      23.552 -14.305  -3.375  1.00  0.71           N  
ATOM   3213  CA  GLY A 207      23.371 -13.018  -2.704  1.00  0.71           C  
ATOM   3214  C   GLY A 207      22.194 -13.020  -1.729  1.00  0.71           C  
ATOM   3215  O   GLY A 207      21.427 -13.986  -1.644  1.00  0.71           O  
ATOM   3216  H   GLY A 207      22.872 -15.059  -3.234  1.00  0.71           H  
ATOM   3217 1HA  GLY A 207      24.280 -12.766  -2.159  1.00  0.71           H  
ATOM   3218 2HA  GLY A 207      23.228 -12.233  -3.443  1.00  0.71           H  
ATOM   3219  N   MET A 208      22.084 -11.934  -0.968  1.00  0.69           N  
ATOM   3220  CA  MET A 208      21.042 -11.805   0.045  1.00  0.69           C  
ATOM   3221  C   MET A 208      20.185 -10.562  -0.147  1.00  0.69           C  
ATOM   3222  O   MET A 208      20.698  -9.451  -0.344  1.00  0.69           O  
ATOM   3223  CB  MET A 208      21.716 -11.835   1.409  1.00  0.69           C  
ATOM   3224  CG  MET A 208      22.668 -10.726   1.648  1.00  0.69           C  
ATOM   3225  SD  MET A 208      23.520 -10.857   3.225  1.00  0.69           S  
ATOM   3226  CE  MET A 208      22.170 -10.575   4.312  1.00  0.69           C  
ATOM   3227  H   MET A 208      22.760 -11.180  -1.100  1.00  0.69           H  
ATOM   3228  HA  MET A 208      20.379 -12.665  -0.028  1.00  0.69           H  
ATOM   3229 1HB  MET A 208      20.960 -11.812   2.193  1.00  0.69           H  
ATOM   3230 2HB  MET A 208      22.280 -12.754   1.505  1.00  0.69           H  
ATOM   3231 1HG  MET A 208      23.410 -10.724   0.853  1.00  0.69           H  
ATOM   3232 2HG  MET A 208      22.144  -9.803   1.621  1.00  0.69           H  
ATOM   3233 1HE  MET A 208      22.510 -10.621   5.346  1.00  0.69           H  
ATOM   3234 2HE  MET A 208      21.724  -9.598   4.110  1.00  0.69           H  
ATOM   3235 3HE  MET A 208      21.446 -11.349   4.132  1.00  0.69           H  
ATOM   3236  N   PHE A 209      18.874 -10.766  -0.015  1.00  0.69           N  
ATOM   3237  CA  PHE A 209      17.845  -9.744  -0.217  1.00  0.69           C  
ATOM   3238  C   PHE A 209      16.948  -9.557   0.985  1.00  0.69           C  
ATOM   3239  O   PHE A 209      16.704 -10.500   1.732  1.00  0.69           O  
ATOM   3240  CB  PHE A 209      16.907 -10.176  -1.344  1.00  0.69           C  
ATOM   3241  CG  PHE A 209      17.466 -10.320  -2.678  1.00  0.69           C  
ATOM   3242  CD1 PHE A 209      18.104 -11.454  -3.012  1.00  0.69           C  
ATOM   3243  CD2 PHE A 209      17.271  -9.365  -3.639  1.00  0.69           C  
ATOM   3244  CE1 PHE A 209      18.563 -11.641  -4.265  1.00  0.69           C  
ATOM   3245  CE2 PHE A 209      17.734  -9.537  -4.908  1.00  0.69           C  
ATOM   3246  CZ  PHE A 209      18.381 -10.691  -5.235  1.00  0.69           C  
ATOM   3247  H   PHE A 209      18.563 -11.718   0.193  1.00  0.69           H  
ATOM   3248  HA  PHE A 209      18.328  -8.799  -0.442  1.00  0.69           H  
ATOM   3249 1HB  PHE A 209      16.457 -11.130  -1.070  1.00  0.69           H  
ATOM   3250 2HB  PHE A 209      16.094  -9.451  -1.406  1.00  0.69           H  
ATOM   3251  HD1 PHE A 209      18.243 -12.236  -2.257  1.00  0.69           H  
ATOM   3252  HD2 PHE A 209      16.726  -8.473  -3.385  1.00  0.69           H  
ATOM   3253  HE1 PHE A 209      19.060 -12.566  -4.473  1.00  0.69           H  
ATOM   3254  HE2 PHE A 209      17.568  -8.763  -5.661  1.00  0.69           H  
ATOM   3255  HZ  PHE A 209      18.745 -10.851  -6.248  1.00  0.69           H  
ATOM   3256  N   VAL A 210      16.382  -8.375   1.142  1.00  0.69           N  
ATOM   3257  CA  VAL A 210      15.388  -8.224   2.197  1.00  0.69           C  
ATOM   3258  C   VAL A 210      14.028  -8.209   1.541  1.00  0.69           C  
ATOM   3259  O   VAL A 210      13.839  -7.564   0.510  1.00  0.69           O  
ATOM   3260  CB  VAL A 210      15.625  -6.950   2.990  1.00  0.69           C  
ATOM   3261  CG1 VAL A 210      15.493  -5.767   2.103  1.00  0.69           C  
ATOM   3262  CG2 VAL A 210      14.693  -6.886   4.171  1.00  0.69           C  
ATOM   3263  H   VAL A 210      16.643  -7.603   0.526  1.00  0.69           H  
ATOM   3264  HA  VAL A 210      15.440  -9.067   2.879  1.00  0.69           H  
ATOM   3265  HB  VAL A 210      16.601  -6.974   3.343  1.00  0.69           H  
ATOM   3266 1HG1 VAL A 210      15.711  -4.892   2.690  1.00  0.69           H  
ATOM   3267 2HG1 VAL A 210      16.203  -5.841   1.283  1.00  0.69           H  
ATOM   3268 3HG1 VAL A 210      14.478  -5.712   1.710  1.00  0.69           H  
ATOM   3269 1HG2 VAL A 210      14.894  -5.988   4.751  1.00  0.69           H  
ATOM   3270 2HG2 VAL A 210      13.672  -6.873   3.820  1.00  0.69           H  
ATOM   3271 3HG2 VAL A 210      14.846  -7.766   4.802  1.00  0.69           H  
ATOM   3272  N   VAL A 211      13.073  -8.918   2.120  1.00  0.71           N  
ATOM   3273  CA  VAL A 211      11.758  -8.965   1.516  1.00  0.71           C  
ATOM   3274  C   VAL A 211      11.113  -7.607   1.655  1.00  0.71           C  
ATOM   3275  O   VAL A 211      11.027  -7.056   2.751  1.00  0.71           O  
ATOM   3276  CB  VAL A 211      10.886 -10.056   2.174  1.00  0.71           C  
ATOM   3277  CG1 VAL A 211       9.483 -10.049   1.606  1.00  0.71           C  
ATOM   3278  CG2 VAL A 211      11.505 -11.377   1.952  1.00  0.71           C  
ATOM   3279  H   VAL A 211      13.273  -9.442   2.972  1.00  0.71           H  
ATOM   3280  HA  VAL A 211      11.864  -9.204   0.459  1.00  0.71           H  
ATOM   3281  HB  VAL A 211      10.822  -9.862   3.242  1.00  0.71           H  
ATOM   3282 1HG1 VAL A 211       8.908 -10.826   2.096  1.00  0.71           H  
ATOM   3283 2HG1 VAL A 211       9.009  -9.105   1.763  1.00  0.71           H  
ATOM   3284 3HG1 VAL A 211       9.531 -10.244   0.538  1.00  0.71           H  
ATOM   3285 1HG2 VAL A 211      10.906 -12.144   2.430  1.00  0.71           H  
ATOM   3286 2HG2 VAL A 211      11.571 -11.572   0.882  1.00  0.71           H  
ATOM   3287 3HG2 VAL A 211      12.496 -11.358   2.384  1.00  0.71           H  
ATOM   3288  N   THR A 212      10.619  -7.082   0.552  1.00  0.74           N  
ATOM   3289  CA  THR A 212       9.969  -5.782   0.568  1.00  0.74           C  
ATOM   3290  C   THR A 212       8.475  -5.945   0.443  1.00  0.74           C  
ATOM   3291  O   THR A 212       7.711  -5.034   0.757  1.00  0.74           O  
ATOM   3292  CB  THR A 212      10.479  -4.876  -0.541  1.00  0.74           C  
ATOM   3293  OG1 THR A 212      10.240  -5.495  -1.801  1.00  0.74           O  
ATOM   3294  CG2 THR A 212      11.975  -4.537  -0.346  1.00  0.74           C  
ATOM   3295  H   THR A 212      10.704  -7.615  -0.311  1.00  0.74           H  
ATOM   3296  HA  THR A 212      10.173  -5.297   1.521  1.00  0.74           H  
ATOM   3297  HB  THR A 212       9.903  -3.993  -0.518  1.00  0.74           H  
ATOM   3298  HG1 THR A 212       9.310  -5.754  -1.846  1.00  0.74           H  
ATOM   3299 1HG2 THR A 212      12.304  -3.872  -1.138  1.00  0.74           H  
ATOM   3300 2HG2 THR A 212      12.111  -4.044   0.610  1.00  0.74           H  
ATOM   3301 3HG2 THR A 212      12.571  -5.438  -0.363  1.00  0.74           H  
ATOM   3302  N   GLY A 213       8.057  -7.137   0.045  1.00  0.79           N  
ATOM   3303  CA  GLY A 213       6.641  -7.407  -0.102  1.00  0.79           C  
ATOM   3304  C   GLY A 213       6.376  -8.887  -0.281  1.00  0.79           C  
ATOM   3305  O   GLY A 213       7.212  -9.629  -0.799  1.00  0.79           O  
ATOM   3306  H   GLY A 213       8.747  -7.843  -0.215  1.00  0.79           H  
ATOM   3307 1HA  GLY A 213       6.097  -7.031   0.762  1.00  0.79           H  
ATOM   3308 2HA  GLY A 213       6.261  -6.865  -0.967  1.00  0.79           H  
ATOM   3309  N   THR A 214       5.185  -9.282   0.150  1.00  0.84           N  
ATOM   3310  CA  THR A 214       4.686 -10.644   0.081  1.00  0.84           C  
ATOM   3311  C   THR A 214       3.275 -10.691  -0.495  1.00  0.84           C  
ATOM   3312  O   THR A 214       2.529  -9.714  -0.399  1.00  0.84           O  
ATOM   3313  CB  THR A 214       4.689 -11.259   1.483  1.00  0.84           C  
ATOM   3314  OG1 THR A 214       3.850 -10.476   2.355  1.00  0.84           O  
ATOM   3315  CG2 THR A 214       6.097 -11.336   2.024  1.00  0.84           C  
ATOM   3316  H   THR A 214       4.584  -8.580   0.556  1.00  0.84           H  
ATOM   3317  HA  THR A 214       5.340 -11.232  -0.563  1.00  0.84           H  
ATOM   3318  HB  THR A 214       4.275 -12.245   1.422  1.00  0.84           H  
ATOM   3319  HG1 THR A 214       3.467 -11.050   3.042  1.00  0.84           H  
ATOM   3320 1HG2 THR A 214       6.073 -11.775   2.980  1.00  0.84           H  
ATOM   3321 2HG2 THR A 214       6.706 -11.947   1.359  1.00  0.84           H  
ATOM   3322 3HG2 THR A 214       6.521 -10.347   2.098  1.00  0.84           H  
ATOM   3323  N   ALA A 215       2.893 -11.838  -1.047  1.00  0.90           N  
ATOM   3324  CA  ALA A 215       1.541 -12.020  -1.577  1.00  0.90           C  
ATOM   3325  C   ALA A 215       1.132 -10.855  -2.481  1.00  0.90           C  
ATOM   3326  O   ALA A 215       1.838 -10.536  -3.438  1.00  0.90           O  
ATOM   3327  CB  ALA A 215       0.557 -12.178  -0.448  1.00  0.90           C  
ATOM   3328  H   ALA A 215       3.556 -12.611  -1.082  1.00  0.90           H  
ATOM   3329  HA  ALA A 215       1.531 -12.932  -2.174  1.00  0.90           H  
ATOM   3330 1HB  ALA A 215      -0.438 -12.363  -0.854  1.00  0.90           H  
ATOM   3331 2HB  ALA A 215       0.852 -13.011   0.124  1.00  0.90           H  
ATOM   3332 3HB  ALA A 215       0.539 -11.292   0.189  1.00  0.90           H  
ATOM   3333  N   SER A 216       0.012 -10.189  -2.149  1.00  0.94           N  
ATOM   3334  CA  SER A 216      -0.557  -9.086  -2.938  1.00  0.94           C  
ATOM   3335  C   SER A 216       0.337  -7.844  -3.057  1.00  0.94           C  
ATOM   3336  O   SER A 216       0.079  -6.974  -3.894  1.00  0.94           O  
ATOM   3337  CB  SER A 216      -1.914  -8.699  -2.381  1.00  0.94           C  
ATOM   3338  OG  SER A 216      -1.806  -8.151  -1.099  1.00  0.94           O  
ATOM   3339  H   SER A 216      -0.491 -10.475  -1.325  1.00  0.94           H  
ATOM   3340  HA  SER A 216      -0.731  -9.462  -3.942  1.00  0.94           H  
ATOM   3341 1HB  SER A 216      -2.379  -7.975  -3.049  1.00  0.94           H  
ATOM   3342 2HB  SER A 216      -2.560  -9.577  -2.351  1.00  0.94           H  
ATOM   3343  HG  SER A 216      -1.206  -7.400  -1.185  1.00  0.94           H  
ATOM   3344  N   GLU A 217       1.366  -7.737  -2.214  1.00  0.98           N  
ATOM   3345  CA  GLU A 217       2.327  -6.632  -2.254  1.00  0.98           C  
ATOM   3346  C   GLU A 217       3.368  -6.820  -3.363  1.00  0.98           C  
ATOM   3347  O   GLU A 217       4.055  -5.867  -3.739  1.00  0.98           O  
ATOM   3348  CB  GLU A 217       3.058  -6.470  -0.916  1.00  0.98           C  
ATOM   3349  CG  GLU A 217       2.244  -5.984   0.287  1.00  0.98           C  
ATOM   3350  CD  GLU A 217       1.962  -4.477   0.247  1.00  0.98           C  
ATOM   3351  OE1 GLU A 217       2.912  -3.740   0.009  1.00  0.98           O  
ATOM   3352  OE2 GLU A 217       0.847  -4.069   0.460  1.00  0.98           O  
ATOM   3353  H   GLU A 217       1.531  -8.491  -1.539  1.00  0.98           H  
ATOM   3354  HA  GLU A 217       1.776  -5.714  -2.464  1.00  0.98           H  
ATOM   3355 1HB  GLU A 217       3.484  -7.408  -0.649  1.00  0.98           H  
ATOM   3356 2HB  GLU A 217       3.886  -5.773  -1.049  1.00  0.98           H  
ATOM   3357 1HG  GLU A 217       1.297  -6.526   0.305  1.00  0.98           H  
ATOM   3358 2HG  GLU A 217       2.789  -6.229   1.200  1.00  0.98           H  
ATOM   3359  N   THR A 218       3.546  -8.060  -3.830  1.00  1.01           N  
ATOM   3360  CA  THR A 218       4.562  -8.345  -4.829  1.00  1.01           C  
ATOM   3361  C   THR A 218       4.084  -7.984  -6.225  1.00  1.01           C  
ATOM   3362  O   THR A 218       2.877  -7.863  -6.445  1.00  1.01           O  
ATOM   3363  CB  THR A 218       4.940  -9.845  -4.811  1.00  1.01           C  
ATOM   3364  OG1 THR A 218       3.800 -10.641  -5.141  1.00  1.01           O  
ATOM   3365  CG2 THR A 218       5.445 -10.237  -3.462  1.00  1.01           C  
ATOM   3366  H   THR A 218       2.943  -8.818  -3.513  1.00  1.01           H  
ATOM   3367  HA  THR A 218       5.443  -7.751  -4.597  1.00  1.01           H  
ATOM   3368  HB  THR A 218       5.697 -10.035  -5.553  1.00  1.01           H  
ATOM   3369  HG1 THR A 218       3.153 -10.598  -4.406  1.00  1.01           H  
ATOM   3370 1HG2 THR A 218       5.708 -11.294  -3.450  1.00  1.01           H  
ATOM   3371 2HG2 THR A 218       6.310  -9.646  -3.218  1.00  1.01           H  
ATOM   3372 3HG2 THR A 218       4.668 -10.046  -2.751  1.00  1.01           H  
ATOM   3373  N   GLU A 219       4.998  -7.911  -7.197  1.00  1.04           N  
ATOM   3374  CA  GLU A 219       4.572  -7.624  -8.569  1.00  1.04           C  
ATOM   3375  C   GLU A 219       3.704  -8.748  -9.100  1.00  1.04           C  
ATOM   3376  O   GLU A 219       2.742  -8.514  -9.825  1.00  1.04           O  
ATOM   3377  CB  GLU A 219       5.754  -7.389  -9.504  1.00  1.04           C  
ATOM   3378  CG  GLU A 219       6.515  -6.081  -9.260  1.00  1.04           C  
ATOM   3379  CD  GLU A 219       5.678  -4.823  -9.458  1.00  1.04           C  
ATOM   3380  OE1 GLU A 219       5.054  -4.695 -10.480  1.00  1.04           O  
ATOM   3381  OE2 GLU A 219       5.675  -3.979  -8.577  1.00  1.04           O  
ATOM   3382  H   GLU A 219       5.985  -8.019  -6.943  1.00  1.04           H  
ATOM   3383  HA  GLU A 219       3.975  -6.717  -8.555  1.00  1.04           H  
ATOM   3384 1HB  GLU A 219       6.467  -8.210  -9.396  1.00  1.04           H  
ATOM   3385 2HB  GLU A 219       5.408  -7.397 -10.537  1.00  1.04           H  
ATOM   3386 1HG  GLU A 219       6.906  -6.092  -8.242  1.00  1.04           H  
ATOM   3387 2HG  GLU A 219       7.351  -6.044  -9.945  1.00  1.04           H  
ATOM   3388  N   ILE A 220       4.016  -9.970  -8.715  1.00  1.08           N  
ATOM   3389  CA  ILE A 220       3.213 -11.101  -9.124  1.00  1.08           C  
ATOM   3390  C   ILE A 220       1.857 -11.001  -8.455  1.00  1.08           C  
ATOM   3391  O   ILE A 220       0.845 -11.304  -9.072  1.00  1.08           O  
ATOM   3392  CB  ILE A 220       3.928 -12.410  -8.900  1.00  1.08           C  
ATOM   3393  CG1 ILE A 220       5.058 -12.398  -9.851  1.00  1.08           C  
ATOM   3394  CG2 ILE A 220       2.990 -13.562  -9.206  1.00  1.08           C  
ATOM   3395  CD1 ILE A 220       5.998 -13.368  -9.664  1.00  1.08           C  
ATOM   3396  H   ILE A 220       4.822 -10.104  -8.117  1.00  1.08           H  
ATOM   3397  HA  ILE A 220       3.055 -11.031 -10.200  1.00  1.08           H  
ATOM   3398  HB  ILE A 220       4.310 -12.471  -7.880  1.00  1.08           H  
ATOM   3399 1HG1 ILE A 220       4.672 -12.536 -10.810  1.00  1.08           H  
ATOM   3400 2HG1 ILE A 220       5.540 -11.430  -9.796  1.00  1.08           H  
ATOM   3401 1HG2 ILE A 220       3.521 -14.505  -9.085  1.00  1.08           H  
ATOM   3402 2HG2 ILE A 220       2.153 -13.523  -8.526  1.00  1.08           H  
ATOM   3403 3HG2 ILE A 220       2.624 -13.482 -10.223  1.00  1.08           H  
ATOM   3404 1HD1 ILE A 220       6.775 -13.276 -10.425  1.00  1.08           H  
ATOM   3405 2HD1 ILE A 220       6.411 -13.216  -8.701  1.00  1.08           H  
ATOM   3406 3HD1 ILE A 220       5.527 -14.342  -9.730  1.00  1.08           H  
ATOM   3407  N   GLY A 221       1.828 -10.599  -7.191  1.00  1.13           N  
ATOM   3408  CA  GLY A 221       0.569 -10.377  -6.500  1.00  1.13           C  
ATOM   3409  C   GLY A 221      -0.278  -9.331  -7.232  1.00  1.13           C  
ATOM   3410  O   GLY A 221      -1.500  -9.476  -7.323  1.00  1.13           O  
ATOM   3411  H   GLY A 221       2.686 -10.422  -6.682  1.00  1.13           H  
ATOM   3412 1HA  GLY A 221       0.022 -11.307  -6.400  1.00  1.13           H  
ATOM   3413 2HA  GLY A 221       0.793 -10.016  -5.508  1.00  1.13           H  
ATOM   3414  N   LYS A 222       0.367  -8.298  -7.793  1.00  1.19           N  
ATOM   3415  CA  LYS A 222      -0.353  -7.289  -8.560  1.00  1.19           C  
ATOM   3416  C   LYS A 222      -0.934  -7.953  -9.801  1.00  1.19           C  
ATOM   3417  O   LYS A 222      -2.087  -7.692 -10.165  1.00  1.19           O  
ATOM   3418  CB  LYS A 222       0.556  -6.129  -8.951  1.00  1.19           C  
ATOM   3419  CG  LYS A 222       0.991  -5.244  -7.803  1.00  1.19           C  
ATOM   3420  CD  LYS A 222       1.936  -4.180  -8.305  1.00  1.19           C  
ATOM   3421  CE  LYS A 222       2.458  -3.310  -7.194  1.00  1.19           C  
ATOM   3422  NZ  LYS A 222       3.466  -2.352  -7.706  1.00  1.19           N  
ATOM   3423  H   LYS A 222       1.370  -8.205  -7.638  1.00  1.19           H  
ATOM   3424  HA  LYS A 222      -1.175  -6.905  -7.957  1.00  1.19           H  
ATOM   3425 1HB  LYS A 222       1.447  -6.503  -9.433  1.00  1.19           H  
ATOM   3426 2HB  LYS A 222       0.043  -5.501  -9.677  1.00  1.19           H  
ATOM   3427 1HG  LYS A 222       0.122  -4.777  -7.343  1.00  1.19           H  
ATOM   3428 2HG  LYS A 222       1.499  -5.847  -7.052  1.00  1.19           H  
ATOM   3429 1HD  LYS A 222       2.783  -4.652  -8.802  1.00  1.19           H  
ATOM   3430 2HD  LYS A 222       1.425  -3.555  -9.032  1.00  1.19           H  
ATOM   3431 1HE  LYS A 222       1.632  -2.757  -6.753  1.00  1.19           H  
ATOM   3432 2HE  LYS A 222       2.920  -3.936  -6.425  1.00  1.19           H  
ATOM   3433 1HZ  LYS A 222       3.802  -1.785  -6.953  1.00  1.19           H  
ATOM   3434 2HZ  LYS A 222       4.256  -2.895  -8.111  1.00  1.19           H  
ATOM   3435 3HZ  LYS A 222       3.060  -1.768  -8.416  1.00  1.19           H  
ATOM   3436  N   ILE A 223      -0.158  -8.864 -10.407  1.00  1.25           N  
ATOM   3437  CA  ILE A 223      -0.643  -9.603 -11.558  1.00  1.25           C  
ATOM   3438  C   ILE A 223      -1.821 -10.457 -11.138  1.00  1.25           C  
ATOM   3439  O   ILE A 223      -2.824 -10.502 -11.839  1.00  1.25           O  
ATOM   3440  CB  ILE A 223       0.424 -10.524 -12.188  1.00  1.25           C  
ATOM   3441  CG1 ILE A 223       1.597  -9.716 -12.792  1.00  1.25           C  
ATOM   3442  CG2 ILE A 223      -0.255 -11.358 -13.214  1.00  1.25           C  
ATOM   3443  CD1 ILE A 223       1.211  -8.822 -13.920  1.00  1.25           C  
ATOM   3444  H   ILE A 223       0.796  -9.010 -10.072  1.00  1.25           H  
ATOM   3445  HA  ILE A 223      -0.978  -8.897 -12.312  1.00  1.25           H  
ATOM   3446  HB  ILE A 223       0.841 -11.177 -11.446  1.00  1.25           H  
ATOM   3447 1HG1 ILE A 223       2.026  -9.100 -12.018  1.00  1.25           H  
ATOM   3448 2HG1 ILE A 223       2.354 -10.393 -13.143  1.00  1.25           H  
ATOM   3449 1HG2 ILE A 223       0.423 -12.034 -13.686  1.00  1.25           H  
ATOM   3450 2HG2 ILE A 223      -1.061 -11.926 -12.757  1.00  1.25           H  
ATOM   3451 3HG2 ILE A 223      -0.637 -10.694 -13.925  1.00  1.25           H  
ATOM   3452 1HD1 ILE A 223       2.092  -8.291 -14.274  1.00  1.25           H  
ATOM   3453 2HD1 ILE A 223       0.793  -9.418 -14.732  1.00  1.25           H  
ATOM   3454 3HD1 ILE A 223       0.479  -8.111 -13.572  1.00  1.25           H  
ATOM   3455  N   ALA A 224      -1.727 -11.102  -9.972  1.00  1.30           N  
ATOM   3456  CA  ALA A 224      -2.812 -11.928  -9.472  1.00  1.30           C  
ATOM   3457  C   ALA A 224      -4.064 -11.076  -9.304  1.00  1.30           C  
ATOM   3458  O   ALA A 224      -5.170 -11.523  -9.616  1.00  1.30           O  
ATOM   3459  CB  ALA A 224      -2.416 -12.607  -8.174  1.00  1.30           C  
ATOM   3460  H   ALA A 224      -0.868 -11.029  -9.441  1.00  1.30           H  
ATOM   3461  HA  ALA A 224      -3.021 -12.685 -10.205  1.00  1.30           H  
ATOM   3462 1HB  ALA A 224      -3.230 -13.242  -7.831  1.00  1.30           H  
ATOM   3463 2HB  ALA A 224      -1.527 -13.213  -8.346  1.00  1.30           H  
ATOM   3464 3HB  ALA A 224      -2.202 -11.864  -7.421  1.00  1.30           H  
ATOM   3465  N   GLY A 225      -3.882  -9.828  -8.870  1.00  1.36           N  
ATOM   3466  CA  GLY A 225      -4.975  -8.881  -8.749  1.00  1.36           C  
ATOM   3467  C   GLY A 225      -5.617  -8.713 -10.121  1.00  1.36           C  
ATOM   3468  O   GLY A 225      -6.838  -8.827 -10.267  1.00  1.36           O  
ATOM   3469  H   GLY A 225      -2.947  -9.538  -8.587  1.00  1.36           H  
ATOM   3470 1HA  GLY A 225      -5.707  -9.243  -8.026  1.00  1.36           H  
ATOM   3471 2HA  GLY A 225      -4.589  -7.926  -8.394  1.00  1.36           H  
ATOM   3472  N   LEU A 226      -4.786  -8.499 -11.142  1.00  1.43           N  
ATOM   3473  CA  LEU A 226      -5.301  -8.345 -12.493  1.00  1.43           C  
ATOM   3474  C   LEU A 226      -6.026  -9.618 -12.935  1.00  1.43           C  
ATOM   3475  O   LEU A 226      -7.058  -9.527 -13.601  1.00  1.43           O  
ATOM   3476  CB  LEU A 226      -4.168  -8.038 -13.494  1.00  1.43           C  
ATOM   3477  CG  LEU A 226      -3.486  -6.689 -13.352  1.00  1.43           C  
ATOM   3478  CD1 LEU A 226      -2.285  -6.638 -14.286  1.00  1.43           C  
ATOM   3479  CD2 LEU A 226      -4.475  -5.591 -13.684  1.00  1.43           C  
ATOM   3480  H   LEU A 226      -3.785  -8.411 -10.954  1.00  1.43           H  
ATOM   3481  HA  LEU A 226      -6.007  -7.517 -12.500  1.00  1.43           H  
ATOM   3482 1HB  LEU A 226      -3.410  -8.800 -13.422  1.00  1.43           H  
ATOM   3483 2HB  LEU A 226      -4.587  -8.081 -14.496  1.00  1.43           H  
ATOM   3484  HG  LEU A 226      -3.129  -6.568 -12.325  1.00  1.43           H  
ATOM   3485 1HD1 LEU A 226      -1.781  -5.676 -14.184  1.00  1.43           H  
ATOM   3486 2HD1 LEU A 226      -1.608  -7.430 -14.034  1.00  1.43           H  
ATOM   3487 3HD1 LEU A 226      -2.614  -6.761 -15.301  1.00  1.43           H  
ATOM   3488 1HD2 LEU A 226      -3.988  -4.622 -13.580  1.00  1.43           H  
ATOM   3489 2HD2 LEU A 226      -4.826  -5.715 -14.710  1.00  1.43           H  
ATOM   3490 3HD2 LEU A 226      -5.324  -5.646 -13.000  1.00  1.43           H  
ATOM   3491  N   LEU A 227      -5.527 -10.800 -12.539  1.00  1.51           N  
ATOM   3492  CA  LEU A 227      -6.159 -12.043 -12.972  1.00  1.51           C  
ATOM   3493  C   LEU A 227      -7.569 -12.135 -12.404  1.00  1.51           C  
ATOM   3494  O   LEU A 227      -8.506 -12.537 -13.097  1.00  1.51           O  
ATOM   3495  CB  LEU A 227      -5.397 -13.275 -12.442  1.00  1.51           C  
ATOM   3496  CG  LEU A 227      -4.004 -13.428 -12.932  1.00  1.51           C  
ATOM   3497  CD1 LEU A 227      -3.328 -14.628 -12.316  1.00  1.51           C  
ATOM   3498  CD2 LEU A 227      -4.018 -13.487 -14.304  1.00  1.51           C  
ATOM   3499  H   LEU A 227      -4.669 -10.818 -11.987  1.00  1.51           H  
ATOM   3500  HA  LEU A 227      -6.204 -12.058 -14.059  1.00  1.51           H  
ATOM   3501 1HB  LEU A 227      -5.369 -13.235 -11.364  1.00  1.51           H  
ATOM   3502 2HB  LEU A 227      -5.944 -14.169 -12.731  1.00  1.51           H  
ATOM   3503  HG  LEU A 227      -3.458 -12.573 -12.646  1.00  1.51           H  
ATOM   3504 1HD1 LEU A 227      -2.313 -14.678 -12.689  1.00  1.51           H  
ATOM   3505 2HD1 LEU A 227      -3.315 -14.561 -11.242  1.00  1.51           H  
ATOM   3506 3HD1 LEU A 227      -3.868 -15.522 -12.603  1.00  1.51           H  
ATOM   3507 1HD2 LEU A 227      -3.012 -13.527 -14.627  1.00  1.51           H  
ATOM   3508 2HD2 LEU A 227      -4.558 -14.358 -14.640  1.00  1.51           H  
ATOM   3509 3HD2 LEU A 227      -4.490 -12.602 -14.651  1.00  1.51           H  
ATOM   3510  N   GLU A 228      -7.721 -11.732 -11.137  1.00  1.60           N  
ATOM   3511  CA  GLU A 228      -9.013 -11.764 -10.462  1.00  1.60           C  
ATOM   3512  C   GLU A 228     -10.020 -10.823 -11.117  1.00  1.60           C  
ATOM   3513  O   GLU A 228     -11.203 -11.167 -11.285  1.00  1.60           O  
ATOM   3514  CB  GLU A 228      -8.877 -11.414  -8.969  1.00  1.60           C  
ATOM   3515  CG  GLU A 228     -10.209 -11.525  -8.177  1.00  1.60           C  
ATOM   3516  CD  GLU A 228     -10.097 -11.272  -6.676  1.00  1.60           C  
ATOM   3517  OE1 GLU A 228      -9.025 -11.000  -6.198  1.00  1.60           O  
ATOM   3518  OE2 GLU A 228     -11.105 -11.363  -6.013  1.00  1.60           O  
ATOM   3519  H   GLU A 228      -6.894 -11.421 -10.623  1.00  1.60           H  
ATOM   3520  HA  GLU A 228      -9.395 -12.777 -10.536  1.00  1.60           H  
ATOM   3521 1HB  GLU A 228      -8.140 -12.072  -8.504  1.00  1.60           H  
ATOM   3522 2HB  GLU A 228      -8.509 -10.392  -8.870  1.00  1.60           H  
ATOM   3523 1HG  GLU A 228     -10.919 -10.815  -8.600  1.00  1.60           H  
ATOM   3524 2HG  GLU A 228     -10.609 -12.518  -8.324  1.00  1.60           H  
ATOM   3525  N   THR A 229      -9.546  -9.627 -11.493  1.00  1.72           N  
ATOM   3526  CA  THR A 229     -10.425  -8.616 -12.069  1.00  1.72           C  
ATOM   3527  C   THR A 229     -10.563  -8.716 -13.588  1.00  1.72           C  
ATOM   3528  O   THR A 229     -11.459  -8.096 -14.164  1.00  1.72           O  
ATOM   3529  CB  THR A 229      -9.937  -7.203 -11.708  1.00  1.72           C  
ATOM   3530  OG1 THR A 229      -8.660  -6.971 -12.303  1.00  1.72           O  
ATOM   3531  CG2 THR A 229      -9.816  -7.078 -10.195  1.00  1.72           C  
ATOM   3532  H   THR A 229      -8.562  -9.407 -11.320  1.00  1.72           H  
ATOM   3533  HA  THR A 229     -11.415  -8.751 -11.638  1.00  1.72           H  
ATOM   3534  HB  THR A 229     -10.643  -6.462 -12.074  1.00  1.72           H  
ATOM   3535  HG1 THR A 229      -8.212  -7.822 -12.433  1.00  1.72           H  
ATOM   3536 1HG2 THR A 229      -9.467  -6.079  -9.938  1.00  1.72           H  
ATOM   3537 2HG2 THR A 229     -10.789  -7.252  -9.738  1.00  1.72           H  
ATOM   3538 3HG2 THR A 229      -9.108  -7.816  -9.824  1.00  1.72           H  
ATOM   3539  N   ALA A 230      -9.703  -9.493 -14.250  1.00  1.84           N  
ATOM   3540  CA  ALA A 230      -9.793  -9.614 -15.697  1.00  1.84           C  
ATOM   3541  C   ALA A 230     -11.196 -10.053 -16.056  1.00  1.84           C  
ATOM   3542  O   ALA A 230     -11.742 -11.006 -15.484  1.00  1.84           O  
ATOM   3543  CB  ALA A 230      -8.770 -10.603 -16.219  1.00  1.84           C  
ATOM   3544  H   ALA A 230      -8.950  -9.963 -13.757  1.00  1.84           H  
ATOM   3545  HA  ALA A 230      -9.613  -8.637 -16.145  1.00  1.84           H  
ATOM   3546 1HB  ALA A 230      -8.857 -10.684 -17.303  1.00  1.84           H  
ATOM   3547 2HB  ALA A 230      -7.768 -10.270 -15.958  1.00  1.84           H  
ATOM   3548 3HB  ALA A 230      -8.962 -11.562 -15.758  1.00  1.84           H  
ATOM   3549  N   GLU A 231     -11.774  -9.411 -17.059  1.00  1.92           N  
ATOM   3550  CA  GLU A 231     -13.154  -9.711 -17.399  1.00  1.92           C  
ATOM   3551  C   GLU A 231     -13.340 -10.915 -18.299  1.00  1.92           C  
ATOM   3552  O   GLU A 231     -13.686 -10.776 -19.471  1.00  1.92           O  
ATOM   3553  CB  GLU A 231     -13.834  -8.506 -18.055  1.00  1.92           C  
ATOM   3554  CG  GLU A 231     -13.959  -7.259 -17.179  1.00  1.92           C  
ATOM   3555  CD  GLU A 231     -14.760  -6.111 -17.841  1.00  1.92           C  
ATOM   3556  OE1 GLU A 231     -15.458  -6.342 -18.832  1.00  1.92           O  
ATOM   3557  OE2 GLU A 231     -14.670  -5.012 -17.349  1.00  1.92           O  
ATOM   3558  H   GLU A 231     -11.275  -8.676 -17.544  1.00  1.92           H  
ATOM   3559  HA  GLU A 231     -13.682  -9.919 -16.467  1.00  1.92           H  
ATOM   3560 1HB  GLU A 231     -13.305  -8.238 -18.969  1.00  1.92           H  
ATOM   3561 2HB  GLU A 231     -14.830  -8.793 -18.323  1.00  1.92           H  
ATOM   3562 1HG  GLU A 231     -14.450  -7.539 -16.246  1.00  1.92           H  
ATOM   3563 2HG  GLU A 231     -12.957  -6.905 -16.931  1.00  1.92           H  
ATOM   3564  N   ALA A 232     -13.115 -12.096 -17.747  1.00  1.94           N  
ATOM   3565  CA  ALA A 232     -13.335 -13.318 -18.515  1.00  1.94           C  
ATOM   3566  C   ALA A 232     -14.821 -13.338 -18.876  1.00  1.94           C  
ATOM   3567  O   ALA A 232     -15.654 -12.947 -18.056  1.00  1.94           O  
ATOM   3568  CB  ALA A 232     -12.917 -14.547 -17.728  1.00  1.94           C  
ATOM   3569  H   ALA A 232     -12.793 -12.105 -16.779  1.00  1.94           H  
ATOM   3570  HA  ALA A 232     -12.750 -13.267 -19.437  1.00  1.94           H  
ATOM   3571 1HB  ALA A 232     -13.099 -15.437 -18.328  1.00  1.94           H  
ATOM   3572 2HB  ALA A 232     -11.852 -14.473 -17.496  1.00  1.94           H  
ATOM   3573 3HB  ALA A 232     -13.491 -14.602 -16.807  1.00  1.94           H  
ATOM   3574  N   LYS A 233     -15.166 -13.788 -20.081  1.00  1.88           N  
ATOM   3575  CA  LYS A 233     -16.569 -13.774 -20.513  1.00  1.88           C  
ATOM   3576  C   LYS A 233     -17.239 -15.134 -20.683  1.00  1.88           C  
ATOM   3577  O   LYS A 233     -16.577 -16.156 -20.880  1.00  1.88           O  
ATOM   3578  CB  LYS A 233     -16.688 -13.008 -21.836  1.00  1.88           C  
ATOM   3579  CG  LYS A 233     -16.163 -11.573 -21.782  1.00  1.88           C  
ATOM   3580  CD  LYS A 233     -16.982 -10.703 -20.826  1.00  1.88           C  
ATOM   3581  CE  LYS A 233     -16.440  -9.278 -20.772  1.00  1.88           C  
ATOM   3582  NZ  LYS A 233     -17.149  -8.445 -19.752  1.00  1.88           N  
ATOM   3583  H   LYS A 233     -14.447 -14.103 -20.718  1.00  1.88           H  
ATOM   3584  HA  LYS A 233     -17.143 -13.231 -19.762  1.00  1.88           H  
ATOM   3585 1HB  LYS A 233     -16.130 -13.540 -22.613  1.00  1.88           H  
ATOM   3586 2HB  LYS A 233     -17.731 -12.983 -22.152  1.00  1.88           H  
ATOM   3587 1HG  LYS A 233     -15.120 -11.576 -21.461  1.00  1.88           H  
ATOM   3588 2HG  LYS A 233     -16.209 -11.142 -22.779  1.00  1.88           H  
ATOM   3589 1HD  LYS A 233     -18.023 -10.682 -21.145  1.00  1.88           H  
ATOM   3590 2HD  LYS A 233     -16.932 -11.127 -19.821  1.00  1.88           H  
ATOM   3591 1HE  LYS A 233     -15.398  -9.339 -20.506  1.00  1.88           H  
ATOM   3592 2HE  LYS A 233     -16.521  -8.799 -21.745  1.00  1.88           H  
ATOM   3593 1HZ  LYS A 233     -16.701  -7.516 -19.693  1.00  1.88           H  
ATOM   3594 2HZ  LYS A 233     -18.119  -8.352 -19.987  1.00  1.88           H  
ATOM   3595 3HZ  LYS A 233     -17.068  -8.885 -18.848  1.00  1.88           H  
ATOM   3596  N   GLN A 234     -18.577 -15.115 -20.641  1.00  1.76           N  
ATOM   3597  CA  GLN A 234     -19.406 -16.270 -20.983  1.00  1.76           C  
ATOM   3598  C   GLN A 234     -19.077 -16.583 -22.429  1.00  1.76           C  
ATOM   3599  O   GLN A 234     -18.956 -15.661 -23.239  1.00  1.76           O  
ATOM   3600  CB  GLN A 234     -20.899 -15.950 -20.820  1.00  1.76           C  
ATOM   3601  CG  GLN A 234     -21.865 -17.132 -21.046  1.00  1.76           C  
ATOM   3602  CD  GLN A 234     -23.343 -16.712 -20.865  1.00  1.76           C  
ATOM   3603  OE1 GLN A 234     -23.629 -15.510 -20.867  1.00  1.76           O  
ATOM   3604  NE2 GLN A 234     -24.258 -17.676 -20.709  1.00  1.76           N  
ATOM   3605  H   GLN A 234     -19.035 -14.247 -20.410  1.00  1.76           H  
ATOM   3606  HA  GLN A 234     -19.134 -17.125 -20.363  1.00  1.76           H  
ATOM   3607 1HB  GLN A 234     -21.076 -15.574 -19.813  1.00  1.76           H  
ATOM   3608 2HB  GLN A 234     -21.173 -15.159 -21.508  1.00  1.76           H  
ATOM   3609 1HG  GLN A 234     -21.735 -17.502 -22.060  1.00  1.76           H  
ATOM   3610 2HG  GLN A 234     -21.638 -17.921 -20.333  1.00  1.76           H  
ATOM   3611 1HE2 GLN A 234     -25.260 -17.438 -20.573  1.00  1.76           H  
ATOM   3612 2HE2 GLN A 234     -23.986 -18.634 -20.707  1.00  1.76           H  
ATOM   3613  N   THR A 235     -18.911 -17.847 -22.769  1.00  1.62           N  
ATOM   3614  CA  THR A 235     -18.494 -18.133 -24.125  1.00  1.62           C  
ATOM   3615  C   THR A 235     -19.602 -17.826 -25.110  1.00  1.62           C  
ATOM   3616  O   THR A 235     -20.775 -17.952 -24.744  1.00  1.62           O  
ATOM   3617  CB  THR A 235     -18.152 -19.609 -24.256  1.00  1.62           C  
ATOM   3618  OG1 THR A 235     -19.343 -20.426 -24.060  1.00  1.62           O  
ATOM   3619  CG2 THR A 235     -17.179 -19.925 -23.157  1.00  1.62           C  
ATOM   3620  H   THR A 235     -19.026 -18.587 -22.093  1.00  1.62           H  
ATOM   3621  HA  THR A 235     -17.609 -17.537 -24.320  1.00  1.62           H  
ATOM   3622  HB  THR A 235     -17.714 -19.825 -25.221  1.00  1.62           H  
ATOM   3623  HG1 THR A 235     -19.133 -21.352 -24.278  1.00  1.62           H  
ATOM   3624 1HG2 THR A 235     -16.907 -20.958 -23.223  1.00  1.62           H  
ATOM   3625 2HG2 THR A 235     -16.289 -19.311 -23.264  1.00  1.62           H  
ATOM   3626 3HG2 THR A 235     -17.637 -19.720 -22.193  1.00  1.62           H  
ATOM   3627  N   PRO A 236     -19.275 -17.500 -26.377  1.00  1.48           N  
ATOM   3628  CA  PRO A 236     -20.200 -17.280 -27.466  1.00  1.48           C  
ATOM   3629  C   PRO A 236     -21.296 -18.326 -27.546  1.00  1.48           C  
ATOM   3630  O   PRO A 236     -22.473 -17.988 -27.573  1.00  1.48           O  
ATOM   3631  CB  PRO A 236     -19.266 -17.330 -28.674  1.00  1.48           C  
ATOM   3632  CG  PRO A 236     -17.967 -16.779 -28.148  1.00  1.48           C  
ATOM   3633  CD  PRO A 236     -17.838 -17.339 -26.776  1.00  1.48           C  
ATOM   3634  HA  PRO A 236     -20.642 -16.272 -27.359  1.00  1.48           H  
ATOM   3635 1HB  PRO A 236     -19.166 -18.365 -29.041  1.00  1.48           H  
ATOM   3636 2HB  PRO A 236     -19.677 -16.744 -29.497  1.00  1.48           H  
ATOM   3637 1HG  PRO A 236     -17.140 -17.098 -28.791  1.00  1.48           H  
ATOM   3638 2HG  PRO A 236     -17.975 -15.685 -28.159  1.00  1.48           H  
ATOM   3639 1HD  PRO A 236     -17.300 -18.292 -26.810  1.00  1.48           H  
ATOM   3640 2HD  PRO A 236     -17.324 -16.579 -26.171  1.00  1.48           H  
ATOM   3641  N   LEU A 237     -20.943 -19.617 -27.527  1.00  1.36           N  
ATOM   3642  CA  LEU A 237     -22.023 -20.590 -27.652  1.00  1.36           C  
ATOM   3643  C   LEU A 237     -22.936 -20.525 -26.451  1.00  1.36           C  
ATOM   3644  O   LEU A 237     -24.153 -20.582 -26.616  1.00  1.36           O  
ATOM   3645  CB  LEU A 237     -21.578 -22.033 -27.860  1.00  1.36           C  
ATOM   3646  CG  LEU A 237     -22.801 -23.001 -28.204  1.00  1.36           C  
ATOM   3647  CD1 LEU A 237     -22.332 -24.206 -28.994  1.00  1.36           C  
ATOM   3648  CD2 LEU A 237     -23.501 -23.451 -26.918  1.00  1.36           C  
ATOM   3649  H   LEU A 237     -19.980 -19.914 -27.467  1.00  1.36           H  
ATOM   3650  HA  LEU A 237     -22.615 -20.327 -28.523  1.00  1.36           H  
ATOM   3651 1HB  LEU A 237     -20.855 -22.078 -28.666  1.00  1.36           H  
ATOM   3652 2HB  LEU A 237     -21.110 -22.383 -26.947  1.00  1.36           H  
ATOM   3653  HG  LEU A 237     -23.506 -22.456 -28.825  1.00  1.36           H  
ATOM   3654 1HD1 LEU A 237     -23.175 -24.819 -29.235  1.00  1.36           H  
ATOM   3655 2HD1 LEU A 237     -21.870 -23.904 -29.887  1.00  1.36           H  
ATOM   3656 3HD1 LEU A 237     -21.637 -24.774 -28.409  1.00  1.36           H  
ATOM   3657 1HD2 LEU A 237     -24.347 -24.090 -27.166  1.00  1.36           H  
ATOM   3658 2HD2 LEU A 237     -22.812 -24.003 -26.291  1.00  1.36           H  
ATOM   3659 3HD2 LEU A 237     -23.849 -22.586 -26.379  1.00  1.36           H  
ATOM   3660  N   GLN A 238     -22.385 -20.459 -25.229  1.00  1.29           N  
ATOM   3661  CA  GLN A 238     -23.284 -20.466 -24.085  1.00  1.29           C  
ATOM   3662  C   GLN A 238     -24.191 -19.230 -24.102  1.00  1.29           C  
ATOM   3663  O   GLN A 238     -25.367 -19.316 -23.740  1.00  1.29           O  
ATOM   3664  CB  GLN A 238     -22.491 -20.544 -22.781  1.00  1.29           C  
ATOM   3665  CG  GLN A 238     -21.742 -21.882 -22.583  1.00  1.29           C  
ATOM   3666  CD  GLN A 238     -22.637 -23.094 -22.419  1.00  1.29           C  
ATOM   3667  OE1 GLN A 238     -23.535 -23.118 -21.567  1.00  1.29           O  
ATOM   3668  NE2 GLN A 238     -22.395 -24.106 -23.239  1.00  1.29           N  
ATOM   3669  H   GLN A 238     -21.372 -20.389 -25.073  1.00  1.29           H  
ATOM   3670  HA  GLN A 238     -23.911 -21.351 -24.148  1.00  1.29           H  
ATOM   3671 1HB  GLN A 238     -21.742 -19.753 -22.777  1.00  1.29           H  
ATOM   3672 2HB  GLN A 238     -23.152 -20.381 -21.935  1.00  1.29           H  
ATOM   3673 1HG  GLN A 238     -21.131 -22.065 -23.465  1.00  1.29           H  
ATOM   3674 2HG  GLN A 238     -21.106 -21.799 -21.703  1.00  1.29           H  
ATOM   3675 1HE2 GLN A 238     -22.942 -24.938 -23.195  1.00  1.29           H  
ATOM   3676 2HE2 GLN A 238     -21.637 -24.037 -23.936  1.00  1.29           H  
ATOM   3677  N   ARG A 239     -23.678 -18.084 -24.580  1.00  1.26           N  
ATOM   3678  CA  ARG A 239     -24.500 -16.876 -24.655  1.00  1.26           C  
ATOM   3679  C   ARG A 239     -25.658 -17.075 -25.633  1.00  1.26           C  
ATOM   3680  O   ARG A 239     -26.799 -16.660 -25.375  1.00  1.26           O  
ATOM   3681  CB  ARG A 239     -23.659 -15.689 -25.135  1.00  1.26           C  
ATOM   3682  CG  ARG A 239     -22.630 -15.176 -24.140  1.00  1.26           C  
ATOM   3683  CD  ARG A 239     -21.723 -14.128 -24.700  1.00  1.26           C  
ATOM   3684  NE  ARG A 239     -22.428 -12.885 -25.026  1.00  1.26           N  
ATOM   3685  CZ  ARG A 239     -21.860 -11.819 -25.630  1.00  1.26           C  
ATOM   3686  NH1 ARG A 239     -20.587 -11.845 -25.955  1.00  1.26           N  
ATOM   3687  NH2 ARG A 239     -22.582 -10.743 -25.892  1.00  1.26           N  
ATOM   3688  H   ARG A 239     -22.697 -18.049 -24.863  1.00  1.26           H  
ATOM   3689  HA  ARG A 239     -24.900 -16.660 -23.664  1.00  1.26           H  
ATOM   3690 1HB  ARG A 239     -23.119 -15.977 -26.035  1.00  1.26           H  
ATOM   3691 2HB  ARG A 239     -24.315 -14.862 -25.399  1.00  1.26           H  
ATOM   3692 1HG  ARG A 239     -23.142 -14.751 -23.284  1.00  1.26           H  
ATOM   3693 2HG  ARG A 239     -22.011 -15.998 -23.820  1.00  1.26           H  
ATOM   3694 1HD  ARG A 239     -20.949 -13.903 -23.966  1.00  1.26           H  
ATOM   3695 2HD  ARG A 239     -21.255 -14.509 -25.607  1.00  1.26           H  
ATOM   3696  HE  ARG A 239     -23.410 -12.825 -24.786  1.00  1.26           H  
ATOM   3697 1HH1 ARG A 239     -20.030 -12.665 -25.757  1.00  1.26           H  
ATOM   3698 2HH1 ARG A 239     -20.165 -11.046 -26.405  1.00  1.26           H  
ATOM   3699 1HH2 ARG A 239     -23.561 -10.718 -25.642  1.00  1.26           H  
ATOM   3700 2HH2 ARG A 239     -22.156  -9.946 -26.343  1.00  1.26           H  
ATOM   3701  N   LYS A 240     -25.363 -17.736 -26.752  1.00  1.27           N  
ATOM   3702  CA  LYS A 240     -26.329 -17.992 -27.808  1.00  1.27           C  
ATOM   3703  C   LYS A 240     -27.370 -19.021 -27.364  1.00  1.27           C  
ATOM   3704  O   LYS A 240     -28.562 -18.885 -27.654  1.00  1.27           O  
ATOM   3705  CB  LYS A 240     -25.571 -18.499 -29.021  1.00  1.27           C  
ATOM   3706  CG  LYS A 240     -24.674 -17.465 -29.684  1.00  1.27           C  
ATOM   3707  CD  LYS A 240     -23.767 -18.117 -30.737  1.00  1.27           C  
ATOM   3708  CE  LYS A 240     -22.771 -17.116 -31.283  1.00  1.27           C  
ATOM   3709  NZ  LYS A 240     -21.829 -17.717 -32.262  1.00  1.27           N  
ATOM   3710  H   LYS A 240     -24.397 -18.041 -26.899  1.00  1.27           H  
ATOM   3711  HA  LYS A 240     -26.840 -17.062 -28.052  1.00  1.27           H  
ATOM   3712 1HB  LYS A 240     -24.969 -19.362 -28.752  1.00  1.27           H  
ATOM   3713 2HB  LYS A 240     -26.292 -18.805 -29.757  1.00  1.27           H  
ATOM   3714 1HG  LYS A 240     -25.300 -16.729 -30.178  1.00  1.27           H  
ATOM   3715 2HG  LYS A 240     -24.085 -16.942 -28.948  1.00  1.27           H  
ATOM   3716 1HD  LYS A 240     -23.217 -18.927 -30.276  1.00  1.27           H  
ATOM   3717 2HD  LYS A 240     -24.349 -18.527 -31.544  1.00  1.27           H  
ATOM   3718 1HE  LYS A 240     -23.308 -16.311 -31.760  1.00  1.27           H  
ATOM   3719 2HE  LYS A 240     -22.195 -16.700 -30.455  1.00  1.27           H  
ATOM   3720 1HZ  LYS A 240     -21.203 -16.971 -32.578  1.00  1.27           H  
ATOM   3721 2HZ  LYS A 240     -21.289 -18.438 -31.825  1.00  1.27           H  
ATOM   3722 3HZ  LYS A 240     -22.313 -18.094 -33.061  1.00  1.27           H  
ATOM   3723  N   LEU A 241     -26.906 -20.038 -26.636  1.00  1.29           N  
ATOM   3724  CA  LEU A 241     -27.729 -21.127 -26.119  1.00  1.29           C  
ATOM   3725  C   LEU A 241     -28.749 -20.566 -25.142  1.00  1.29           C  
ATOM   3726  O   LEU A 241     -29.954 -20.841 -25.249  1.00  1.29           O  
ATOM   3727  CB  LEU A 241     -26.807 -22.129 -25.422  1.00  1.29           C  
ATOM   3728  CG  LEU A 241     -27.387 -23.355 -24.760  1.00  1.29           C  
ATOM   3729  CD1 LEU A 241     -28.033 -24.244 -25.806  1.00  1.29           C  
ATOM   3730  CD2 LEU A 241     -26.252 -24.077 -24.031  1.00  1.29           C  
ATOM   3731  H   LEU A 241     -25.907 -20.079 -26.454  1.00  1.29           H  
ATOM   3732  HA  LEU A 241     -28.248 -21.608 -26.942  1.00  1.29           H  
ATOM   3733 1HB  LEU A 241     -26.112 -22.478 -26.163  1.00  1.29           H  
ATOM   3734 2HB  LEU A 241     -26.242 -21.597 -24.666  1.00  1.29           H  
ATOM   3735  HG  LEU A 241     -28.152 -23.061 -24.040  1.00  1.29           H  
ATOM   3736 1HD1 LEU A 241     -28.443 -25.129 -25.322  1.00  1.29           H  
ATOM   3737 2HD1 LEU A 241     -28.831 -23.700 -26.311  1.00  1.29           H  
ATOM   3738 3HD1 LEU A 241     -27.279 -24.541 -26.530  1.00  1.29           H  
ATOM   3739 1HD2 LEU A 241     -26.641 -24.965 -23.532  1.00  1.29           H  
ATOM   3740 2HD2 LEU A 241     -25.482 -24.368 -24.745  1.00  1.29           H  
ATOM   3741 3HD2 LEU A 241     -25.816 -23.405 -23.286  1.00  1.29           H  
ATOM   3742  N   GLU A 242     -28.262 -19.760 -24.189  1.00  1.32           N  
ATOM   3743  CA  GLU A 242     -29.130 -19.124 -23.214  1.00  1.32           C  
ATOM   3744  C   GLU A 242     -30.126 -18.197 -23.902  1.00  1.32           C  
ATOM   3745  O   GLU A 242     -31.320 -18.221 -23.586  1.00  1.32           O  
ATOM   3746  CB  GLU A 242     -28.307 -18.355 -22.174  1.00  1.32           C  
ATOM   3747  CG  GLU A 242     -29.146 -17.678 -21.096  1.00  1.32           C  
ATOM   3748  CD  GLU A 242     -28.337 -16.982 -19.999  1.00  1.32           C  
ATOM   3749  OE1 GLU A 242     -27.125 -17.071 -19.984  1.00  1.32           O  
ATOM   3750  OE2 GLU A 242     -28.962 -16.333 -19.180  1.00  1.32           O  
ATOM   3751  H   GLU A 242     -27.257 -19.583 -24.141  1.00  1.32           H  
ATOM   3752  HA  GLU A 242     -29.692 -19.901 -22.697  1.00  1.32           H  
ATOM   3753 1HB  GLU A 242     -27.609 -19.038 -21.688  1.00  1.32           H  
ATOM   3754 2HB  GLU A 242     -27.712 -17.589 -22.678  1.00  1.32           H  
ATOM   3755 1HG  GLU A 242     -29.781 -16.939 -21.584  1.00  1.32           H  
ATOM   3756 2HG  GLU A 242     -29.794 -18.427 -20.641  1.00  1.32           H  
ATOM   3757  N   SER A 243     -29.650 -17.410 -24.881  1.00  1.36           N  
ATOM   3758  CA  SER A 243     -30.530 -16.490 -25.582  1.00  1.36           C  
ATOM   3759  C   SER A 243     -31.640 -17.260 -26.296  1.00  1.36           C  
ATOM   3760  O   SER A 243     -32.810 -16.893 -26.199  1.00  1.36           O  
ATOM   3761  CB  SER A 243     -29.729 -15.675 -26.580  1.00  1.36           C  
ATOM   3762  OG  SER A 243     -28.795 -14.852 -25.922  1.00  1.36           O  
ATOM   3763  H   SER A 243     -28.657 -17.407 -25.113  1.00  1.36           H  
ATOM   3764  HA  SER A 243     -30.984 -15.818 -24.854  1.00  1.36           H  
ATOM   3765 1HB  SER A 243     -29.209 -16.342 -27.264  1.00  1.36           H  
ATOM   3766 2HB  SER A 243     -30.404 -15.062 -27.169  1.00  1.36           H  
ATOM   3767  HG  SER A 243     -28.119 -15.466 -25.545  1.00  1.36           H  
ATOM   3768  N   PHE A 244     -31.289 -18.379 -26.950  1.00  1.39           N  
ATOM   3769  CA  PHE A 244     -32.310 -19.195 -27.600  1.00  1.39           C  
ATOM   3770  C   PHE A 244     -33.315 -19.712 -26.615  1.00  1.39           C  
ATOM   3771  O   PHE A 244     -34.519 -19.617 -26.865  1.00  1.39           O  
ATOM   3772  CB  PHE A 244     -31.745 -20.384 -28.374  1.00  1.39           C  
ATOM   3773  CG  PHE A 244     -32.878 -21.342 -28.824  1.00  1.39           C  
ATOM   3774  CD1 PHE A 244     -33.776 -20.997 -29.841  1.00  1.39           C  
ATOM   3775  CD2 PHE A 244     -33.024 -22.600 -28.230  1.00  1.39           C  
ATOM   3776  CE1 PHE A 244     -34.788 -21.878 -30.235  1.00  1.39           C  
ATOM   3777  CE2 PHE A 244     -34.027 -23.469 -28.630  1.00  1.39           C  
ATOM   3778  CZ  PHE A 244     -34.906 -23.105 -29.629  1.00  1.39           C  
ATOM   3779  H   PHE A 244     -30.311 -18.643 -27.021  1.00  1.39           H  
ATOM   3780  HA  PHE A 244     -32.833 -18.570 -28.316  1.00  1.39           H  
ATOM   3781 1HB  PHE A 244     -31.209 -20.034 -29.252  1.00  1.39           H  
ATOM   3782 2HB  PHE A 244     -31.044 -20.936 -27.746  1.00  1.39           H  
ATOM   3783  HD1 PHE A 244     -33.682 -20.025 -30.326  1.00  1.39           H  
ATOM   3784  HD2 PHE A 244     -32.333 -22.894 -27.436  1.00  1.39           H  
ATOM   3785  HE1 PHE A 244     -35.484 -21.594 -31.023  1.00  1.39           H  
ATOM   3786  HE2 PHE A 244     -34.124 -24.437 -28.150  1.00  1.39           H  
ATOM   3787  HZ  PHE A 244     -35.691 -23.787 -29.938  1.00  1.39           H  
ATOM   3788  N   SER A 245     -32.846 -20.282 -25.514  1.00  1.43           N  
ATOM   3789  CA  SER A 245     -33.737 -20.870 -24.541  1.00  1.43           C  
ATOM   3790  C   SER A 245     -34.725 -19.821 -24.016  1.00  1.43           C  
ATOM   3791  O   SER A 245     -35.919 -20.109 -23.865  1.00  1.43           O  
ATOM   3792  CB  SER A 245     -32.910 -21.448 -23.414  1.00  1.43           C  
ATOM   3793  OG  SER A 245     -32.097 -22.490 -23.893  1.00  1.43           O  
ATOM   3794  H   SER A 245     -31.836 -20.328 -25.359  1.00  1.43           H  
ATOM   3795  HA  SER A 245     -34.297 -21.670 -25.024  1.00  1.43           H  
ATOM   3796 1HB  SER A 245     -32.287 -20.666 -22.979  1.00  1.43           H  
ATOM   3797 2HB  SER A 245     -33.566 -21.824 -22.632  1.00  1.43           H  
ATOM   3798  HG  SER A 245     -31.419 -22.056 -24.457  1.00  1.43           H  
ATOM   3799  N   LYS A 246     -34.250 -18.594 -23.775  1.00  1.44           N  
ATOM   3800  CA  LYS A 246     -35.142 -17.540 -23.310  1.00  1.44           C  
ATOM   3801  C   LYS A 246     -36.135 -17.115 -24.398  1.00  1.44           C  
ATOM   3802  O   LYS A 246     -37.322 -16.919 -24.107  1.00  1.44           O  
ATOM   3803  CB  LYS A 246     -34.334 -16.352 -22.802  1.00  1.44           C  
ATOM   3804  CG  LYS A 246     -33.614 -16.637 -21.490  1.00  1.44           C  
ATOM   3805  CD  LYS A 246     -32.804 -15.452 -21.014  1.00  1.44           C  
ATOM   3806  CE  LYS A 246     -32.133 -15.760 -19.684  1.00  1.44           C  
ATOM   3807  NZ  LYS A 246     -31.294 -14.629 -19.202  1.00  1.44           N  
ATOM   3808  H   LYS A 246     -33.253 -18.402 -23.897  1.00  1.44           H  
ATOM   3809  HA  LYS A 246     -35.718 -17.931 -22.473  1.00  1.44           H  
ATOM   3810 1HB  LYS A 246     -33.580 -16.085 -23.549  1.00  1.44           H  
ATOM   3811 2HB  LYS A 246     -34.987 -15.492 -22.664  1.00  1.44           H  
ATOM   3812 1HG  LYS A 246     -34.342 -16.906 -20.725  1.00  1.44           H  
ATOM   3813 2HG  LYS A 246     -32.938 -17.484 -21.634  1.00  1.44           H  
ATOM   3814 1HD  LYS A 246     -32.032 -15.229 -21.755  1.00  1.44           H  
ATOM   3815 2HD  LYS A 246     -33.446 -14.580 -20.904  1.00  1.44           H  
ATOM   3816 1HE  LYS A 246     -32.897 -15.974 -18.941  1.00  1.44           H  
ATOM   3817 2HE  LYS A 246     -31.510 -16.637 -19.802  1.00  1.44           H  
ATOM   3818 1HZ  LYS A 246     -30.861 -14.885 -18.318  1.00  1.44           H  
ATOM   3819 2HZ  LYS A 246     -30.568 -14.427 -19.883  1.00  1.44           H  
ATOM   3820 3HZ  LYS A 246     -31.867 -13.813 -19.073  1.00  1.44           H  
ATOM   3821  N   LYS A 247     -35.673 -17.013 -25.654  1.00  1.45           N  
ATOM   3822  CA  LYS A 247     -36.564 -16.643 -26.753  1.00  1.45           C  
ATOM   3823  C   LYS A 247     -37.615 -17.720 -26.957  1.00  1.45           C  
ATOM   3824  O   LYS A 247     -38.780 -17.416 -27.228  1.00  1.45           O  
ATOM   3825  CB  LYS A 247     -35.786 -16.412 -28.049  1.00  1.45           C  
ATOM   3826  CG  LYS A 247     -34.944 -15.133 -28.069  1.00  1.45           C  
ATOM   3827  CD  LYS A 247     -34.179 -14.997 -29.382  1.00  1.45           C  
ATOM   3828  CE  LYS A 247     -33.322 -13.738 -29.402  1.00  1.45           C  
ATOM   3829  NZ  LYS A 247     -32.567 -13.594 -30.684  1.00  1.45           N  
ATOM   3830  H   LYS A 247     -34.683 -17.173 -25.849  1.00  1.45           H  
ATOM   3831  HA  LYS A 247     -37.076 -15.720 -26.488  1.00  1.45           H  
ATOM   3832 1HB  LYS A 247     -35.109 -17.254 -28.210  1.00  1.45           H  
ATOM   3833 2HB  LYS A 247     -36.476 -16.381 -28.889  1.00  1.45           H  
ATOM   3834 1HG  LYS A 247     -35.602 -14.273 -27.956  1.00  1.45           H  
ATOM   3835 2HG  LYS A 247     -34.245 -15.138 -27.240  1.00  1.45           H  
ATOM   3836 1HD  LYS A 247     -33.531 -15.868 -29.508  1.00  1.45           H  
ATOM   3837 2HD  LYS A 247     -34.882 -14.965 -30.213  1.00  1.45           H  
ATOM   3838 1HE  LYS A 247     -33.963 -12.868 -29.269  1.00  1.45           H  
ATOM   3839 2HE  LYS A 247     -32.610 -13.784 -28.577  1.00  1.45           H  
ATOM   3840 1HZ  LYS A 247     -32.012 -12.751 -30.655  1.00  1.45           H  
ATOM   3841 2HZ  LYS A 247     -31.961 -14.392 -30.811  1.00  1.45           H  
ATOM   3842 3HZ  LYS A 247     -33.218 -13.541 -31.454  1.00  1.45           H  
ATOM   3843  N   LEU A 248     -37.210 -18.980 -26.793  1.00  1.43           N  
ATOM   3844  CA  LEU A 248     -38.112 -20.104 -26.915  1.00  1.43           C  
ATOM   3845  C   LEU A 248     -39.188 -19.956 -25.863  1.00  1.43           C  
ATOM   3846  O   LEU A 248     -40.370 -20.046 -26.180  1.00  1.43           O  
ATOM   3847  CB  LEU A 248     -37.370 -21.427 -26.745  1.00  1.43           C  
ATOM   3848  CG  LEU A 248     -38.232 -22.663 -26.803  1.00  1.43           C  
ATOM   3849  CD1 LEU A 248     -38.898 -22.757 -28.147  1.00  1.43           C  
ATOM   3850  CD2 LEU A 248     -37.388 -23.844 -26.568  1.00  1.43           C  
ATOM   3851  H   LEU A 248     -36.233 -19.164 -26.596  1.00  1.43           H  
ATOM   3852  HA  LEU A 248     -38.574 -20.083 -27.900  1.00  1.43           H  
ATOM   3853 1HB  LEU A 248     -36.609 -21.501 -27.521  1.00  1.43           H  
ATOM   3854 2HB  LEU A 248     -36.868 -21.422 -25.786  1.00  1.43           H  
ATOM   3855  HG  LEU A 248     -39.004 -22.608 -26.039  1.00  1.43           H  
ATOM   3856 1HD1 LEU A 248     -39.512 -23.653 -28.184  1.00  1.43           H  
ATOM   3857 2HD1 LEU A 248     -39.522 -21.879 -28.309  1.00  1.43           H  
ATOM   3858 3HD1 LEU A 248     -38.132 -22.807 -28.918  1.00  1.43           H  
ATOM   3859 1HD2 LEU A 248     -38.022 -24.705 -26.613  1.00  1.43           H  
ATOM   3860 2HD2 LEU A 248     -36.627 -23.908 -27.331  1.00  1.43           H  
ATOM   3861 3HD2 LEU A 248     -36.917 -23.774 -25.588  1.00  1.43           H  
ATOM   3862  N   GLY A 249     -38.778 -19.677 -24.620  1.00  1.39           N  
ATOM   3863  CA  GLY A 249     -39.704 -19.460 -23.518  1.00  1.39           C  
ATOM   3864  C   GLY A 249     -40.749 -18.413 -23.897  1.00  1.39           C  
ATOM   3865  O   GLY A 249     -41.950 -18.619 -23.709  1.00  1.39           O  
ATOM   3866  H   GLY A 249     -37.776 -19.633 -24.428  1.00  1.39           H  
ATOM   3867 1HA  GLY A 249     -40.188 -20.394 -23.248  1.00  1.39           H  
ATOM   3868 2HA  GLY A 249     -39.142 -19.120 -22.648  1.00  1.39           H  
ATOM   3869  N   LEU A 250     -40.298 -17.275 -24.420  1.00  1.34           N  
ATOM   3870  CA  LEU A 250     -41.235 -16.227 -24.807  1.00  1.34           C  
ATOM   3871  C   LEU A 250     -42.163 -16.694 -25.936  1.00  1.34           C  
ATOM   3872  O   LEU A 250     -43.365 -16.397 -25.922  1.00  1.34           O  
ATOM   3873  CB  LEU A 250     -40.461 -14.986 -25.237  1.00  1.34           C  
ATOM   3874  CG  LEU A 250     -39.705 -14.284 -24.110  1.00  1.34           C  
ATOM   3875  CD1 LEU A 250     -38.837 -13.177 -24.692  1.00  1.34           C  
ATOM   3876  CD2 LEU A 250     -40.707 -13.740 -23.105  1.00  1.34           C  
ATOM   3877  H   LEU A 250     -39.290 -17.143 -24.533  1.00  1.34           H  
ATOM   3878  HA  LEU A 250     -41.846 -15.978 -23.943  1.00  1.34           H  
ATOM   3879 1HB  LEU A 250     -39.733 -15.278 -25.992  1.00  1.34           H  
ATOM   3880 2HB  LEU A 250     -41.153 -14.274 -25.679  1.00  1.34           H  
ATOM   3881  HG  LEU A 250     -39.047 -15.000 -23.612  1.00  1.34           H  
ATOM   3882 1HD1 LEU A 250     -38.289 -12.685 -23.889  1.00  1.34           H  
ATOM   3883 2HD1 LEU A 250     -38.130 -13.610 -25.400  1.00  1.34           H  
ATOM   3884 3HD1 LEU A 250     -39.466 -12.451 -25.202  1.00  1.34           H  
ATOM   3885 1HD2 LEU A 250     -40.175 -13.247 -22.292  1.00  1.34           H  
ATOM   3886 2HD2 LEU A 250     -41.366 -13.024 -23.596  1.00  1.34           H  
ATOM   3887 3HD2 LEU A 250     -41.296 -14.562 -22.707  1.00  1.34           H  
ATOM   3888  N   GLY A 251     -41.618 -17.454 -26.895  1.00  1.27           N  
ATOM   3889  CA  GLY A 251     -42.407 -17.990 -28.000  1.00  1.27           C  
ATOM   3890  C   GLY A 251     -43.495 -18.913 -27.463  1.00  1.27           C  
ATOM   3891  O   GLY A 251     -44.644 -18.864 -27.910  1.00  1.27           O  
ATOM   3892  H   GLY A 251     -40.618 -17.651 -26.869  1.00  1.27           H  
ATOM   3893 1HA  GLY A 251     -42.852 -17.174 -28.566  1.00  1.27           H  
ATOM   3894 2HA  GLY A 251     -41.750 -18.543 -28.672  1.00  1.27           H  
ATOM   3895  N   ILE A 252     -43.137 -19.709 -26.457  1.00  1.20           N  
ATOM   3896  CA  ILE A 252     -44.066 -20.611 -25.809  1.00  1.20           C  
ATOM   3897  C   ILE A 252     -45.173 -19.861 -25.141  1.00  1.20           C  
ATOM   3898  O   ILE A 252     -46.336 -20.239 -25.260  1.00  1.20           O  
ATOM   3899  CB  ILE A 252     -43.379 -21.479 -24.767  1.00  1.20           C  
ATOM   3900  CG1 ILE A 252     -42.483 -22.442 -25.438  1.00  1.20           C  
ATOM   3901  CG2 ILE A 252     -44.401 -22.145 -23.918  1.00  1.20           C  
ATOM   3902  CD1 ILE A 252     -41.555 -23.152 -24.502  1.00  1.20           C  
ATOM   3903  H   ILE A 252     -42.164 -19.700 -26.155  1.00  1.20           H  
ATOM   3904  HA  ILE A 252     -44.501 -21.261 -26.565  1.00  1.20           H  
ATOM   3905  HB  ILE A 252     -42.756 -20.864 -24.139  1.00  1.20           H  
ATOM   3906 1HG1 ILE A 252     -43.106 -23.154 -25.945  1.00  1.20           H  
ATOM   3907 2HG1 ILE A 252     -41.894 -21.920 -26.180  1.00  1.20           H  
ATOM   3908 1HG2 ILE A 252     -43.897 -22.750 -23.173  1.00  1.20           H  
ATOM   3909 2HG2 ILE A 252     -45.008 -21.395 -23.422  1.00  1.20           H  
ATOM   3910 3HG2 ILE A 252     -45.035 -22.764 -24.541  1.00  1.20           H  
ATOM   3911 1HD1 ILE A 252     -40.934 -23.838 -25.063  1.00  1.20           H  
ATOM   3912 2HD1 ILE A 252     -40.924 -22.430 -24.006  1.00  1.20           H  
ATOM   3913 3HD1 ILE A 252     -42.132 -23.705 -23.761  1.00  1.20           H  
ATOM   3914  N   LEU A 253     -44.834 -18.801 -24.425  1.00  1.13           N  
ATOM   3915  CA  LEU A 253     -45.872 -18.052 -23.760  1.00  1.13           C  
ATOM   3916  C   LEU A 253     -46.820 -17.463 -24.792  1.00  1.13           C  
ATOM   3917  O   LEU A 253     -48.040 -17.497 -24.618  1.00  1.13           O  
ATOM   3918  CB  LEU A 253     -45.243 -16.964 -22.902  1.00  1.13           C  
ATOM   3919  CG  LEU A 253     -44.467 -17.492 -21.704  1.00  1.13           C  
ATOM   3920  CD1 LEU A 253     -43.742 -16.343 -21.028  1.00  1.13           C  
ATOM   3921  CD2 LEU A 253     -45.427 -18.198 -20.763  1.00  1.13           C  
ATOM   3922  H   LEU A 253     -43.851 -18.539 -24.332  1.00  1.13           H  
ATOM   3923  HA  LEU A 253     -46.430 -18.728 -23.116  1.00  1.13           H  
ATOM   3924 1HB  LEU A 253     -44.552 -16.390 -23.520  1.00  1.13           H  
ATOM   3925 2HB  LEU A 253     -46.025 -16.300 -22.541  1.00  1.13           H  
ATOM   3926  HG  LEU A 253     -43.720 -18.205 -22.043  1.00  1.13           H  
ATOM   3927 1HD1 LEU A 253     -43.173 -16.721 -20.180  1.00  1.13           H  
ATOM   3928 2HD1 LEU A 253     -43.067 -15.882 -21.740  1.00  1.13           H  
ATOM   3929 3HD1 LEU A 253     -44.466 -15.608 -20.682  1.00  1.13           H  
ATOM   3930 1HD2 LEU A 253     -44.873 -18.589 -19.910  1.00  1.13           H  
ATOM   3931 2HD2 LEU A 253     -46.182 -17.493 -20.414  1.00  1.13           H  
ATOM   3932 3HD2 LEU A 253     -45.913 -19.021 -21.290  1.00  1.13           H  
ATOM   3933  N   ALA A 254     -46.286 -16.972 -25.914  1.00  1.08           N  
ATOM   3934  CA  ALA A 254     -47.174 -16.435 -26.934  1.00  1.08           C  
ATOM   3935  C   ALA A 254     -48.114 -17.525 -27.442  1.00  1.08           C  
ATOM   3936  O   ALA A 254     -49.320 -17.299 -27.566  1.00  1.08           O  
ATOM   3937  CB  ALA A 254     -46.373 -15.859 -28.087  1.00  1.08           C  
ATOM   3938  H   ALA A 254     -45.272 -16.943 -26.039  1.00  1.08           H  
ATOM   3939  HA  ALA A 254     -47.776 -15.648 -26.482  1.00  1.08           H  
ATOM   3940 1HB  ALA A 254     -47.052 -15.448 -28.830  1.00  1.08           H  
ATOM   3941 2HB  ALA A 254     -45.717 -15.075 -27.714  1.00  1.08           H  
ATOM   3942 3HB  ALA A 254     -45.774 -16.646 -28.538  1.00  1.08           H  
ATOM   3943  N   LEU A 255     -47.581 -18.732 -27.666  1.00  1.03           N  
ATOM   3944  CA  LEU A 255     -48.417 -19.828 -28.132  1.00  1.03           C  
ATOM   3945  C   LEU A 255     -49.439 -20.236 -27.100  1.00  1.03           C  
ATOM   3946  O   LEU A 255     -50.590 -20.497 -27.435  1.00  1.03           O  
ATOM   3947  CB  LEU A 255     -47.575 -21.054 -28.485  1.00  1.03           C  
ATOM   3948  CG  LEU A 255     -46.721 -20.941 -29.711  1.00  1.03           C  
ATOM   3949  CD1 LEU A 255     -45.821 -22.171 -29.811  1.00  1.03           C  
ATOM   3950  CD2 LEU A 255     -47.638 -20.820 -30.911  1.00  1.03           C  
ATOM   3951  H   LEU A 255     -46.576 -18.873 -27.549  1.00  1.03           H  
ATOM   3952  HA  LEU A 255     -48.943 -19.498 -29.024  1.00  1.03           H  
ATOM   3953 1HB  LEU A 255     -46.915 -21.268 -27.645  1.00  1.03           H  
ATOM   3954 2HB  LEU A 255     -48.242 -21.906 -28.619  1.00  1.03           H  
ATOM   3955  HG  LEU A 255     -46.085 -20.058 -29.644  1.00  1.03           H  
ATOM   3956 1HD1 LEU A 255     -45.199 -22.096 -30.701  1.00  1.03           H  
ATOM   3957 2HD1 LEU A 255     -45.184 -22.228 -28.927  1.00  1.03           H  
ATOM   3958 3HD1 LEU A 255     -46.434 -23.063 -29.873  1.00  1.03           H  
ATOM   3959 1HD2 LEU A 255     -47.044 -20.739 -31.821  1.00  1.03           H  
ATOM   3960 2HD2 LEU A 255     -48.271 -21.696 -30.963  1.00  1.03           H  
ATOM   3961 3HD2 LEU A 255     -48.260 -19.932 -30.805  1.00  1.03           H  
ATOM   3962  N   CYS A 256     -49.053 -20.250 -25.833  1.00  1.00           N  
ATOM   3963  CA  CYS A 256     -49.966 -20.674 -24.791  1.00  1.00           C  
ATOM   3964  C   CYS A 256     -51.165 -19.749 -24.730  1.00  1.00           C  
ATOM   3965  O   CYS A 256     -52.310 -20.197 -24.582  1.00  1.00           O  
ATOM   3966  CB  CYS A 256     -49.249 -20.681 -23.447  1.00  1.00           C  
ATOM   3967  SG  CYS A 256     -48.009 -21.981 -23.303  1.00  1.00           S  
ATOM   3968  H   CYS A 256     -48.095 -20.010 -25.596  1.00  1.00           H  
ATOM   3969  HA  CYS A 256     -50.303 -21.681 -25.023  1.00  1.00           H  
ATOM   3970 1HB  CYS A 256     -48.750 -19.725 -23.303  1.00  1.00           H  
ATOM   3971 2HB  CYS A 256     -49.969 -20.798 -22.643  1.00  1.00           H  
ATOM   3972  HG  CYS A 256     -47.169 -21.431 -24.220  1.00  1.00           H  
ATOM   3973  N   VAL A 257     -50.908 -18.452 -24.885  1.00  0.98           N  
ATOM   3974  CA  VAL A 257     -51.974 -17.470 -24.884  1.00  0.98           C  
ATOM   3975  C   VAL A 257     -52.871 -17.632 -26.094  1.00  0.98           C  
ATOM   3976  O   VAL A 257     -54.094 -17.616 -25.959  1.00  0.98           O  
ATOM   3977  CB  VAL A 257     -51.412 -16.043 -24.865  1.00  0.98           C  
ATOM   3978  CG1 VAL A 257     -52.550 -15.042 -25.072  1.00  0.98           C  
ATOM   3979  CG2 VAL A 257     -50.725 -15.790 -23.529  1.00  0.98           C  
ATOM   3980  H   VAL A 257     -49.939 -18.140 -24.986  1.00  0.98           H  
ATOM   3981  HA  VAL A 257     -52.572 -17.616 -23.986  1.00  0.98           H  
ATOM   3982  HB  VAL A 257     -50.694 -15.926 -25.682  1.00  0.98           H  
ATOM   3983 1HG1 VAL A 257     -52.147 -14.030 -25.065  1.00  0.98           H  
ATOM   3984 2HG1 VAL A 257     -53.032 -15.233 -26.032  1.00  0.98           H  
ATOM   3985 3HG1 VAL A 257     -53.281 -15.148 -24.271  1.00  0.98           H  
ATOM   3986 1HG2 VAL A 257     -50.320 -14.780 -23.515  1.00  0.98           H  
ATOM   3987 2HG2 VAL A 257     -51.447 -15.905 -22.724  1.00  0.98           H  
ATOM   3988 3HG2 VAL A 257     -49.920 -16.503 -23.395  1.00  0.98           H  
ATOM   3989  N   LEU A 258     -52.273 -17.802 -27.274  1.00  0.97           N  
ATOM   3990  CA  LEU A 258     -53.054 -17.948 -28.492  1.00  0.97           C  
ATOM   3991  C   LEU A 258     -53.916 -19.203 -28.481  1.00  0.97           C  
ATOM   3992  O   LEU A 258     -55.090 -19.152 -28.839  1.00  0.97           O  
ATOM   3993  CB  LEU A 258     -52.105 -17.986 -29.683  1.00  0.97           C  
ATOM   3994  CG  LEU A 258     -51.392 -16.670 -29.970  1.00  0.97           C  
ATOM   3995  CD1 LEU A 258     -50.312 -16.902 -31.017  1.00  0.97           C  
ATOM   3996  CD2 LEU A 258     -52.411 -15.649 -30.430  1.00  0.97           C  
ATOM   3997  H   LEU A 258     -51.252 -17.803 -27.330  1.00  0.97           H  
ATOM   3998  HA  LEU A 258     -53.705 -17.081 -28.584  1.00  0.97           H  
ATOM   3999 1HB  LEU A 258     -51.343 -18.742 -29.491  1.00  0.97           H  
ATOM   4000 2HB  LEU A 258     -52.664 -18.274 -30.570  1.00  0.97           H  
ATOM   4001  HG  LEU A 258     -50.917 -16.305 -29.067  1.00  0.97           H  
ATOM   4002 1HD1 LEU A 258     -49.794 -15.965 -31.217  1.00  0.97           H  
ATOM   4003 2HD1 LEU A 258     -49.599 -17.635 -30.639  1.00  0.97           H  
ATOM   4004 3HD1 LEU A 258     -50.764 -17.271 -31.936  1.00  0.97           H  
ATOM   4005 1HD2 LEU A 258     -51.909 -14.703 -30.629  1.00  0.97           H  
ATOM   4006 2HD2 LEU A 258     -52.897 -16.002 -31.339  1.00  0.97           H  
ATOM   4007 3HD2 LEU A 258     -53.159 -15.508 -29.649  1.00  0.97           H  
ATOM   4008  N   ILE A 259     -53.379 -20.311 -27.984  1.00  0.97           N  
ATOM   4009  CA  ILE A 259     -54.145 -21.549 -27.917  1.00  0.97           C  
ATOM   4010  C   ILE A 259     -55.323 -21.377 -27.011  1.00  0.97           C  
ATOM   4011  O   ILE A 259     -56.460 -21.692 -27.383  1.00  0.97           O  
ATOM   4012  CB  ILE A 259     -53.286 -22.668 -27.341  1.00  0.97           C  
ATOM   4013  CG1 ILE A 259     -52.219 -23.010 -28.299  1.00  0.97           C  
ATOM   4014  CG2 ILE A 259     -54.139 -23.889 -26.974  1.00  0.97           C  
ATOM   4015  CD1 ILE A 259     -51.159 -23.812 -27.683  1.00  0.97           C  
ATOM   4016  H   ILE A 259     -52.406 -20.308 -27.683  1.00  0.97           H  
ATOM   4017  HA  ILE A 259     -54.493 -21.810 -28.915  1.00  0.97           H  
ATOM   4018  HB  ILE A 259     -52.790 -22.300 -26.440  1.00  0.97           H  
ATOM   4019 1HG1 ILE A 259     -52.653 -23.574 -29.117  1.00  0.97           H  
ATOM   4020 2HG1 ILE A 259     -51.795 -22.102 -28.704  1.00  0.97           H  
ATOM   4021 1HG2 ILE A 259     -53.498 -24.658 -26.557  1.00  0.97           H  
ATOM   4022 2HG2 ILE A 259     -54.895 -23.613 -26.238  1.00  0.97           H  
ATOM   4023 3HG2 ILE A 259     -54.623 -24.259 -27.861  1.00  0.97           H  
ATOM   4024 1HD1 ILE A 259     -50.413 -24.016 -28.419  1.00  0.97           H  
ATOM   4025 2HD1 ILE A 259     -50.708 -23.247 -26.874  1.00  0.97           H  
ATOM   4026 3HD1 ILE A 259     -51.577 -24.744 -27.298  1.00  0.97           H  
ATOM   4027  N   PHE A 260     -55.054 -20.832 -25.828  1.00  0.98           N  
ATOM   4028  CA  PHE A 260     -56.096 -20.622 -24.871  1.00  0.98           C  
ATOM   4029  C   PHE A 260     -57.159 -19.719 -25.461  1.00  0.98           C  
ATOM   4030  O   PHE A 260     -58.343 -20.021 -25.365  1.00  0.98           O  
ATOM   4031  CB  PHE A 260     -55.559 -20.013 -23.591  1.00  0.98           C  
ATOM   4032  CG  PHE A 260     -56.622 -19.870 -22.576  1.00  0.98           C  
ATOM   4033  CD1 PHE A 260     -56.978 -20.969 -21.814  1.00  0.98           C  
ATOM   4034  CD2 PHE A 260     -57.288 -18.677 -22.387  1.00  0.98           C  
ATOM   4035  CE1 PHE A 260     -57.967 -20.882 -20.878  1.00  0.98           C  
ATOM   4036  CE2 PHE A 260     -58.288 -18.580 -21.445  1.00  0.98           C  
ATOM   4037  CZ  PHE A 260     -58.627 -19.681 -20.689  1.00  0.98           C  
ATOM   4038  H   PHE A 260     -54.098 -20.578 -25.574  1.00  0.98           H  
ATOM   4039  HA  PHE A 260     -56.536 -21.581 -24.637  1.00  0.98           H  
ATOM   4040 1HB  PHE A 260     -54.766 -20.643 -23.187  1.00  0.98           H  
ATOM   4041 2HB  PHE A 260     -55.131 -19.029 -23.798  1.00  0.98           H  
ATOM   4042  HD1 PHE A 260     -56.456 -21.911 -21.971  1.00  0.98           H  
ATOM   4043  HD2 PHE A 260     -57.014 -17.811 -22.993  1.00  0.98           H  
ATOM   4044  HE1 PHE A 260     -58.230 -21.763 -20.286  1.00  0.98           H  
ATOM   4045  HE2 PHE A 260     -58.811 -17.636 -21.298  1.00  0.98           H  
ATOM   4046  HZ  PHE A 260     -59.416 -19.601 -19.944  1.00  0.98           H  
ATOM   4047  N   ALA A 261     -56.738 -18.595 -26.056  1.00  0.99           N  
ATOM   4048  CA  ALA A 261     -57.652 -17.617 -26.624  1.00  0.99           C  
ATOM   4049  C   ALA A 261     -58.527 -18.191 -27.731  1.00  0.99           C  
ATOM   4050  O   ALA A 261     -59.722 -17.892 -27.792  1.00  0.99           O  
ATOM   4051  CB  ALA A 261     -56.856 -16.450 -27.181  1.00  0.99           C  
ATOM   4052  H   ALA A 261     -55.741 -18.398 -26.105  1.00  0.99           H  
ATOM   4053  HA  ALA A 261     -58.301 -17.264 -25.825  1.00  0.99           H  
ATOM   4054 1HB  ALA A 261     -57.535 -15.698 -27.577  1.00  0.99           H  
ATOM   4055 2HB  ALA A 261     -56.247 -16.016 -26.389  1.00  0.99           H  
ATOM   4056 3HB  ALA A 261     -56.206 -16.811 -27.978  1.00  0.99           H  
ATOM   4057  N   VAL A 262     -57.971 -19.040 -28.593  1.00  1.01           N  
ATOM   4058  CA  VAL A 262     -58.784 -19.614 -29.654  1.00  1.01           C  
ATOM   4059  C   VAL A 262     -59.826 -20.554 -29.100  1.00  1.01           C  
ATOM   4060  O   VAL A 262     -61.012 -20.447 -29.439  1.00  1.01           O  
ATOM   4061  CB  VAL A 262     -57.922 -20.375 -30.678  1.00  1.01           C  
ATOM   4062  CG1 VAL A 262     -58.826 -21.141 -31.658  1.00  1.01           C  
ATOM   4063  CG2 VAL A 262     -57.070 -19.383 -31.456  1.00  1.01           C  
ATOM   4064  H   VAL A 262     -56.976 -19.261 -28.531  1.00  1.01           H  
ATOM   4065  HA  VAL A 262     -59.290 -18.800 -30.172  1.00  1.01           H  
ATOM   4066  HB  VAL A 262     -57.283 -21.092 -30.152  1.00  1.01           H  
ATOM   4067 1HG1 VAL A 262     -58.208 -21.679 -32.376  1.00  1.01           H  
ATOM   4068 2HG1 VAL A 262     -59.441 -21.857 -31.103  1.00  1.01           H  
ATOM   4069 3HG1 VAL A 262     -59.470 -20.440 -32.184  1.00  1.01           H  
ATOM   4070 1HG2 VAL A 262     -56.457 -19.919 -32.177  1.00  1.01           H  
ATOM   4071 2HG2 VAL A 262     -57.720 -18.683 -31.978  1.00  1.01           H  
ATOM   4072 3HG2 VAL A 262     -56.433 -18.836 -30.781  1.00  1.01           H  
ATOM   4073  N   GLU A 263     -59.400 -21.468 -28.236  1.00  1.02           N  
ATOM   4074  CA  GLU A 263     -60.338 -22.421 -27.686  1.00  1.02           C  
ATOM   4075  C   GLU A 263     -61.354 -21.739 -26.770  1.00  1.02           C  
ATOM   4076  O   GLU A 263     -62.545 -22.052 -26.825  1.00  1.02           O  
ATOM   4077  CB  GLU A 263     -59.554 -23.515 -26.982  1.00  1.02           C  
ATOM   4078  CG  GLU A 263     -58.774 -24.436 -27.932  1.00  1.02           C  
ATOM   4079  CD  GLU A 263     -59.675 -25.310 -28.769  1.00  1.02           C  
ATOM   4080  OE1 GLU A 263     -60.452 -26.027 -28.187  1.00  1.02           O  
ATOM   4081  OE2 GLU A 263     -59.624 -25.246 -29.981  1.00  1.02           O  
ATOM   4082  H   GLU A 263     -58.414 -21.503 -27.963  1.00  1.02           H  
ATOM   4083  HA  GLU A 263     -60.880 -22.874 -28.511  1.00  1.02           H  
ATOM   4084 1HB  GLU A 263     -58.826 -23.045 -26.334  1.00  1.02           H  
ATOM   4085 2HB  GLU A 263     -60.223 -24.120 -26.373  1.00  1.02           H  
ATOM   4086 1HG  GLU A 263     -58.162 -23.819 -28.593  1.00  1.02           H  
ATOM   4087 2HG  GLU A 263     -58.109 -25.054 -27.349  1.00  1.02           H  
ATOM   4088  N   ALA A 264     -60.906 -20.766 -25.973  1.00  1.04           N  
ATOM   4089  CA  ALA A 264     -61.802 -20.018 -25.107  1.00  1.04           C  
ATOM   4090  C   ALA A 264     -62.799 -19.254 -25.961  1.00  1.04           C  
ATOM   4091  O   ALA A 264     -63.976 -19.152 -25.620  1.00  1.04           O  
ATOM   4092  CB  ALA A 264     -61.021 -19.086 -24.200  1.00  1.04           C  
ATOM   4093  H   ALA A 264     -59.920 -20.540 -25.952  1.00  1.04           H  
ATOM   4094  HA  ALA A 264     -62.357 -20.726 -24.505  1.00  1.04           H  
ATOM   4095 1HB  ALA A 264     -61.706 -18.546 -23.550  1.00  1.04           H  
ATOM   4096 2HB  ALA A 264     -60.325 -19.670 -23.595  1.00  1.04           H  
ATOM   4097 3HB  ALA A 264     -60.463 -18.379 -24.812  1.00  1.04           H  
ATOM   4098  N   GLY A 265     -62.329 -18.743 -27.099  1.00  1.07           N  
ATOM   4099  CA  GLY A 265     -63.161 -18.029 -28.043  1.00  1.07           C  
ATOM   4100  C   GLY A 265     -64.290 -18.934 -28.493  1.00  1.07           C  
ATOM   4101  O   GLY A 265     -65.459 -18.562 -28.399  1.00  1.07           O  
ATOM   4102  H   GLY A 265     -61.340 -18.820 -27.324  1.00  1.07           H  
ATOM   4103 1HA  GLY A 265     -63.557 -17.126 -27.582  1.00  1.07           H  
ATOM   4104 2HA  GLY A 265     -62.554 -17.732 -28.900  1.00  1.07           H  
ATOM   4105  N   ARG A 266     -63.945 -20.148 -28.928  1.00  1.12           N  
ATOM   4106  CA  ARG A 266     -64.953 -21.087 -29.398  1.00  1.12           C  
ATOM   4107  C   ARG A 266     -66.009 -21.339 -28.325  1.00  1.12           C  
ATOM   4108  O   ARG A 266     -67.215 -21.322 -28.610  1.00  1.12           O  
ATOM   4109  CB  ARG A 266     -64.301 -22.424 -29.740  1.00  1.12           C  
ATOM   4110  CG  ARG A 266     -63.427 -22.462 -30.970  1.00  1.12           C  
ATOM   4111  CD  ARG A 266     -62.731 -23.790 -31.091  1.00  1.12           C  
ATOM   4112  NE  ARG A 266     -63.675 -24.892 -31.272  1.00  1.12           N  
ATOM   4113  CZ  ARG A 266     -63.352 -26.201 -31.320  1.00  1.12           C  
ATOM   4114  NH1 ARG A 266     -62.105 -26.623 -31.205  1.00  1.12           N  
ATOM   4115  NH2 ARG A 266     -64.327 -27.070 -31.483  1.00  1.12           N  
ATOM   4116  H   ARG A 266     -62.953 -20.394 -28.968  1.00  1.12           H  
ATOM   4117  HA  ARG A 266     -65.434 -20.676 -30.284  1.00  1.12           H  
ATOM   4118 1HB  ARG A 266     -63.690 -22.751 -28.909  1.00  1.12           H  
ATOM   4119 2HB  ARG A 266     -65.076 -23.177 -29.880  1.00  1.12           H  
ATOM   4120 1HG  ARG A 266     -64.037 -22.307 -31.859  1.00  1.12           H  
ATOM   4121 2HG  ARG A 266     -62.670 -21.682 -30.904  1.00  1.12           H  
ATOM   4122 1HD  ARG A 266     -62.050 -23.778 -31.939  1.00  1.12           H  
ATOM   4123 2HD  ARG A 266     -62.163 -23.982 -30.182  1.00  1.12           H  
ATOM   4124  HE  ARG A 266     -64.687 -24.684 -31.337  1.00  1.12           H  
ATOM   4125 1HH1 ARG A 266     -61.322 -25.972 -31.044  1.00  1.12           H  
ATOM   4126 2HH1 ARG A 266     -61.919 -27.614 -31.231  1.00  1.12           H  
ATOM   4127 1HH2 ARG A 266     -65.298 -26.718 -31.551  1.00  1.12           H  
ATOM   4128 2HH2 ARG A 266     -64.122 -28.077 -31.544  1.00  1.12           H  
ATOM   4129  N   VAL A 267     -65.567 -21.468 -27.075  1.00  1.22           N  
ATOM   4130  CA  VAL A 267     -66.484 -21.693 -25.967  1.00  1.22           C  
ATOM   4131  C   VAL A 267     -67.431 -20.515 -25.761  1.00  1.22           C  
ATOM   4132  O   VAL A 267     -68.647 -20.686 -25.654  1.00  1.22           O  
ATOM   4133  CB  VAL A 267     -65.673 -21.905 -24.683  1.00  1.22           C  
ATOM   4134  CG1 VAL A 267     -66.547 -21.928 -23.508  1.00  1.22           C  
ATOM   4135  CG2 VAL A 267     -64.926 -23.200 -24.772  1.00  1.22           C  
ATOM   4136  H   VAL A 267     -64.558 -21.459 -26.902  1.00  1.22           H  
ATOM   4137  HA  VAL A 267     -67.070 -22.590 -26.179  1.00  1.22           H  
ATOM   4138  HB  VAL A 267     -64.981 -21.089 -24.566  1.00  1.22           H  
ATOM   4139 1HG1 VAL A 267     -65.923 -22.065 -22.646  1.00  1.22           H  
ATOM   4140 2HG1 VAL A 267     -67.091 -20.987 -23.423  1.00  1.22           H  
ATOM   4141 3HG1 VAL A 267     -67.242 -22.747 -23.600  1.00  1.22           H  
ATOM   4142 1HG2 VAL A 267     -64.337 -23.341 -23.867  1.00  1.22           H  
ATOM   4143 2HG2 VAL A 267     -65.640 -24.014 -24.879  1.00  1.22           H  
ATOM   4144 3HG2 VAL A 267     -64.271 -23.188 -25.627  1.00  1.22           H  
ATOM   4145  N   LEU A 268     -66.878 -19.310 -25.747  1.00  1.37           N  
ATOM   4146  CA  LEU A 268     -67.653 -18.095 -25.520  1.00  1.37           C  
ATOM   4147  C   LEU A 268     -68.636 -17.808 -26.653  1.00  1.37           C  
ATOM   4148  O   LEU A 268     -69.694 -17.215 -26.433  1.00  1.37           O  
ATOM   4149  CB  LEU A 268     -66.693 -16.933 -25.305  1.00  1.37           C  
ATOM   4150  CG  LEU A 268     -65.875 -17.039 -23.998  1.00  1.37           C  
ATOM   4151  CD1 LEU A 268     -64.841 -15.927 -23.954  1.00  1.37           C  
ATOM   4152  CD2 LEU A 268     -66.823 -16.986 -22.807  1.00  1.37           C  
ATOM   4153  H   LEU A 268     -65.867 -19.231 -25.863  1.00  1.37           H  
ATOM   4154  HA  LEU A 268     -68.226 -18.231 -24.606  1.00  1.37           H  
ATOM   4155 1HB  LEU A 268     -65.990 -16.911 -26.141  1.00  1.37           H  
ATOM   4156 2HB  LEU A 268     -67.255 -16.002 -25.293  1.00  1.37           H  
ATOM   4157  HG  LEU A 268     -65.347 -17.988 -23.978  1.00  1.37           H  
ATOM   4158 1HD1 LEU A 268     -64.255 -16.013 -23.040  1.00  1.37           H  
ATOM   4159 2HD1 LEU A 268     -64.181 -16.020 -24.819  1.00  1.37           H  
ATOM   4160 3HD1 LEU A 268     -65.341 -14.961 -23.976  1.00  1.37           H  
ATOM   4161 1HD2 LEU A 268     -66.251 -17.075 -21.884  1.00  1.37           H  
ATOM   4162 2HD2 LEU A 268     -67.361 -16.037 -22.811  1.00  1.37           H  
ATOM   4163 3HD2 LEU A 268     -67.536 -17.809 -22.873  1.00  1.37           H  
ATOM   4164  N   LEU A 269     -68.313 -18.278 -27.855  1.00  1.61           N  
ATOM   4165  CA  LEU A 269     -69.157 -18.100 -29.027  1.00  1.61           C  
ATOM   4166  C   LEU A 269     -70.301 -19.118 -29.106  1.00  1.61           C  
ATOM   4167  O   LEU A 269     -71.096 -19.079 -30.047  1.00  1.61           O  
ATOM   4168  CB  LEU A 269     -68.303 -18.193 -30.296  1.00  1.61           C  
ATOM   4169  CG  LEU A 269     -67.288 -17.058 -30.497  1.00  1.61           C  
ATOM   4170  CD1 LEU A 269     -66.396 -17.391 -31.678  1.00  1.61           C  
ATOM   4171  CD2 LEU A 269     -68.034 -15.762 -30.723  1.00  1.61           C  
ATOM   4172  H   LEU A 269     -67.408 -18.733 -27.974  1.00  1.61           H  
ATOM   4173  HA  LEU A 269     -69.592 -17.106 -28.980  1.00  1.61           H  
ATOM   4174 1HB  LEU A 269     -67.743 -19.128 -30.255  1.00  1.61           H  
ATOM   4175 2HB  LEU A 269     -68.961 -18.219 -31.161  1.00  1.61           H  
ATOM   4176  HG  LEU A 269     -66.672 -16.951 -29.619  1.00  1.61           H  
ATOM   4177 1HD1 LEU A 269     -65.671 -16.592 -31.823  1.00  1.61           H  
ATOM   4178 2HD1 LEU A 269     -65.871 -18.326 -31.476  1.00  1.61           H  
ATOM   4179 3HD1 LEU A 269     -67.003 -17.498 -32.575  1.00  1.61           H  
ATOM   4180 1HD2 LEU A 269     -67.320 -14.950 -30.864  1.00  1.61           H  
ATOM   4181 2HD2 LEU A 269     -68.661 -15.854 -31.609  1.00  1.61           H  
ATOM   4182 3HD2 LEU A 269     -68.660 -15.550 -29.855  1.00  1.61           H  
ATOM   4183  N   GLY A 270     -70.402 -20.024 -28.124  1.00  1.93           N  
ATOM   4184  CA  GLY A 270     -71.482 -21.003 -28.112  1.00  1.93           C  
ATOM   4185  C   GLY A 270     -71.107 -22.409 -28.579  1.00  1.93           C  
ATOM   4186  O   GLY A 270     -71.982 -23.276 -28.703  1.00  1.93           O  
ATOM   4187  H   GLY A 270     -69.731 -20.039 -27.355  1.00  1.93           H  
ATOM   4188 1HA  GLY A 270     -71.881 -21.062 -27.101  1.00  1.93           H  
ATOM   4189 2HA  GLY A 270     -72.295 -20.633 -28.732  1.00  1.93           H  
ATOM   4190  N   ASP A 271     -69.821 -22.694 -28.795  1.00  2.28           N  
ATOM   4191  CA  ASP A 271     -69.440 -24.036 -29.231  1.00  2.28           C  
ATOM   4192  C   ASP A 271     -69.419 -24.940 -27.999  1.00  2.28           C  
ATOM   4193  O   ASP A 271     -68.368 -25.235 -27.429  1.00  2.28           O  
ATOM   4194  CB  ASP A 271     -68.075 -24.007 -29.933  1.00  2.28           C  
ATOM   4195  CG  ASP A 271     -67.652 -25.308 -30.667  1.00  2.28           C  
ATOM   4196  OD1 ASP A 271     -68.439 -26.212 -30.776  1.00  2.28           O  
ATOM   4197  OD2 ASP A 271     -66.519 -25.359 -31.137  1.00  2.28           O  
ATOM   4198  H   ASP A 271     -69.087 -21.994 -28.673  1.00  2.28           H  
ATOM   4199  HA  ASP A 271     -70.187 -24.412 -29.931  1.00  2.28           H  
ATOM   4200 1HB  ASP A 271     -68.048 -23.175 -30.637  1.00  2.28           H  
ATOM   4201 2HB  ASP A 271     -67.322 -23.809 -29.179  1.00  2.28           H  
ATOM   4202  N   ASN A 272     -70.619 -25.365 -27.601  1.00  2.55           N  
ATOM   4203  CA  ASN A 272     -70.879 -26.128 -26.379  1.00  2.55           C  
ATOM   4204  C   ASN A 272     -70.428 -25.400 -25.112  1.00  2.55           C  
ATOM   4205  O   ASN A 272     -69.780 -25.976 -24.235  1.00  2.55           O  
ATOM   4206  CB  ASN A 272     -70.276 -27.517 -26.439  1.00  2.55           C  
ATOM   4207  CG  ASN A 272     -70.866 -28.404 -25.368  1.00  2.55           C  
ATOM   4208  OD1 ASN A 272     -72.033 -28.210 -24.991  1.00  2.55           O  
ATOM   4209  ND2 ASN A 272     -70.100 -29.352 -24.889  1.00  2.55           N  
ATOM   4210  H   ASN A 272     -71.403 -25.050 -28.170  1.00  2.55           H  
ATOM   4211  HA  ASN A 272     -71.959 -26.252 -26.294  1.00  2.55           H  
ATOM   4212 1HB  ASN A 272     -70.458 -27.959 -27.419  1.00  2.55           H  
ATOM   4213 2HB  ASN A 272     -69.197 -27.461 -26.294  1.00  2.55           H  
ATOM   4214 1HD2 ASN A 272     -70.443 -29.964 -24.142  1.00  2.55           H  
ATOM   4215 2HD2 ASN A 272     -69.169 -29.462 -25.228  1.00  2.55           H  
ATOM   4216  N   SER A 273     -70.858 -24.141 -24.985  1.00  2.63           N  
ATOM   4217  CA  SER A 273     -70.543 -23.286 -23.835  1.00  2.63           C  
ATOM   4218  C   SER A 273     -71.065 -23.873 -22.515  1.00  2.63           C  
ATOM   4219  O   SER A 273     -70.578 -23.554 -21.431  1.00  2.63           O  
ATOM   4220  CB  SER A 273     -71.155 -21.918 -24.059  1.00  2.63           C  
ATOM   4221  OG  SER A 273     -72.559 -21.974 -24.030  1.00  2.63           O  
ATOM   4222  H   SER A 273     -71.397 -23.750 -25.746  1.00  2.63           H  
ATOM   4223  HA  SER A 273     -69.462 -23.185 -23.770  1.00  2.63           H  
ATOM   4224 1HB  SER A 273     -70.798 -21.222 -23.317  1.00  2.63           H  
ATOM   4225 2HB  SER A 273     -70.836 -21.549 -25.021  1.00  2.63           H  
ATOM   4226  HG  SER A 273     -72.799 -22.081 -23.107  1.00  2.63           H  
ATOM   4227  N   ALA A 274     -72.031 -24.781 -22.615  1.00  2.48           N  
ATOM   4228  CA  ALA A 274     -72.635 -25.453 -21.473  1.00  2.48           C  
ATOM   4229  C   ALA A 274     -71.596 -26.190 -20.635  1.00  2.48           C  
ATOM   4230  O   ALA A 274     -71.744 -26.309 -19.417  1.00  2.48           O  
ATOM   4231  CB  ALA A 274     -73.667 -26.448 -21.961  1.00  2.48           C  
ATOM   4232  H   ALA A 274     -72.369 -25.003 -23.539  1.00  2.48           H  
ATOM   4233  HA  ALA A 274     -73.111 -24.699 -20.847  1.00  2.48           H  
ATOM   4234 1HB  ALA A 274     -74.131 -26.937 -21.105  1.00  2.48           H  
ATOM   4235 2HB  ALA A 274     -74.428 -25.932 -22.543  1.00  2.48           H  
ATOM   4236 3HB  ALA A 274     -73.176 -27.201 -22.585  1.00  2.48           H  
ATOM   4237  N   ASP A 275     -70.557 -26.695 -21.296  1.00  2.18           N  
ATOM   4238  CA  ASP A 275     -69.498 -27.452 -20.654  1.00  2.18           C  
ATOM   4239  C   ASP A 275     -68.210 -26.640 -20.534  1.00  2.18           C  
ATOM   4240  O   ASP A 275     -67.125 -27.226 -20.405  1.00  2.18           O  
ATOM   4241  CB  ASP A 275     -69.225 -28.753 -21.412  1.00  2.18           C  
ATOM   4242  CG  ASP A 275     -70.374 -29.802 -21.298  1.00  2.18           C  
ATOM   4243  OD1 ASP A 275     -70.889 -29.955 -20.216  1.00  2.18           O  
ATOM   4244  OD2 ASP A 275     -70.714 -30.436 -22.285  1.00  2.18           O  
ATOM   4245  H   ASP A 275     -70.471 -26.520 -22.299  1.00  2.18           H  
ATOM   4246  HA  ASP A 275     -69.825 -27.711 -19.647  1.00  2.18           H  
ATOM   4247 1HB  ASP A 275     -69.065 -28.517 -22.461  1.00  2.18           H  
ATOM   4248 2HB  ASP A 275     -68.307 -29.203 -21.037  1.00  2.18           H  
ATOM   4249  N   MET A 276     -68.317 -25.298 -20.536  1.00  1.84           N  
ATOM   4250  CA  MET A 276     -67.128 -24.447 -20.502  1.00  1.84           C  
ATOM   4251  C   MET A 276     -66.158 -24.706 -19.365  1.00  1.84           C  
ATOM   4252  O   MET A 276     -64.962 -24.494 -19.519  1.00  1.84           O  
ATOM   4253  CB  MET A 276     -67.506 -22.965 -20.472  1.00  1.84           C  
ATOM   4254  CG  MET A 276     -68.202 -22.438 -19.259  1.00  1.84           C  
ATOM   4255  SD  MET A 276     -68.446 -20.645 -19.411  1.00  1.84           S  
ATOM   4256  CE  MET A 276     -69.546 -20.537 -20.809  1.00  1.84           C  
ATOM   4257  H   MET A 276     -69.231 -24.850 -20.632  1.00  1.84           H  
ATOM   4258  HA  MET A 276     -66.593 -24.615 -21.427  1.00  1.84           H  
ATOM   4259 1HB  MET A 276     -66.607 -22.374 -20.562  1.00  1.84           H  
ATOM   4260 2HB  MET A 276     -68.147 -22.740 -21.319  1.00  1.84           H  
ATOM   4261 1HG  MET A 276     -69.176 -22.922 -19.155  1.00  1.84           H  
ATOM   4262 2HG  MET A 276     -67.616 -22.630 -18.367  1.00  1.84           H  
ATOM   4263 1HE  MET A 276     -69.775 -19.492 -21.016  1.00  1.84           H  
ATOM   4264 2HE  MET A 276     -69.066 -20.986 -21.678  1.00  1.84           H  
ATOM   4265 3HE  MET A 276     -70.468 -21.075 -20.587  1.00  1.84           H  
ATOM   4266  N   ALA A 277     -66.604 -25.214 -18.229  1.00  1.54           N  
ATOM   4267  CA  ALA A 277     -65.622 -25.454 -17.177  1.00  1.54           C  
ATOM   4268  C   ALA A 277     -64.556 -26.447 -17.664  1.00  1.54           C  
ATOM   4269  O   ALA A 277     -63.366 -26.320 -17.349  1.00  1.54           O  
ATOM   4270  CB  ALA A 277     -66.297 -25.983 -15.932  1.00  1.54           C  
ATOM   4271  H   ALA A 277     -67.586 -25.409 -18.098  1.00  1.54           H  
ATOM   4272  HA  ALA A 277     -65.128 -24.510 -16.948  1.00  1.54           H  
ATOM   4273 1HB  ALA A 277     -65.550 -26.140 -15.155  1.00  1.54           H  
ATOM   4274 2HB  ALA A 277     -67.038 -25.262 -15.586  1.00  1.54           H  
ATOM   4275 3HB  ALA A 277     -66.788 -26.928 -16.158  1.00  1.54           H  
ATOM   4276  N   THR A 278     -64.989 -27.427 -18.459  1.00  1.33           N  
ATOM   4277  CA  THR A 278     -64.097 -28.450 -18.955  1.00  1.33           C  
ATOM   4278  C   THR A 278     -63.410 -27.962 -20.204  1.00  1.33           C  
ATOM   4279  O   THR A 278     -62.211 -28.157 -20.370  1.00  1.33           O  
ATOM   4280  CB  THR A 278     -64.833 -29.760 -19.259  1.00  1.33           C  
ATOM   4281  OG1 THR A 278     -65.453 -30.265 -18.065  1.00  1.33           O  
ATOM   4282  CG2 THR A 278     -63.849 -30.777 -19.800  1.00  1.33           C  
ATOM   4283  H   THR A 278     -65.958 -27.439 -18.763  1.00  1.33           H  
ATOM   4284  HA  THR A 278     -63.335 -28.648 -18.202  1.00  1.33           H  
ATOM   4285  HB  THR A 278     -65.606 -29.573 -20.005  1.00  1.33           H  
ATOM   4286  HG1 THR A 278     -65.937 -31.069 -18.277  1.00  1.33           H  
ATOM   4287 1HG2 THR A 278     -64.371 -31.706 -20.025  1.00  1.33           H  
ATOM   4288 2HG2 THR A 278     -63.396 -30.385 -20.708  1.00  1.33           H  
ATOM   4289 3HG2 THR A 278     -63.072 -30.967 -19.060  1.00  1.33           H  
ATOM   4290  N   ALA A 279     -64.171 -27.347 -21.107  1.00  1.19           N  
ATOM   4291  CA  ALA A 279     -63.586 -26.895 -22.364  1.00  1.19           C  
ATOM   4292  C   ALA A 279     -62.474 -25.873 -22.114  1.00  1.19           C  
ATOM   4293  O   ALA A 279     -61.433 -25.907 -22.776  1.00  1.19           O  
ATOM   4294  CB  ALA A 279     -64.648 -26.313 -23.261  1.00  1.19           C  
ATOM   4295  H   ALA A 279     -65.162 -27.206 -20.907  1.00  1.19           H  
ATOM   4296  HA  ALA A 279     -63.146 -27.760 -22.858  1.00  1.19           H  
ATOM   4297 1HB  ALA A 279     -64.199 -26.011 -24.203  1.00  1.19           H  
ATOM   4298 2HB  ALA A 279     -65.424 -27.055 -23.448  1.00  1.19           H  
ATOM   4299 3HB  ALA A 279     -65.080 -25.457 -22.778  1.00  1.19           H  
ATOM   4300  N   ILE A 280     -62.665 -25.001 -21.122  1.00  1.11           N  
ATOM   4301  CA  ILE A 280     -61.650 -24.024 -20.786  1.00  1.11           C  
ATOM   4302  C   ILE A 280     -60.469 -24.716 -20.133  1.00  1.11           C  
ATOM   4303  O   ILE A 280     -59.319 -24.412 -20.464  1.00  1.11           O  
ATOM   4304  CB  ILE A 280     -62.208 -22.913 -19.899  1.00  1.11           C  
ATOM   4305  CG1 ILE A 280     -63.286 -22.138 -20.670  1.00  1.11           C  
ATOM   4306  CG2 ILE A 280     -61.112 -22.005 -19.491  1.00  1.11           C  
ATOM   4307  CD1 ILE A 280     -62.769 -21.513 -21.922  1.00  1.11           C  
ATOM   4308  H   ILE A 280     -63.536 -24.988 -20.597  1.00  1.11           H  
ATOM   4309  HA  ILE A 280     -61.300 -23.561 -21.708  1.00  1.11           H  
ATOM   4310  HB  ILE A 280     -62.676 -23.352 -19.013  1.00  1.11           H  
ATOM   4311 1HG1 ILE A 280     -64.082 -22.809 -20.954  1.00  1.11           H  
ATOM   4312 2HG1 ILE A 280     -63.697 -21.361 -20.028  1.00  1.11           H  
ATOM   4313 1HG2 ILE A 280     -61.508 -21.211 -18.861  1.00  1.11           H  
ATOM   4314 2HG2 ILE A 280     -60.360 -22.567 -18.943  1.00  1.11           H  
ATOM   4315 3HG2 ILE A 280     -60.684 -21.585 -20.384  1.00  1.11           H  
ATOM   4316 1HD1 ILE A 280     -63.581 -20.984 -22.419  1.00  1.11           H  
ATOM   4317 2HD1 ILE A 280     -61.971 -20.810 -21.680  1.00  1.11           H  
ATOM   4318 3HD1 ILE A 280     -62.380 -22.290 -22.580  1.00  1.11           H  
ATOM   4319  N   LEU A 281     -60.717 -25.671 -19.229  1.00  1.07           N  
ATOM   4320  CA  LEU A 281     -59.584 -26.387 -18.683  1.00  1.07           C  
ATOM   4321  C   LEU A 281     -58.812 -27.082 -19.801  1.00  1.07           C  
ATOM   4322  O   LEU A 281     -57.583 -27.092 -19.792  1.00  1.07           O  
ATOM   4323  CB  LEU A 281     -59.967 -27.424 -17.638  1.00  1.07           C  
ATOM   4324  CG  LEU A 281     -58.727 -28.126 -17.107  1.00  1.07           C  
ATOM   4325  CD1 LEU A 281     -57.830 -27.095 -16.490  1.00  1.07           C  
ATOM   4326  CD2 LEU A 281     -59.097 -29.214 -16.127  1.00  1.07           C  
ATOM   4327  H   LEU A 281     -61.662 -25.903 -18.914  1.00  1.07           H  
ATOM   4328  HA  LEU A 281     -58.923 -25.664 -18.210  1.00  1.07           H  
ATOM   4329 1HB  LEU A 281     -60.494 -26.942 -16.817  1.00  1.07           H  
ATOM   4330 2HB  LEU A 281     -60.623 -28.168 -18.098  1.00  1.07           H  
ATOM   4331  HG  LEU A 281     -58.196 -28.548 -17.927  1.00  1.07           H  
ATOM   4332 1HD1 LEU A 281     -56.930 -27.568 -16.159  1.00  1.07           H  
ATOM   4333 2HD1 LEU A 281     -57.584 -26.345 -17.230  1.00  1.07           H  
ATOM   4334 3HD1 LEU A 281     -58.333 -26.622 -15.648  1.00  1.07           H  
ATOM   4335 1HD2 LEU A 281     -58.190 -29.709 -15.770  1.00  1.07           H  
ATOM   4336 2HD2 LEU A 281     -59.632 -28.779 -15.284  1.00  1.07           H  
ATOM   4337 3HD2 LEU A 281     -59.735 -29.942 -16.630  1.00  1.07           H  
ATOM   4338  N   ASN A 282     -59.522 -27.683 -20.760  1.00  1.04           N  
ATOM   4339  CA  ASN A 282     -58.842 -28.357 -21.851  1.00  1.04           C  
ATOM   4340  C   ASN A 282     -57.983 -27.371 -22.624  1.00  1.04           C  
ATOM   4341  O   ASN A 282     -56.845 -27.696 -22.954  1.00  1.04           O  
ATOM   4342  CB  ASN A 282     -59.827 -29.029 -22.789  1.00  1.04           C  
ATOM   4343  CG  ASN A 282     -60.467 -30.281 -22.245  1.00  1.04           C  
ATOM   4344  OD1 ASN A 282     -60.002 -30.905 -21.285  1.00  1.04           O  
ATOM   4345  ND2 ASN A 282     -61.540 -30.678 -22.882  1.00  1.04           N  
ATOM   4346  H   ASN A 282     -60.534 -27.675 -20.725  1.00  1.04           H  
ATOM   4347  HA  ASN A 282     -58.183 -29.111 -21.439  1.00  1.04           H  
ATOM   4348 1HB  ASN A 282     -60.614 -28.325 -23.036  1.00  1.04           H  
ATOM   4349 2HB  ASN A 282     -59.323 -29.275 -23.709  1.00  1.04           H  
ATOM   4350 1HD2 ASN A 282     -62.009 -31.516 -22.604  1.00  1.04           H  
ATOM   4351 2HD2 ASN A 282     -61.878 -30.151 -23.659  1.00  1.04           H  
ATOM   4352  N   ALA A 283     -58.482 -26.143 -22.840  1.00  1.01           N  
ATOM   4353  CA  ALA A 283     -57.726 -25.121 -23.563  1.00  1.01           C  
ATOM   4354  C   ALA A 283     -56.404 -24.848 -22.865  1.00  1.01           C  
ATOM   4355  O   ALA A 283     -55.342 -24.735 -23.492  1.00  1.01           O  
ATOM   4356  CB  ALA A 283     -58.537 -23.844 -23.631  1.00  1.01           C  
ATOM   4357  H   ALA A 283     -59.439 -25.940 -22.548  1.00  1.01           H  
ATOM   4358  HA  ALA A 283     -57.531 -25.481 -24.565  1.00  1.01           H  
ATOM   4359 1HB  ALA A 283     -57.999 -23.102 -24.176  1.00  1.01           H  
ATOM   4360 2HB  ALA A 283     -59.481 -24.044 -24.123  1.00  1.01           H  
ATOM   4361 3HB  ALA A 283     -58.733 -23.476 -22.635  1.00  1.01           H  
ATOM   4362  N   PHE A 284     -56.483 -24.787 -21.543  1.00  0.98           N  
ATOM   4363  CA  PHE A 284     -55.335 -24.588 -20.685  1.00  0.98           C  
ATOM   4364  C   PHE A 284     -54.368 -25.762 -20.798  1.00  0.98           C  
ATOM   4365  O   PHE A 284     -53.168 -25.570 -20.991  1.00  0.98           O  
ATOM   4366  CB  PHE A 284     -55.810 -24.348 -19.261  1.00  0.98           C  
ATOM   4367  CG  PHE A 284     -54.762 -24.206 -18.248  1.00  0.98           C  
ATOM   4368  CD1 PHE A 284     -53.985 -23.067 -18.185  1.00  0.98           C  
ATOM   4369  CD2 PHE A 284     -54.582 -25.193 -17.309  1.00  0.98           C  
ATOM   4370  CE1 PHE A 284     -53.027 -22.928 -17.204  1.00  0.98           C  
ATOM   4371  CE2 PHE A 284     -53.650 -25.056 -16.331  1.00  0.98           C  
ATOM   4372  CZ  PHE A 284     -52.861 -23.923 -16.273  1.00  0.98           C  
ATOM   4373  H   PHE A 284     -57.407 -24.874 -21.111  1.00  0.98           H  
ATOM   4374  HA  PHE A 284     -54.814 -23.690 -21.017  1.00  0.98           H  
ATOM   4375 1HB  PHE A 284     -56.428 -23.452 -19.239  1.00  0.98           H  
ATOM   4376 2HB  PHE A 284     -56.439 -25.159 -18.961  1.00  0.98           H  
ATOM   4377  HD1 PHE A 284     -54.134 -22.278 -18.923  1.00  0.98           H  
ATOM   4378  HD2 PHE A 284     -55.203 -26.087 -17.352  1.00  0.98           H  
ATOM   4379  HE1 PHE A 284     -52.413 -22.029 -17.162  1.00  0.98           H  
ATOM   4380  HE2 PHE A 284     -53.533 -25.837 -15.596  1.00  0.98           H  
ATOM   4381  HZ  PHE A 284     -52.111 -23.813 -15.491  1.00  0.98           H  
ATOM   4382  N   MET A 285     -54.884 -26.983 -20.689  1.00  0.94           N  
ATOM   4383  CA  MET A 285     -54.024 -28.154 -20.758  1.00  0.94           C  
ATOM   4384  C   MET A 285     -53.374 -28.281 -22.138  1.00  0.94           C  
ATOM   4385  O   MET A 285     -52.233 -28.740 -22.243  1.00  0.94           O  
ATOM   4386  CB  MET A 285     -54.810 -29.415 -20.418  1.00  0.94           C  
ATOM   4387  CG  MET A 285     -55.229 -29.492 -18.959  1.00  0.94           C  
ATOM   4388  SD  MET A 285     -55.930 -31.087 -18.500  1.00  0.94           S  
ATOM   4389  CE  MET A 285     -57.455 -31.120 -19.443  1.00  0.94           C  
ATOM   4390  H   MET A 285     -55.886 -27.091 -20.537  1.00  0.94           H  
ATOM   4391  HA  MET A 285     -53.228 -28.036 -20.024  1.00  0.94           H  
ATOM   4392 1HB  MET A 285     -55.712 -29.449 -21.031  1.00  0.94           H  
ATOM   4393 2HB  MET A 285     -54.216 -30.294 -20.655  1.00  0.94           H  
ATOM   4394 1HG  MET A 285     -54.358 -29.308 -18.341  1.00  0.94           H  
ATOM   4395 2HG  MET A 285     -55.957 -28.717 -18.749  1.00  0.94           H  
ATOM   4396 1HE  MET A 285     -57.981 -32.053 -19.249  1.00  0.94           H  
ATOM   4397 2HE  MET A 285     -58.091 -30.297 -19.175  1.00  0.94           H  
ATOM   4398 3HE  MET A 285     -57.221 -31.058 -20.505  1.00  0.94           H  
ATOM   4399  N   PHE A 286     -54.081 -27.868 -23.201  1.00  0.90           N  
ATOM   4400  CA  PHE A 286     -53.512 -27.933 -24.541  1.00  0.90           C  
ATOM   4401  C   PHE A 286     -52.321 -26.993 -24.589  1.00  0.90           C  
ATOM   4402  O   PHE A 286     -51.270 -27.320 -25.144  1.00  0.90           O  
ATOM   4403  CB  PHE A 286     -54.497 -27.458 -25.603  1.00  0.90           C  
ATOM   4404  CG  PHE A 286     -55.717 -28.294 -25.805  1.00  0.90           C  
ATOM   4405  CD1 PHE A 286     -55.722 -29.658 -25.611  1.00  0.90           C  
ATOM   4406  CD2 PHE A 286     -56.887 -27.678 -26.196  1.00  0.90           C  
ATOM   4407  CE1 PHE A 286     -56.886 -30.387 -25.807  1.00  0.90           C  
ATOM   4408  CE2 PHE A 286     -58.046 -28.384 -26.389  1.00  0.90           C  
ATOM   4409  CZ  PHE A 286     -58.048 -29.747 -26.197  1.00  0.90           C  
ATOM   4410  H   PHE A 286     -55.032 -27.529 -23.074  1.00  0.90           H  
ATOM   4411  HA  PHE A 286     -53.185 -28.951 -24.750  1.00  0.90           H  
ATOM   4412 1HB  PHE A 286     -54.831 -26.455 -25.346  1.00  0.90           H  
ATOM   4413 2HB  PHE A 286     -53.979 -27.385 -26.543  1.00  0.90           H  
ATOM   4414  HD1 PHE A 286     -54.805 -30.157 -25.298  1.00  0.90           H  
ATOM   4415  HD2 PHE A 286     -56.872 -26.608 -26.353  1.00  0.90           H  
ATOM   4416  HE1 PHE A 286     -56.885 -31.464 -25.651  1.00  0.90           H  
ATOM   4417  HE2 PHE A 286     -58.959 -27.861 -26.699  1.00  0.90           H  
ATOM   4418  HZ  PHE A 286     -58.964 -30.316 -26.349  1.00  0.90           H  
ATOM   4419  N   ALA A 287     -52.481 -25.815 -23.973  1.00  0.87           N  
ATOM   4420  CA  ALA A 287     -51.415 -24.832 -23.929  1.00  0.87           C  
ATOM   4421  C   ALA A 287     -50.196 -25.408 -23.218  1.00  0.87           C  
ATOM   4422  O   ALA A 287     -49.060 -25.244 -23.681  1.00  0.87           O  
ATOM   4423  CB  ALA A 287     -51.910 -23.578 -23.234  1.00  0.87           C  
ATOM   4424  H   ALA A 287     -53.382 -25.582 -23.550  1.00  0.87           H  
ATOM   4425  HA  ALA A 287     -51.128 -24.589 -24.945  1.00  0.87           H  
ATOM   4426 1HB  ALA A 287     -51.131 -22.853 -23.214  1.00  0.87           H  
ATOM   4427 2HB  ALA A 287     -52.770 -23.176 -23.774  1.00  0.87           H  
ATOM   4428 3HB  ALA A 287     -52.197 -23.800 -22.224  1.00  0.87           H  
ATOM   4429  N   VAL A 288     -50.441 -26.166 -22.144  1.00  0.83           N  
ATOM   4430  CA  VAL A 288     -49.351 -26.795 -21.416  1.00  0.83           C  
ATOM   4431  C   VAL A 288     -48.673 -27.829 -22.302  1.00  0.83           C  
ATOM   4432  O   VAL A 288     -47.446 -27.871 -22.375  1.00  0.83           O  
ATOM   4433  CB  VAL A 288     -49.837 -27.477 -20.118  1.00  0.83           C  
ATOM   4434  CG1 VAL A 288     -48.680 -28.273 -19.495  1.00  0.83           C  
ATOM   4435  CG2 VAL A 288     -50.370 -26.421 -19.133  1.00  0.83           C  
ATOM   4436  H   VAL A 288     -51.403 -26.253 -21.810  1.00  0.83           H  
ATOM   4437  HA  VAL A 288     -48.624 -26.028 -21.151  1.00  0.83           H  
ATOM   4438  HB  VAL A 288     -50.630 -28.179 -20.360  1.00  0.83           H  
ATOM   4439 1HG1 VAL A 288     -49.024 -28.770 -18.586  1.00  0.83           H  
ATOM   4440 2HG1 VAL A 288     -48.328 -29.022 -20.207  1.00  0.83           H  
ATOM   4441 3HG1 VAL A 288     -47.869 -27.592 -19.252  1.00  0.83           H  
ATOM   4442 1HG2 VAL A 288     -50.720 -26.916 -18.232  1.00  0.83           H  
ATOM   4443 2HG2 VAL A 288     -49.578 -25.720 -18.880  1.00  0.83           H  
ATOM   4444 3HG2 VAL A 288     -51.193 -25.881 -19.588  1.00  0.83           H  
ATOM   4445  N   ALA A 289     -49.459 -28.659 -22.998  1.00  0.80           N  
ATOM   4446  CA  ALA A 289     -48.873 -29.675 -23.866  1.00  0.80           C  
ATOM   4447  C   ALA A 289     -47.997 -29.034 -24.929  1.00  0.80           C  
ATOM   4448  O   ALA A 289     -46.918 -29.541 -25.226  1.00  0.80           O  
ATOM   4449  CB  ALA A 289     -49.956 -30.504 -24.528  1.00  0.80           C  
ATOM   4450  H   ALA A 289     -50.473 -28.592 -22.902  1.00  0.80           H  
ATOM   4451  HA  ALA A 289     -48.249 -30.322 -23.254  1.00  0.80           H  
ATOM   4452 1HB  ALA A 289     -49.506 -31.275 -25.155  1.00  0.80           H  
ATOM   4453 2HB  ALA A 289     -50.569 -30.974 -23.761  1.00  0.80           H  
ATOM   4454 3HB  ALA A 289     -50.579 -29.857 -25.142  1.00  0.80           H  
ATOM   4455  N   VAL A 290     -48.421 -27.896 -25.469  1.00  0.78           N  
ATOM   4456  CA  VAL A 290     -47.607 -27.210 -26.457  1.00  0.78           C  
ATOM   4457  C   VAL A 290     -46.312 -26.701 -25.831  1.00  0.78           C  
ATOM   4458  O   VAL A 290     -45.253 -26.804 -26.451  1.00  0.78           O  
ATOM   4459  CB  VAL A 290     -48.400 -26.118 -27.179  1.00  0.78           C  
ATOM   4460  CG1 VAL A 290     -47.480 -25.275 -28.052  1.00  0.78           C  
ATOM   4461  CG2 VAL A 290     -49.422 -26.840 -28.063  1.00  0.78           C  
ATOM   4462  H   VAL A 290     -49.334 -27.519 -25.208  1.00  0.78           H  
ATOM   4463  HA  VAL A 290     -47.342 -27.935 -27.225  1.00  0.78           H  
ATOM   4464  HB  VAL A 290     -48.895 -25.466 -26.452  1.00  0.78           H  
ATOM   4465 1HG1 VAL A 290     -48.058 -24.523 -28.583  1.00  0.78           H  
ATOM   4466 2HG1 VAL A 290     -46.730 -24.782 -27.428  1.00  0.78           H  
ATOM   4467 3HG1 VAL A 290     -46.997 -25.919 -28.761  1.00  0.78           H  
ATOM   4468 1HG2 VAL A 290     -50.022 -26.161 -28.624  1.00  0.78           H  
ATOM   4469 2HG2 VAL A 290     -48.891 -27.485 -28.761  1.00  0.78           H  
ATOM   4470 3HG2 VAL A 290     -50.064 -27.439 -27.419  1.00  0.78           H  
ATOM   4471  N   ALA A 291     -46.375 -26.149 -24.613  1.00  0.76           N  
ATOM   4472  CA  ALA A 291     -45.148 -25.715 -23.944  1.00  0.76           C  
ATOM   4473  C   ALA A 291     -44.196 -26.896 -23.763  1.00  0.76           C  
ATOM   4474  O   ALA A 291     -42.986 -26.796 -23.997  1.00  0.76           O  
ATOM   4475  CB  ALA A 291     -45.478 -25.124 -22.585  1.00  0.76           C  
ATOM   4476  H   ALA A 291     -47.280 -26.037 -24.150  1.00  0.76           H  
ATOM   4477  HA  ALA A 291     -44.658 -24.980 -24.573  1.00  0.76           H  
ATOM   4478 1HB  ALA A 291     -44.562 -24.799 -22.100  1.00  0.76           H  
ATOM   4479 2HB  ALA A 291     -46.148 -24.281 -22.708  1.00  0.76           H  
ATOM   4480 3HB  ALA A 291     -45.961 -25.878 -21.972  1.00  0.76           H  
ATOM   4481  N   VAL A 292     -44.759 -28.047 -23.414  1.00  0.76           N  
ATOM   4482  CA  VAL A 292     -43.975 -29.258 -23.263  1.00  0.76           C  
ATOM   4483  C   VAL A 292     -43.363 -29.655 -24.602  1.00  0.76           C  
ATOM   4484  O   VAL A 292     -42.187 -30.011 -24.667  1.00  0.76           O  
ATOM   4485  CB  VAL A 292     -44.842 -30.392 -22.679  1.00  0.76           C  
ATOM   4486  CG1 VAL A 292     -44.122 -31.685 -22.741  1.00  0.76           C  
ATOM   4487  CG2 VAL A 292     -45.192 -30.074 -21.209  1.00  0.76           C  
ATOM   4488  H   VAL A 292     -45.762 -28.073 -23.225  1.00  0.76           H  
ATOM   4489  HA  VAL A 292     -43.166 -29.056 -22.561  1.00  0.76           H  
ATOM   4490  HB  VAL A 292     -45.749 -30.484 -23.262  1.00  0.76           H  
ATOM   4491 1HG1 VAL A 292     -44.765 -32.455 -22.329  1.00  0.76           H  
ATOM   4492 2HG1 VAL A 292     -43.880 -31.926 -23.777  1.00  0.76           H  
ATOM   4493 3HG1 VAL A 292     -43.214 -31.605 -22.169  1.00  0.76           H  
ATOM   4494 1HG2 VAL A 292     -45.811 -30.863 -20.799  1.00  0.76           H  
ATOM   4495 2HG2 VAL A 292     -44.280 -29.994 -20.623  1.00  0.76           H  
ATOM   4496 3HG2 VAL A 292     -45.731 -29.134 -21.159  1.00  0.76           H  
ATOM   4497  N   ALA A 293     -44.158 -29.584 -25.679  1.00  0.78           N  
ATOM   4498  CA  ALA A 293     -43.665 -29.911 -27.011  1.00  0.78           C  
ATOM   4499  C   ALA A 293     -42.530 -29.011 -27.420  1.00  0.78           C  
ATOM   4500  O   ALA A 293     -41.560 -29.472 -27.995  1.00  0.78           O  
ATOM   4501  CB  ALA A 293     -44.750 -29.728 -28.070  1.00  0.78           C  
ATOM   4502  H   ALA A 293     -45.129 -29.312 -25.561  1.00  0.78           H  
ATOM   4503  HA  ALA A 293     -43.315 -30.943 -27.000  1.00  0.78           H  
ATOM   4504 1HB  ALA A 293     -44.341 -29.974 -29.034  1.00  0.78           H  
ATOM   4505 2HB  ALA A 293     -45.603 -30.341 -27.887  1.00  0.78           H  
ATOM   4506 3HB  ALA A 293     -45.067 -28.694 -28.080  1.00  0.78           H  
ATOM   4507  N   ALA A 294     -42.665 -27.724 -27.130  1.00  0.80           N  
ATOM   4508  CA  ALA A 294     -41.695 -26.719 -27.520  1.00  0.80           C  
ATOM   4509  C   ALA A 294     -40.315 -26.888 -26.906  1.00  0.80           C  
ATOM   4510  O   ALA A 294     -39.315 -26.618 -27.572  1.00  0.80           O  
ATOM   4511  CB  ALA A 294     -42.239 -25.377 -27.152  1.00  0.80           C  
ATOM   4512  H   ALA A 294     -43.508 -27.418 -26.650  1.00  0.80           H  
ATOM   4513  HA  ALA A 294     -41.580 -26.779 -28.595  1.00  0.80           H  
ATOM   4514 1HB  ALA A 294     -41.559 -24.595 -27.472  1.00  0.80           H  
ATOM   4515 2HB  ALA A 294     -43.212 -25.227 -27.610  1.00  0.80           H  
ATOM   4516 3HB  ALA A 294     -42.350 -25.365 -26.078  1.00  0.80           H  
ATOM   4517  N   ILE A 295     -40.242 -27.316 -25.647  1.00  0.84           N  
ATOM   4518  CA  ILE A 295     -38.941 -27.413 -24.992  1.00  0.84           C  
ATOM   4519  C   ILE A 295     -38.097 -28.638 -25.372  1.00  0.84           C  
ATOM   4520  O   ILE A 295     -38.487 -29.775 -25.106  1.00  0.84           O  
ATOM   4521  CB  ILE A 295     -39.100 -27.428 -23.457  1.00  0.84           C  
ATOM   4522  CG1 ILE A 295     -39.733 -26.169 -22.961  1.00  0.84           C  
ATOM   4523  CG2 ILE A 295     -37.763 -27.621 -22.781  1.00  0.84           C  
ATOM   4524  CD1 ILE A 295     -38.913 -24.949 -23.270  1.00  0.84           C  
ATOM   4525  H   ILE A 295     -41.106 -27.514 -25.132  1.00  0.84           H  
ATOM   4526  HA  ILE A 295     -38.423 -26.503 -25.232  1.00  0.84           H  
ATOM   4527  HB  ILE A 295     -39.762 -28.252 -23.177  1.00  0.84           H  
ATOM   4528 1HG1 ILE A 295     -40.714 -26.054 -23.408  1.00  0.84           H  
ATOM   4529 2HG1 ILE A 295     -39.851 -26.250 -21.888  1.00  0.84           H  
ATOM   4530 1HG2 ILE A 295     -37.902 -27.645 -21.699  1.00  0.84           H  
ATOM   4531 2HG2 ILE A 295     -37.329 -28.544 -23.104  1.00  0.84           H  
ATOM   4532 3HG2 ILE A 295     -37.105 -26.804 -23.040  1.00  0.84           H  
ATOM   4533 1HD1 ILE A 295     -39.404 -24.071 -22.875  1.00  0.84           H  
ATOM   4534 2HD1 ILE A 295     -37.932 -25.046 -22.814  1.00  0.84           H  
ATOM   4535 3HD1 ILE A 295     -38.809 -24.859 -24.337  1.00  0.84           H  
ATOM   4536  N   PRO A 296     -36.865 -28.453 -25.901  1.00  0.89           N  
ATOM   4537  CA  PRO A 296     -35.933 -29.491 -26.284  1.00  0.89           C  
ATOM   4538  C   PRO A 296     -35.263 -29.984 -25.034  1.00  0.89           C  
ATOM   4539  O   PRO A 296     -34.082 -29.734 -24.819  1.00  0.89           O  
ATOM   4540  CB  PRO A 296     -34.995 -28.759 -27.243  1.00  0.89           C  
ATOM   4541  CG  PRO A 296     -34.956 -27.367 -26.746  1.00  0.89           C  
ATOM   4542  CD  PRO A 296     -36.347 -27.100 -26.189  1.00  0.89           C  
ATOM   4543  HA  PRO A 296     -36.477 -30.318 -26.771  1.00  0.89           H  
ATOM   4544 1HB  PRO A 296     -34.009 -29.228 -27.229  1.00  0.89           H  
ATOM   4545 2HB  PRO A 296     -35.356 -28.815 -28.274  1.00  0.89           H  
ATOM   4546 1HG  PRO A 296     -34.164 -27.272 -26.017  1.00  0.89           H  
ATOM   4547 2HG  PRO A 296     -34.705 -26.690 -27.570  1.00  0.89           H  
ATOM   4548 1HD  PRO A 296     -36.256 -26.490 -25.282  1.00  0.89           H  
ATOM   4549 2HD  PRO A 296     -36.942 -26.635 -26.972  1.00  0.89           H  
ATOM   4550  N   GLU A 297     -36.037 -30.666 -24.207  1.00  0.94           N  
ATOM   4551  CA  GLU A 297     -35.692 -31.052 -22.839  1.00  0.94           C  
ATOM   4552  C   GLU A 297     -34.318 -31.672 -22.656  1.00  0.94           C  
ATOM   4553  O   GLU A 297     -33.678 -31.476 -21.624  1.00  0.94           O  
ATOM   4554  CB  GLU A 297     -36.749 -32.048 -22.361  1.00  0.94           C  
ATOM   4555  CG  GLU A 297     -36.734 -33.370 -23.097  1.00  0.94           C  
ATOM   4556  CD  GLU A 297     -37.860 -34.226 -22.756  1.00  0.94           C  
ATOM   4557  OE1 GLU A 297     -38.969 -33.746 -22.692  1.00  0.94           O  
ATOM   4558  OE2 GLU A 297     -37.638 -35.392 -22.571  1.00  0.94           O  
ATOM   4559  H   GLU A 297     -36.994 -30.834 -24.525  1.00  0.94           H  
ATOM   4560  HA  GLU A 297     -35.740 -30.157 -22.219  1.00  0.94           H  
ATOM   4561 1HB  GLU A 297     -36.638 -32.231 -21.293  1.00  0.94           H  
ATOM   4562 2HB  GLU A 297     -37.731 -31.628 -22.538  1.00  0.94           H  
ATOM   4563 1HG  GLU A 297     -36.738 -33.177 -24.166  1.00  0.94           H  
ATOM   4564 2HG  GLU A 297     -35.833 -33.918 -22.850  1.00  0.94           H  
ATOM   4565  N   ALA A 298     -33.848 -32.418 -23.644  1.00  0.98           N  
ATOM   4566  CA  ALA A 298     -32.567 -33.086 -23.517  1.00  0.98           C  
ATOM   4567  C   ALA A 298     -31.403 -32.143 -23.738  1.00  0.98           C  
ATOM   4568  O   ALA A 298     -30.281 -32.436 -23.323  1.00  0.98           O  
ATOM   4569  CB  ALA A 298     -32.469 -34.227 -24.514  1.00  0.98           C  
ATOM   4570  H   ALA A 298     -34.411 -32.534 -24.475  1.00  0.98           H  
ATOM   4571  HA  ALA A 298     -32.491 -33.487 -22.509  1.00  0.98           H  
ATOM   4572 1HB  ALA A 298     -31.514 -34.741 -24.385  1.00  0.98           H  
ATOM   4573 2HB  ALA A 298     -33.284 -34.922 -24.337  1.00  0.98           H  
ATOM   4574 3HB  ALA A 298     -32.537 -33.833 -25.528  1.00  0.98           H  
ATOM   4575  N   LEU A 299     -31.653 -31.000 -24.355  1.00  1.01           N  
ATOM   4576  CA  LEU A 299     -30.586 -30.121 -24.803  1.00  1.01           C  
ATOM   4577  C   LEU A 299     -29.541 -29.776 -23.764  1.00  1.01           C  
ATOM   4578  O   LEU A 299     -28.361 -29.726 -24.098  1.00  1.01           O  
ATOM   4579  CB  LEU A 299     -31.166 -28.859 -25.414  1.00  1.01           C  
ATOM   4580  CG  LEU A 299     -30.141 -27.887 -25.910  1.00  1.01           C  
ATOM   4581  CD1 LEU A 299     -29.290 -28.591 -26.953  1.00  1.01           C  
ATOM   4582  CD2 LEU A 299     -30.860 -26.662 -26.505  1.00  1.01           C  
ATOM   4583  H   LEU A 299     -32.612 -30.739 -24.563  1.00  1.01           H  
ATOM   4584  HA  LEU A 299     -30.073 -30.636 -25.612  1.00  1.01           H  
ATOM   4585 1HB  LEU A 299     -31.786 -29.138 -26.254  1.00  1.01           H  
ATOM   4586 2HB  LEU A 299     -31.795 -28.381 -24.690  1.00  1.01           H  
ATOM   4587  HG  LEU A 299     -29.492 -27.578 -25.090  1.00  1.01           H  
ATOM   4588 1HD1 LEU A 299     -28.527 -27.911 -27.310  1.00  1.01           H  
ATOM   4589 2HD1 LEU A 299     -28.812 -29.451 -26.506  1.00  1.01           H  
ATOM   4590 3HD1 LEU A 299     -29.915 -28.915 -27.780  1.00  1.01           H  
ATOM   4591 1HD2 LEU A 299     -30.134 -25.950 -26.877  1.00  1.01           H  
ATOM   4592 2HD2 LEU A 299     -31.507 -26.982 -27.323  1.00  1.01           H  
ATOM   4593 3HD2 LEU A 299     -31.463 -26.186 -25.739  1.00  1.01           H  
ATOM   4594  N   SER A 300     -29.920 -29.558 -22.512  1.00  1.03           N  
ATOM   4595  CA  SER A 300     -28.914 -29.220 -21.510  1.00  1.03           C  
ATOM   4596  C   SER A 300     -27.892 -30.368 -21.396  1.00  1.03           C  
ATOM   4597  O   SER A 300     -26.683 -30.139 -21.212  1.00  1.03           O  
ATOM   4598  CB  SER A 300     -29.568 -29.019 -20.154  1.00  1.03           C  
ATOM   4599  OG  SER A 300     -30.461 -27.930 -20.150  1.00  1.03           O  
ATOM   4600  H   SER A 300     -30.897 -29.620 -22.261  1.00  1.03           H  
ATOM   4601  HA  SER A 300     -28.398 -28.310 -21.817  1.00  1.03           H  
ATOM   4602 1HB  SER A 300     -30.106 -29.929 -19.887  1.00  1.03           H  
ATOM   4603 2HB  SER A 300     -28.800 -28.864 -19.395  1.00  1.03           H  
ATOM   4604  HG  SER A 300     -29.951 -27.088 -20.024  1.00  1.03           H  
ATOM   4605  N   SER A 301     -28.396 -31.616 -21.488  1.00  1.03           N  
ATOM   4606  CA  SER A 301     -27.566 -32.804 -21.327  1.00  1.03           C  
ATOM   4607  C   SER A 301     -26.820 -33.089 -22.607  1.00  1.03           C  
ATOM   4608  O   SER A 301     -25.734 -33.664 -22.595  1.00  1.03           O  
ATOM   4609  CB  SER A 301     -28.419 -34.013 -20.949  1.00  1.03           C  
ATOM   4610  OG  SER A 301     -29.228 -34.440 -22.004  1.00  1.03           O  
ATOM   4611  H   SER A 301     -29.376 -31.746 -21.716  1.00  1.03           H  
ATOM   4612  HA  SER A 301     -26.839 -32.620 -20.537  1.00  1.03           H  
ATOM   4613 1HB  SER A 301     -27.780 -34.819 -20.631  1.00  1.03           H  
ATOM   4614 2HB  SER A 301     -29.048 -33.748 -20.099  1.00  1.03           H  
ATOM   4615  HG  SER A 301     -29.622 -33.634 -22.373  1.00  1.03           H  
ATOM   4616  N   ILE A 302     -27.342 -32.598 -23.723  1.00  1.03           N  
ATOM   4617  CA  ILE A 302     -26.674 -32.855 -24.981  1.00  1.03           C  
ATOM   4618  C   ILE A 302     -25.489 -31.928 -25.065  1.00  1.03           C  
ATOM   4619  O   ILE A 302     -24.389 -32.349 -25.401  1.00  1.03           O  
ATOM   4620  CB  ILE A 302     -27.579 -32.640 -26.187  1.00  1.03           C  
ATOM   4621  CG1 ILE A 302     -28.774 -33.522 -26.082  1.00  1.03           C  
ATOM   4622  CG2 ILE A 302     -26.809 -32.958 -27.457  1.00  1.03           C  
ATOM   4623  CD1 ILE A 302     -28.448 -34.935 -25.935  1.00  1.03           C  
ATOM   4624  H   ILE A 302     -28.243 -32.127 -23.687  1.00  1.03           H  
ATOM   4625  HA  ILE A 302     -26.317 -33.884 -24.992  1.00  1.03           H  
ATOM   4626  HB  ILE A 302     -27.921 -31.613 -26.211  1.00  1.03           H  
ATOM   4627 1HG1 ILE A 302     -29.337 -33.235 -25.259  1.00  1.03           H  
ATOM   4628 2HG1 ILE A 302     -29.373 -33.389 -26.965  1.00  1.03           H  
ATOM   4629 1HG2 ILE A 302     -27.450 -32.817 -28.303  1.00  1.03           H  
ATOM   4630 2HG2 ILE A 302     -25.947 -32.297 -27.537  1.00  1.03           H  
ATOM   4631 3HG2 ILE A 302     -26.469 -33.997 -27.438  1.00  1.03           H  
ATOM   4632 1HD1 ILE A 302     -29.367 -35.523 -25.869  1.00  1.03           H  
ATOM   4633 2HD1 ILE A 302     -27.876 -35.241 -26.781  1.00  1.03           H  
ATOM   4634 3HD1 ILE A 302     -27.862 -35.081 -25.029  1.00  1.03           H  
ATOM   4635  N   VAL A 303     -25.686 -30.666 -24.706  1.00  1.02           N  
ATOM   4636  CA  VAL A 303     -24.578 -29.730 -24.716  1.00  1.02           C  
ATOM   4637  C   VAL A 303     -23.498 -30.213 -23.762  1.00  1.02           C  
ATOM   4638  O   VAL A 303     -22.324 -30.274 -24.129  1.00  1.02           O  
ATOM   4639  CB  VAL A 303     -25.060 -28.329 -24.304  1.00  1.02           C  
ATOM   4640  CG1 VAL A 303     -23.879 -27.401 -24.077  1.00  1.02           C  
ATOM   4641  CG2 VAL A 303     -25.935 -27.776 -25.392  1.00  1.02           C  
ATOM   4642  H   VAL A 303     -26.618 -30.353 -24.436  1.00  1.02           H  
ATOM   4643  HA  VAL A 303     -24.167 -29.682 -25.723  1.00  1.02           H  
ATOM   4644  HB  VAL A 303     -25.629 -28.403 -23.372  1.00  1.02           H  
ATOM   4645 1HG1 VAL A 303     -24.246 -26.424 -23.786  1.00  1.02           H  
ATOM   4646 2HG1 VAL A 303     -23.258 -27.806 -23.285  1.00  1.02           H  
ATOM   4647 3HG1 VAL A 303     -23.292 -27.309 -24.979  1.00  1.02           H  
ATOM   4648 1HG2 VAL A 303     -26.298 -26.799 -25.119  1.00  1.02           H  
ATOM   4649 2HG2 VAL A 303     -25.357 -27.710 -26.288  1.00  1.02           H  
ATOM   4650 3HG2 VAL A 303     -26.769 -28.442 -25.542  1.00  1.02           H  
ATOM   4651  N   THR A 304     -23.892 -30.647 -22.560  1.00  1.01           N  
ATOM   4652  CA  THR A 304     -22.904 -31.132 -21.615  1.00  1.01           C  
ATOM   4653  C   THR A 304     -22.141 -32.337 -22.162  1.00  1.01           C  
ATOM   4654  O   THR A 304     -20.914 -32.394 -22.047  1.00  1.01           O  
ATOM   4655  CB  THR A 304     -23.541 -31.532 -20.296  1.00  1.01           C  
ATOM   4656  OG1 THR A 304     -24.190 -30.394 -19.698  1.00  1.01           O  
ATOM   4657  CG2 THR A 304     -22.433 -32.041 -19.385  1.00  1.01           C  
ATOM   4658  H   THR A 304     -24.872 -30.589 -22.274  1.00  1.01           H  
ATOM   4659  HA  THR A 304     -22.186 -30.336 -21.424  1.00  1.01           H  
ATOM   4660  HB  THR A 304     -24.278 -32.322 -20.461  1.00  1.01           H  
ATOM   4661  HG1 THR A 304     -24.978 -30.148 -20.236  1.00  1.01           H  
ATOM   4662 1HG2 THR A 304     -22.852 -32.336 -18.449  1.00  1.01           H  
ATOM   4663 2HG2 THR A 304     -21.946 -32.895 -19.848  1.00  1.01           H  
ATOM   4664 3HG2 THR A 304     -21.698 -31.254 -19.222  1.00  1.01           H  
ATOM   4665  N   ILE A 305     -22.849 -33.300 -22.762  1.00  1.00           N  
ATOM   4666  CA  ILE A 305     -22.189 -34.460 -23.343  1.00  1.00           C  
ATOM   4667  C   ILE A 305     -21.270 -34.096 -24.471  1.00  1.00           C  
ATOM   4668  O   ILE A 305     -20.149 -34.591 -24.528  1.00  1.00           O  
ATOM   4669  CB  ILE A 305     -23.172 -35.515 -23.845  1.00  1.00           C  
ATOM   4670  CG1 ILE A 305     -23.829 -36.142 -22.681  1.00  1.00           C  
ATOM   4671  CG2 ILE A 305     -22.407 -36.552 -24.677  1.00  1.00           C  
ATOM   4672  CD1 ILE A 305     -24.990 -36.930 -23.001  1.00  1.00           C  
ATOM   4673  H   ILE A 305     -23.865 -33.235 -22.817  1.00  1.00           H  
ATOM   4674  HA  ILE A 305     -21.592 -34.925 -22.563  1.00  1.00           H  
ATOM   4675  HB  ILE A 305     -23.947 -35.040 -24.453  1.00  1.00           H  
ATOM   4676 1HG1 ILE A 305     -23.111 -36.804 -22.245  1.00  1.00           H  
ATOM   4677 2HG1 ILE A 305     -24.097 -35.377 -21.955  1.00  1.00           H  
ATOM   4678 1HG2 ILE A 305     -23.083 -37.300 -25.030  1.00  1.00           H  
ATOM   4679 2HG2 ILE A 305     -21.935 -36.063 -25.531  1.00  1.00           H  
ATOM   4680 3HG2 ILE A 305     -21.640 -37.020 -24.060  1.00  1.00           H  
ATOM   4681 1HD1 ILE A 305     -25.374 -37.380 -22.118  1.00  1.00           H  
ATOM   4682 2HD1 ILE A 305     -25.737 -36.270 -23.438  1.00  1.00           H  
ATOM   4683 3HD1 ILE A 305     -24.713 -37.697 -23.691  1.00  1.00           H  
ATOM   4684  N   VAL A 306     -21.703 -33.226 -25.369  1.00  0.99           N  
ATOM   4685  CA  VAL A 306     -20.836 -32.896 -26.475  1.00  0.99           C  
ATOM   4686  C   VAL A 306     -19.557 -32.282 -25.922  1.00  0.99           C  
ATOM   4687  O   VAL A 306     -18.463 -32.602 -26.385  1.00  0.99           O  
ATOM   4688  CB  VAL A 306     -21.471 -31.911 -27.454  1.00  0.99           C  
ATOM   4689  CG1 VAL A 306     -20.428 -31.537 -28.421  1.00  0.99           C  
ATOM   4690  CG2 VAL A 306     -22.592 -32.513 -28.165  1.00  0.99           C  
ATOM   4691  H   VAL A 306     -22.633 -32.820 -25.296  1.00  0.99           H  
ATOM   4692  HA  VAL A 306     -20.590 -33.812 -27.015  1.00  0.99           H  
ATOM   4693  HB  VAL A 306     -21.797 -31.021 -26.910  1.00  0.99           H  
ATOM   4694 1HG1 VAL A 306     -20.797 -30.818 -29.140  1.00  0.99           H  
ATOM   4695 2HG1 VAL A 306     -19.613 -31.130 -27.860  1.00  0.99           H  
ATOM   4696 3HG1 VAL A 306     -20.089 -32.430 -28.952  1.00  0.99           H  
ATOM   4697 1HG2 VAL A 306     -23.009 -31.805 -28.881  1.00  0.99           H  
ATOM   4698 2HG2 VAL A 306     -22.187 -33.345 -28.663  1.00  0.99           H  
ATOM   4699 3HG2 VAL A 306     -23.358 -32.830 -27.484  1.00  0.99           H  
ATOM   4700  N   LEU A 307     -19.688 -31.406 -24.922  1.00  0.98           N  
ATOM   4701  CA  LEU A 307     -18.529 -30.802 -24.287  1.00  0.98           C  
ATOM   4702  C   LEU A 307     -17.649 -31.842 -23.595  1.00  0.98           C  
ATOM   4703  O   LEU A 307     -16.419 -31.786 -23.692  1.00  0.98           O  
ATOM   4704  CB  LEU A 307     -19.008 -29.777 -23.268  1.00  0.98           C  
ATOM   4705  CG  LEU A 307     -19.619 -28.561 -23.857  1.00  0.98           C  
ATOM   4706  CD1 LEU A 307     -20.255 -27.687 -22.788  1.00  0.98           C  
ATOM   4707  CD2 LEU A 307     -18.573 -27.849 -24.519  1.00  0.98           C  
ATOM   4708  H   LEU A 307     -20.620 -31.152 -24.590  1.00  0.98           H  
ATOM   4709  HA  LEU A 307     -17.941 -30.298 -25.052  1.00  0.98           H  
ATOM   4710 1HB  LEU A 307     -19.746 -30.238 -22.624  1.00  0.98           H  
ATOM   4711 2HB  LEU A 307     -18.158 -29.471 -22.666  1.00  0.98           H  
ATOM   4712  HG  LEU A 307     -20.387 -28.836 -24.573  1.00  0.98           H  
ATOM   4713 1HD1 LEU A 307     -20.683 -26.802 -23.266  1.00  0.98           H  
ATOM   4714 2HD1 LEU A 307     -21.041 -28.247 -22.287  1.00  0.98           H  
ATOM   4715 3HD1 LEU A 307     -19.520 -27.377 -22.076  1.00  0.98           H  
ATOM   4716 1HD2 LEU A 307     -18.991 -27.002 -24.919  1.00  0.98           H  
ATOM   4717 2HD2 LEU A 307     -17.831 -27.581 -23.809  1.00  0.98           H  
ATOM   4718 3HD2 LEU A 307     -18.136 -28.462 -25.298  1.00  0.98           H  
ATOM   4719  N   ALA A 308     -18.258 -32.822 -22.920  1.00  0.99           N  
ATOM   4720  CA  ALA A 308     -17.486 -33.878 -22.268  1.00  0.99           C  
ATOM   4721  C   ALA A 308     -16.701 -34.686 -23.308  1.00  0.99           C  
ATOM   4722  O   ALA A 308     -15.537 -35.035 -23.098  1.00  0.99           O  
ATOM   4723  CB  ALA A 308     -18.407 -34.787 -21.473  1.00  0.99           C  
ATOM   4724  H   ALA A 308     -19.274 -32.820 -22.836  1.00  0.99           H  
ATOM   4725  HA  ALA A 308     -16.774 -33.409 -21.592  1.00  0.99           H  
ATOM   4726 1HB  ALA A 308     -17.821 -35.555 -20.972  1.00  0.99           H  
ATOM   4727 2HB  ALA A 308     -18.944 -34.194 -20.729  1.00  0.99           H  
ATOM   4728 3HB  ALA A 308     -19.118 -35.253 -22.150  1.00  0.99           H  
ATOM   4729  N   VAL A 309     -17.329 -34.945 -24.452  1.00  0.99           N  
ATOM   4730  CA  VAL A 309     -16.694 -35.684 -25.532  1.00  0.99           C  
ATOM   4731  C   VAL A 309     -15.592 -34.848 -26.163  1.00  0.99           C  
ATOM   4732  O   VAL A 309     -14.497 -35.352 -26.418  1.00  0.99           O  
ATOM   4733  CB  VAL A 309     -17.737 -36.127 -26.564  1.00  0.99           C  
ATOM   4734  CG1 VAL A 309     -17.057 -36.733 -27.777  1.00  0.99           C  
ATOM   4735  CG2 VAL A 309     -18.669 -37.149 -25.898  1.00  0.99           C  
ATOM   4736  H   VAL A 309     -18.296 -34.641 -24.567  1.00  0.99           H  
ATOM   4737  HA  VAL A 309     -16.247 -36.583 -25.111  1.00  0.99           H  
ATOM   4738  HB  VAL A 309     -18.312 -35.257 -26.889  1.00  0.99           H  
ATOM   4739 1HG1 VAL A 309     -17.806 -37.035 -28.501  1.00  0.99           H  
ATOM   4740 2HG1 VAL A 309     -16.401 -35.988 -28.224  1.00  0.99           H  
ATOM   4741 3HG1 VAL A 309     -16.471 -37.601 -27.473  1.00  0.99           H  
ATOM   4742 1HG2 VAL A 309     -19.430 -37.457 -26.587  1.00  0.99           H  
ATOM   4743 2HG2 VAL A 309     -18.090 -38.014 -25.581  1.00  0.99           H  
ATOM   4744 3HG2 VAL A 309     -19.139 -36.705 -25.035  1.00  0.99           H  
ATOM   4745  N   GLY A 310     -15.865 -33.562 -26.404  1.00  1.01           N  
ATOM   4746  CA  GLY A 310     -14.861 -32.669 -26.957  1.00  1.01           C  
ATOM   4747  C   GLY A 310     -13.667 -32.626 -26.017  1.00  1.01           C  
ATOM   4748  O   GLY A 310     -12.522 -32.697 -26.459  1.00  1.01           O  
ATOM   4749  H   GLY A 310     -16.790 -33.200 -26.201  1.00  1.01           H  
ATOM   4750 1HA  GLY A 310     -14.558 -33.015 -27.944  1.00  1.01           H  
ATOM   4751 2HA  GLY A 310     -15.283 -31.675 -27.066  1.00  1.01           H  
ATOM   4752  N   THR A 311     -13.939 -32.603 -24.709  1.00  1.04           N  
ATOM   4753  CA  THR A 311     -12.899 -32.606 -23.698  1.00  1.04           C  
ATOM   4754  C   THR A 311     -12.071 -33.879 -23.789  1.00  1.04           C  
ATOM   4755  O   THR A 311     -10.841 -33.819 -23.780  1.00  1.04           O  
ATOM   4756  CB  THR A 311     -13.498 -32.491 -22.283  1.00  1.04           C  
ATOM   4757  OG1 THR A 311     -14.198 -31.243 -22.158  1.00  1.04           O  
ATOM   4758  CG2 THR A 311     -12.410 -32.595 -21.240  1.00  1.04           C  
ATOM   4759  H   THR A 311     -14.906 -32.537 -24.401  1.00  1.04           H  
ATOM   4760  HA  THR A 311     -12.243 -31.752 -23.872  1.00  1.04           H  
ATOM   4761  HB  THR A 311     -14.196 -33.291 -22.120  1.00  1.04           H  
ATOM   4762  HG1 THR A 311     -14.961 -31.247 -22.783  1.00  1.04           H  
ATOM   4763 1HG2 THR A 311     -12.842 -32.518 -20.244  1.00  1.04           H  
ATOM   4764 2HG2 THR A 311     -11.905 -33.558 -21.340  1.00  1.04           H  
ATOM   4765 3HG2 THR A 311     -11.695 -31.807 -21.384  1.00  1.04           H  
ATOM   4766  N   ASN A 312     -12.734 -35.032 -23.905  1.00  1.08           N  
ATOM   4767  CA  ASN A 312     -12.015 -36.291 -24.002  1.00  1.08           C  
ATOM   4768  C   ASN A 312     -11.156 -36.340 -25.270  1.00  1.08           C  
ATOM   4769  O   ASN A 312     -10.012 -36.805 -25.228  1.00  1.08           O  
ATOM   4770  CB  ASN A 312     -12.992 -37.448 -23.965  1.00  1.08           C  
ATOM   4771  CG  ASN A 312     -13.592 -37.655 -22.600  1.00  1.08           C  
ATOM   4772  OD1 ASN A 312     -13.050 -37.209 -21.579  1.00  1.08           O  
ATOM   4773  ND2 ASN A 312     -14.712 -38.330 -22.560  1.00  1.08           N  
ATOM   4774  H   ASN A 312     -13.754 -35.031 -23.885  1.00  1.08           H  
ATOM   4775  HA  ASN A 312     -11.344 -36.372 -23.147  1.00  1.08           H  
ATOM   4776 1HB  ASN A 312     -13.797 -37.259 -24.676  1.00  1.08           H  
ATOM   4777 2HB  ASN A 312     -12.488 -38.361 -24.276  1.00  1.08           H  
ATOM   4778 1HD2 ASN A 312     -15.162 -38.498 -21.685  1.00  1.08           H  
ATOM   4779 2HD2 ASN A 312     -15.118 -38.670 -23.406  1.00  1.08           H  
ATOM   4780  N   LYS A 313     -11.674 -35.814 -26.387  1.00  1.14           N  
ATOM   4781  CA  LYS A 313     -10.891 -35.805 -27.618  1.00  1.14           C  
ATOM   4782  C   LYS A 313      -9.690 -34.888 -27.445  1.00  1.14           C  
ATOM   4783  O   LYS A 313      -8.574 -35.231 -27.840  1.00  1.14           O  
ATOM   4784  CB  LYS A 313     -11.756 -35.385 -28.806  1.00  1.14           C  
ATOM   4785  CG  LYS A 313     -12.786 -36.447 -29.222  1.00  1.14           C  
ATOM   4786  CD  LYS A 313     -13.670 -35.983 -30.377  1.00  1.14           C  
ATOM   4787  CE  LYS A 313     -14.640 -37.099 -30.800  1.00  1.14           C  
ATOM   4788  NZ  LYS A 313     -15.572 -36.667 -31.879  1.00  1.14           N  
ATOM   4789  H   LYS A 313     -12.628 -35.451 -26.383  1.00  1.14           H  
ATOM   4790  HA  LYS A 313     -10.521 -36.811 -27.804  1.00  1.14           H  
ATOM   4791 1HB  LYS A 313     -12.302 -34.476 -28.546  1.00  1.14           H  
ATOM   4792 2HB  LYS A 313     -11.122 -35.154 -29.662  1.00  1.14           H  
ATOM   4793 1HG  LYS A 313     -12.267 -37.358 -29.514  1.00  1.14           H  
ATOM   4794 2HG  LYS A 313     -13.422 -36.673 -28.367  1.00  1.14           H  
ATOM   4795 1HD  LYS A 313     -14.244 -35.109 -30.060  1.00  1.14           H  
ATOM   4796 2HD  LYS A 313     -13.049 -35.701 -31.226  1.00  1.14           H  
ATOM   4797 1HE  LYS A 313     -14.060 -37.946 -31.160  1.00  1.14           H  
ATOM   4798 2HE  LYS A 313     -15.219 -37.415 -29.939  1.00  1.14           H  
ATOM   4799 1HZ  LYS A 313     -16.184 -37.444 -32.127  1.00  1.14           H  
ATOM   4800 2HZ  LYS A 313     -16.135 -35.889 -31.558  1.00  1.14           H  
ATOM   4801 3HZ  LYS A 313     -15.043 -36.388 -32.689  1.00  1.14           H  
ATOM   4802  N   MET A 314      -9.899 -33.747 -26.799  1.00  1.20           N  
ATOM   4803  CA  MET A 314      -8.800 -32.847 -26.539  1.00  1.20           C  
ATOM   4804  C   MET A 314      -7.751 -33.512 -25.653  1.00  1.20           C  
ATOM   4805  O   MET A 314      -6.555 -33.353 -25.901  1.00  1.20           O  
ATOM   4806  CB  MET A 314      -9.313 -31.521 -25.991  1.00  1.20           C  
ATOM   4807  CG  MET A 314     -10.003 -30.678 -27.050  1.00  1.20           C  
ATOM   4808  SD  MET A 314     -10.624 -29.135 -26.438  1.00  1.20           S  
ATOM   4809  CE  MET A 314     -11.360 -28.518 -27.894  1.00  1.20           C  
ATOM   4810  H   MET A 314     -10.839 -33.488 -26.504  1.00  1.20           H  
ATOM   4811  HA  MET A 314      -8.321 -32.623 -27.489  1.00  1.20           H  
ATOM   4812 1HB  MET A 314     -10.044 -31.722 -25.207  1.00  1.20           H  
ATOM   4813 2HB  MET A 314      -8.518 -30.956 -25.545  1.00  1.20           H  
ATOM   4814 1HG  MET A 314      -9.296 -30.473 -27.854  1.00  1.20           H  
ATOM   4815 2HG  MET A 314     -10.822 -31.235 -27.467  1.00  1.20           H  
ATOM   4816 1HE  MET A 314     -11.792 -27.549 -27.728  1.00  1.20           H  
ATOM   4817 2HE  MET A 314     -10.612 -28.444 -28.638  1.00  1.20           H  
ATOM   4818 3HE  MET A 314     -12.122 -29.194 -28.221  1.00  1.20           H  
ATOM   4819  N   ALA A 315      -8.180 -34.295 -24.654  1.00  1.25           N  
ATOM   4820  CA  ALA A 315      -7.231 -35.003 -23.798  1.00  1.25           C  
ATOM   4821  C   ALA A 315      -6.384 -35.970 -24.635  1.00  1.25           C  
ATOM   4822  O   ALA A 315      -5.164 -36.055 -24.465  1.00  1.25           O  
ATOM   4823  CB  ALA A 315      -7.969 -35.740 -22.689  1.00  1.25           C  
ATOM   4824  H   ALA A 315      -9.179 -34.371 -24.469  1.00  1.25           H  
ATOM   4825  HA  ALA A 315      -6.562 -34.279 -23.350  1.00  1.25           H  
ATOM   4826 1HB  ALA A 315      -7.251 -36.243 -22.046  1.00  1.25           H  
ATOM   4827 2HB  ALA A 315      -8.547 -35.025 -22.103  1.00  1.25           H  
ATOM   4828 3HB  ALA A 315      -8.640 -36.473 -23.126  1.00  1.25           H  
ATOM   4829  N   LYS A 316      -7.010 -36.643 -25.608  1.00  1.28           N  
ATOM   4830  CA  LYS A 316      -6.299 -37.571 -26.493  1.00  1.28           C  
ATOM   4831  C   LYS A 316      -5.274 -36.838 -27.371  1.00  1.28           C  
ATOM   4832  O   LYS A 316      -4.264 -37.408 -27.786  1.00  1.28           O  
ATOM   4833  CB  LYS A 316      -7.295 -38.353 -27.351  1.00  1.28           C  
ATOM   4834  CG  LYS A 316      -8.131 -39.366 -26.564  1.00  1.28           C  
ATOM   4835  CD  LYS A 316      -9.128 -40.097 -27.460  1.00  1.28           C  
ATOM   4836  CE  LYS A 316      -9.969 -41.085 -26.662  1.00  1.28           C  
ATOM   4837  NZ  LYS A 316     -10.966 -41.788 -27.521  1.00  1.28           N  
ATOM   4838  H   LYS A 316      -8.023 -36.541 -25.703  1.00  1.28           H  
ATOM   4839  HA  LYS A 316      -5.756 -38.283 -25.873  1.00  1.28           H  
ATOM   4840 1HB  LYS A 316      -7.981 -37.662 -27.829  1.00  1.28           H  
ATOM   4841 2HB  LYS A 316      -6.762 -38.882 -28.139  1.00  1.28           H  
ATOM   4842 1HG  LYS A 316      -7.468 -40.095 -26.101  1.00  1.28           H  
ATOM   4843 2HG  LYS A 316      -8.672 -38.848 -25.778  1.00  1.28           H  
ATOM   4844 1HD  LYS A 316      -9.790 -39.365 -27.928  1.00  1.28           H  
ATOM   4845 2HD  LYS A 316      -8.592 -40.631 -28.243  1.00  1.28           H  
ATOM   4846 1HE  LYS A 316      -9.313 -41.824 -26.204  1.00  1.28           H  
ATOM   4847 2HE  LYS A 316     -10.499 -40.546 -25.875  1.00  1.28           H  
ATOM   4848 1HZ  LYS A 316     -11.504 -42.432 -26.956  1.00  1.28           H  
ATOM   4849 2HZ  LYS A 316     -11.587 -41.111 -27.940  1.00  1.28           H  
ATOM   4850 3HZ  LYS A 316     -10.486 -42.300 -28.247  1.00  1.28           H  
ATOM   4851  N   GLN A 317      -5.534 -35.551 -27.608  1.00  1.29           N  
ATOM   4852  CA  GLN A 317      -4.693 -34.634 -28.378  1.00  1.29           C  
ATOM   4853  C   GLN A 317      -3.691 -33.886 -27.487  1.00  1.29           C  
ATOM   4854  O   GLN A 317      -3.038 -32.941 -27.942  1.00  1.29           O  
ATOM   4855  CB  GLN A 317      -5.560 -33.620 -29.111  1.00  1.29           C  
ATOM   4856  CG  GLN A 317      -6.475 -34.241 -30.141  1.00  1.29           C  
ATOM   4857  CD  GLN A 317      -7.453 -33.259 -30.730  1.00  1.29           C  
ATOM   4858  OE1 GLN A 317      -7.704 -32.173 -30.189  1.00  1.29           O  
ATOM   4859  NE2 GLN A 317      -8.019 -33.636 -31.871  1.00  1.29           N  
ATOM   4860  H   GLN A 317      -6.423 -35.188 -27.261  1.00  1.29           H  
ATOM   4861  HA  GLN A 317      -4.129 -35.215 -29.106  1.00  1.29           H  
ATOM   4862 1HB  GLN A 317      -6.166 -33.080 -28.398  1.00  1.29           H  
ATOM   4863 2HB  GLN A 317      -4.925 -32.895 -29.618  1.00  1.29           H  
ATOM   4864 1HG  GLN A 317      -5.860 -34.626 -30.951  1.00  1.29           H  
ATOM   4865 2HG  GLN A 317      -7.028 -35.052 -29.687  1.00  1.29           H  
ATOM   4866 1HE2 GLN A 317      -8.675 -33.039 -32.332  1.00  1.29           H  
ATOM   4867 2HE2 GLN A 317      -7.783 -34.519 -32.274  1.00  1.29           H  
ATOM   4868  N   HIS A 318      -3.590 -34.307 -26.219  1.00  1.29           N  
ATOM   4869  CA  HIS A 318      -2.724 -33.735 -25.188  1.00  1.29           C  
ATOM   4870  C   HIS A 318      -3.103 -32.337 -24.704  1.00  1.29           C  
ATOM   4871  O   HIS A 318      -2.236 -31.531 -24.337  1.00  1.29           O  
ATOM   4872  CB  HIS A 318      -1.266 -33.705 -25.654  1.00  1.29           C  
ATOM   4873  CG  HIS A 318      -0.689 -35.051 -25.969  1.00  1.29           C  
ATOM   4874  ND1 HIS A 318       0.669 -35.286 -25.981  1.00  1.29           N  
ATOM   4875  CD2 HIS A 318      -1.279 -36.235 -26.269  1.00  1.29           C  
ATOM   4876  CE1 HIS A 318       0.893 -36.551 -26.278  1.00  1.29           C  
ATOM   4877  NE2 HIS A 318      -0.273 -37.153 -26.464  1.00  1.29           N  
ATOM   4878  H   HIS A 318      -4.175 -35.081 -25.913  1.00  1.29           H  
ATOM   4879  HA  HIS A 318      -2.769 -34.385 -24.314  1.00  1.29           H  
ATOM   4880 1HB  HIS A 318      -1.151 -33.077 -26.527  1.00  1.29           H  
ATOM   4881 2HB  HIS A 318      -0.676 -33.253 -24.904  1.00  1.29           H  
ATOM   4882  HD1 HIS A 318       1.406 -34.611 -25.739  1.00  1.29           H  
ATOM   4883  HD2 HIS A 318      -2.322 -36.538 -26.369  1.00  1.29           H  
ATOM   4884  HE1 HIS A 318       1.915 -36.926 -26.335  1.00  1.29           H  
ATOM   4885  N   ALA A 319      -4.404 -32.080 -24.601  1.00  1.28           N  
ATOM   4886  CA  ALA A 319      -4.870 -30.821 -24.046  1.00  1.28           C  
ATOM   4887  C   ALA A 319      -5.832 -31.058 -22.882  1.00  1.28           C  
ATOM   4888  O   ALA A 319      -6.660 -31.962 -22.910  1.00  1.28           O  
ATOM   4889  CB  ALA A 319      -5.538 -30.007 -25.132  1.00  1.28           C  
ATOM   4890  H   ALA A 319      -5.086 -32.754 -24.946  1.00  1.28           H  
ATOM   4891  HA  ALA A 319      -4.016 -30.282 -23.655  1.00  1.28           H  
ATOM   4892 1HB  ALA A 319      -5.862 -29.073 -24.710  1.00  1.28           H  
ATOM   4893 2HB  ALA A 319      -4.843 -29.828 -25.943  1.00  1.28           H  
ATOM   4894 3HB  ALA A 319      -6.377 -30.549 -25.512  1.00  1.28           H  
ATOM   4895  N   ILE A 320      -5.743 -30.209 -21.872  1.00  1.27           N  
ATOM   4896  CA  ILE A 320      -6.585 -30.297 -20.694  1.00  1.27           C  
ATOM   4897  C   ILE A 320      -7.504 -29.114 -20.559  1.00  1.27           C  
ATOM   4898  O   ILE A 320      -7.059 -27.971 -20.499  1.00  1.27           O  
ATOM   4899  CB  ILE A 320      -5.726 -30.355 -19.432  1.00  1.27           C  
ATOM   4900  CG1 ILE A 320      -4.835 -31.499 -19.477  1.00  1.27           C  
ATOM   4901  CG2 ILE A 320      -6.592 -30.445 -18.208  1.00  1.27           C  
ATOM   4902  CD1 ILE A 320      -3.499 -31.224 -20.042  1.00  1.27           C  
ATOM   4903  H   ILE A 320      -5.030 -29.497 -21.900  1.00  1.27           H  
ATOM   4904  HA  ILE A 320      -7.190 -31.199 -20.761  1.00  1.27           H  
ATOM   4905  HB  ILE A 320      -5.110 -29.464 -19.376  1.00  1.27           H  
ATOM   4906 1HG1 ILE A 320      -4.706 -31.836 -18.477  1.00  1.27           H  
ATOM   4907 2HG1 ILE A 320      -5.304 -32.290 -20.061  1.00  1.27           H  
ATOM   4908 1HG2 ILE A 320      -5.956 -30.482 -17.323  1.00  1.27           H  
ATOM   4909 2HG2 ILE A 320      -7.238 -29.575 -18.159  1.00  1.27           H  
ATOM   4910 3HG2 ILE A 320      -7.200 -31.349 -18.255  1.00  1.27           H  
ATOM   4911 1HD1 ILE A 320      -2.947 -32.135 -19.990  1.00  1.27           H  
ATOM   4912 2HD1 ILE A 320      -3.577 -30.902 -21.069  1.00  1.27           H  
ATOM   4913 3HD1 ILE A 320      -2.998 -30.453 -19.459  1.00  1.27           H  
ATOM   4914  N   ILE A 321      -8.790 -29.389 -20.502  1.00  1.27           N  
ATOM   4915  CA  ILE A 321      -9.779 -28.339 -20.373  1.00  1.27           C  
ATOM   4916  C   ILE A 321     -10.172 -28.024 -18.935  1.00  1.27           C  
ATOM   4917  O   ILE A 321     -10.640 -28.885 -18.192  1.00  1.27           O  
ATOM   4918  CB  ILE A 321     -10.985 -28.699 -21.225  1.00  1.27           C  
ATOM   4919  CG1 ILE A 321     -10.548 -28.818 -22.688  1.00  1.27           C  
ATOM   4920  CG2 ILE A 321     -12.053 -27.744 -21.026  1.00  1.27           C  
ATOM   4921  CD1 ILE A 321      -9.952 -27.516 -23.221  1.00  1.27           C  
ATOM   4922  H   ILE A 321      -9.091 -30.353 -20.561  1.00  1.27           H  
ATOM   4923  HA  ILE A 321      -9.355 -27.427 -20.792  1.00  1.27           H  
ATOM   4924  HB  ILE A 321     -11.350 -29.665 -20.929  1.00  1.27           H  
ATOM   4925 1HG1 ILE A 321      -9.796 -29.603 -22.773  1.00  1.27           H  
ATOM   4926 2HG1 ILE A 321     -11.403 -29.094 -23.300  1.00  1.27           H  
ATOM   4927 1HG2 ILE A 321     -12.918 -28.011 -21.626  1.00  1.27           H  
ATOM   4928 2HG2 ILE A 321     -12.330 -27.742 -19.981  1.00  1.27           H  
ATOM   4929 3HG2 ILE A 321     -11.694 -26.781 -21.303  1.00  1.27           H  
ATOM   4930 1HD1 ILE A 321      -9.640 -27.632 -24.243  1.00  1.27           H  
ATOM   4931 2HD1 ILE A 321     -10.694 -26.724 -23.163  1.00  1.27           H  
ATOM   4932 3HD1 ILE A 321      -9.094 -27.248 -22.618  1.00  1.27           H  
ATOM   4933  N   ARG A 322      -9.950 -26.767 -18.549  1.00  1.26           N  
ATOM   4934  CA  ARG A 322     -10.222 -26.284 -17.204  1.00  1.26           C  
ATOM   4935  C   ARG A 322     -11.673 -25.863 -16.973  1.00  1.26           C  
ATOM   4936  O   ARG A 322     -12.135 -25.779 -15.834  1.00  1.26           O  
ATOM   4937  CB  ARG A 322      -9.218 -25.217 -16.859  1.00  1.26           C  
ATOM   4938  CG  ARG A 322      -7.854 -25.835 -16.654  1.00  1.26           C  
ATOM   4939  CD  ARG A 322      -6.761 -24.915 -16.511  1.00  1.26           C  
ATOM   4940  NE  ARG A 322      -6.988 -23.957 -15.477  1.00  1.26           N  
ATOM   4941  CZ  ARG A 322      -6.948 -24.229 -14.150  1.00  1.26           C  
ATOM   4942  NH1 ARG A 322      -6.748 -25.460 -13.735  1.00  1.26           N  
ATOM   4943  NH2 ARG A 322      -7.112 -23.269 -13.261  1.00  1.26           N  
ATOM   4944  H   ARG A 322      -9.565 -26.102 -19.216  1.00  1.26           H  
ATOM   4945  HA  ARG A 322     -10.010 -27.099 -16.535  1.00  1.26           H  
ATOM   4946 1HB  ARG A 322      -9.156 -24.482 -17.641  1.00  1.26           H  
ATOM   4947 2HB  ARG A 322      -9.508 -24.709 -15.943  1.00  1.26           H  
ATOM   4948 1HG  ARG A 322      -7.891 -26.387 -15.745  1.00  1.26           H  
ATOM   4949 2HG  ARG A 322      -7.628 -26.510 -17.485  1.00  1.26           H  
ATOM   4950 1HD  ARG A 322      -5.893 -25.475 -16.243  1.00  1.26           H  
ATOM   4951 2HD  ARG A 322      -6.580 -24.397 -17.449  1.00  1.26           H  
ATOM   4952  HE  ARG A 322      -7.118 -22.983 -15.796  1.00  1.26           H  
ATOM   4953 1HH1 ARG A 322      -6.620 -26.202 -14.406  1.00  1.26           H  
ATOM   4954 2HH1 ARG A 322      -6.716 -25.646 -12.746  1.00  1.26           H  
ATOM   4955 1HH2 ARG A 322      -7.210 -22.295 -13.578  1.00  1.26           H  
ATOM   4956 2HH2 ARG A 322      -7.071 -23.476 -12.278  1.00  1.26           H  
ATOM   4957  N   LYS A 323     -12.396 -25.620 -18.057  1.00  1.23           N  
ATOM   4958  CA  LYS A 323     -13.817 -25.301 -17.980  1.00  1.23           C  
ATOM   4959  C   LYS A 323     -14.435 -25.896 -19.230  1.00  1.23           C  
ATOM   4960  O   LYS A 323     -13.957 -25.645 -20.331  1.00  1.23           O  
ATOM   4961  CB  LYS A 323     -14.058 -23.783 -17.924  1.00  1.23           C  
ATOM   4962  CG  LYS A 323     -13.675 -23.027 -19.203  1.00  1.23           C  
ATOM   4963  CD  LYS A 323     -13.949 -21.513 -19.099  1.00  1.23           C  
ATOM   4964  CE  LYS A 323     -13.640 -20.777 -20.424  1.00  1.23           C  
ATOM   4965  NZ  LYS A 323     -13.890 -19.297 -20.329  1.00  1.23           N  
ATOM   4966  H   LYS A 323     -11.947 -25.689 -18.958  1.00  1.23           H  
ATOM   4967  HA  LYS A 323     -14.261 -25.781 -17.107  1.00  1.23           H  
ATOM   4968 1HB  LYS A 323     -15.106 -23.581 -17.710  1.00  1.23           H  
ATOM   4969 2HB  LYS A 323     -13.477 -23.360 -17.102  1.00  1.23           H  
ATOM   4970 1HG  LYS A 323     -12.615 -23.182 -19.400  1.00  1.23           H  
ATOM   4971 2HG  LYS A 323     -14.246 -23.425 -20.028  1.00  1.23           H  
ATOM   4972 1HD  LYS A 323     -14.999 -21.359 -18.846  1.00  1.23           H  
ATOM   4973 2HD  LYS A 323     -13.335 -21.086 -18.305  1.00  1.23           H  
ATOM   4974 1HE  LYS A 323     -12.606 -20.935 -20.680  1.00  1.23           H  
ATOM   4975 2HE  LYS A 323     -14.266 -21.189 -21.218  1.00  1.23           H  
ATOM   4976 1HZ  LYS A 323     -13.665 -18.855 -21.225  1.00  1.23           H  
ATOM   4977 2HZ  LYS A 323     -14.861 -19.125 -20.108  1.00  1.23           H  
ATOM   4978 3HZ  LYS A 323     -13.310 -18.898 -19.608  1.00  1.23           H  
ATOM   4979  N   LEU A 324     -15.546 -26.615 -19.099  1.00  1.17           N  
ATOM   4980  CA  LEU A 324     -16.102 -27.273 -20.282  1.00  1.17           C  
ATOM   4981  C   LEU A 324     -16.399 -26.349 -21.488  1.00  1.17           C  
ATOM   4982  O   LEU A 324     -16.018 -26.699 -22.605  1.00  1.17           O  
ATOM   4983  CB  LEU A 324     -17.349 -28.086 -19.897  1.00  1.17           C  
ATOM   4984  CG  LEU A 324     -17.060 -29.497 -19.445  1.00  1.17           C  
ATOM   4985  CD1 LEU A 324     -16.276 -29.394 -18.115  1.00  1.17           C  
ATOM   4986  CD2 LEU A 324     -18.377 -30.300 -19.325  1.00  1.17           C  
ATOM   4987  H   LEU A 324     -15.950 -26.767 -18.185  1.00  1.17           H  
ATOM   4988  HA  LEU A 324     -15.364 -27.999 -20.617  1.00  1.17           H  
ATOM   4989 1HB  LEU A 324     -17.871 -27.605 -19.082  1.00  1.17           H  
ATOM   4990 2HB  LEU A 324     -18.000 -28.146 -20.736  1.00  1.17           H  
ATOM   4991  HG  LEU A 324     -16.415 -29.994 -20.175  1.00  1.17           H  
ATOM   4992 1HD1 LEU A 324     -16.019 -30.357 -17.744  1.00  1.17           H  
ATOM   4993 2HD1 LEU A 324     -15.361 -28.826 -18.280  1.00  1.17           H  
ATOM   4994 3HD1 LEU A 324     -16.892 -28.887 -17.374  1.00  1.17           H  
ATOM   4995 1HD2 LEU A 324     -18.148 -31.311 -19.005  1.00  1.17           H  
ATOM   4996 2HD2 LEU A 324     -19.036 -29.828 -18.601  1.00  1.17           H  
ATOM   4997 3HD2 LEU A 324     -18.878 -30.340 -20.292  1.00  1.17           H  
ATOM   4998  N   PRO A 325     -16.938 -25.117 -21.307  1.00  1.09           N  
ATOM   4999  CA  PRO A 325     -17.232 -24.144 -22.353  1.00  1.09           C  
ATOM   5000  C   PRO A 325     -15.997 -23.749 -23.184  1.00  1.09           C  
ATOM   5001  O   PRO A 325     -16.126 -23.188 -24.280  1.00  1.09           O  
ATOM   5002  CB  PRO A 325     -17.804 -22.970 -21.551  1.00  1.09           C  
ATOM   5003  CG  PRO A 325     -18.377 -23.585 -20.320  1.00  1.09           C  
ATOM   5004  CD  PRO A 325     -17.436 -24.681 -19.976  1.00  1.09           C  
ATOM   5005  HA  PRO A 325     -18.009 -24.561 -23.012  1.00  1.09           H  
ATOM   5006 1HB  PRO A 325     -17.005 -22.260 -21.308  1.00  1.09           H  
ATOM   5007 2HB  PRO A 325     -18.557 -22.432 -22.148  1.00  1.09           H  
ATOM   5008 1HG  PRO A 325     -18.456 -22.830 -19.522  1.00  1.09           H  
ATOM   5009 2HG  PRO A 325     -19.400 -23.946 -20.518  1.00  1.09           H  
ATOM   5010 1HD  PRO A 325     -16.644 -24.248 -19.381  1.00  1.09           H  
ATOM   5011 2HD  PRO A 325     -17.988 -25.446 -19.459  1.00  1.09           H  
ATOM   5012  N   ALA A 326     -14.789 -24.018 -22.675  1.00  0.99           N  
ATOM   5013  CA  ALA A 326     -13.563 -23.701 -23.397  1.00  0.99           C  
ATOM   5014  C   ALA A 326     -13.564 -24.402 -24.735  1.00  0.99           C  
ATOM   5015  O   ALA A 326     -13.050 -23.892 -25.731  1.00  0.99           O  
ATOM   5016  CB  ALA A 326     -12.369 -24.177 -22.619  1.00  0.99           C  
ATOM   5017  H   ALA A 326     -14.686 -24.500 -21.783  1.00  0.99           H  
ATOM   5018  HA  ALA A 326     -13.513 -22.625 -23.557  1.00  0.99           H  
ATOM   5019 1HB  ALA A 326     -11.468 -23.995 -23.132  1.00  0.99           H  
ATOM   5020 2HB  ALA A 326     -12.335 -23.704 -21.658  1.00  0.99           H  
ATOM   5021 3HB  ALA A 326     -12.489 -25.222 -22.499  1.00  0.99           H  
ATOM   5022  N   VAL A 327     -14.164 -25.582 -24.773  1.00  0.89           N  
ATOM   5023  CA  VAL A 327     -14.158 -26.371 -25.979  1.00  0.89           C  
ATOM   5024  C   VAL A 327     -14.873 -25.605 -27.099  1.00  0.89           C  
ATOM   5025  O   VAL A 327     -14.354 -25.449 -28.210  1.00  0.89           O  
ATOM   5026  CB  VAL A 327     -14.866 -27.694 -25.666  1.00  0.89           C  
ATOM   5027  CG1 VAL A 327     -15.069 -28.475 -26.879  1.00  0.89           C  
ATOM   5028  CG2 VAL A 327     -14.072 -28.485 -24.646  1.00  0.89           C  
ATOM   5029  H   VAL A 327     -14.636 -25.944 -23.941  1.00  0.89           H  
ATOM   5030  HA  VAL A 327     -13.133 -26.565 -26.261  1.00  0.89           H  
ATOM   5031  HB  VAL A 327     -15.840 -27.468 -25.257  1.00  0.89           H  
ATOM   5032 1HG1 VAL A 327     -15.597 -29.377 -26.598  1.00  0.89           H  
ATOM   5033 2HG1 VAL A 327     -15.655 -27.898 -27.582  1.00  0.89           H  
ATOM   5034 3HG1 VAL A 327     -14.129 -28.728 -27.320  1.00  0.89           H  
ATOM   5035 1HG2 VAL A 327     -14.598 -29.412 -24.408  1.00  0.89           H  
ATOM   5036 2HG2 VAL A 327     -13.104 -28.718 -25.042  1.00  0.89           H  
ATOM   5037 3HG2 VAL A 327     -13.962 -27.889 -23.744  1.00  0.89           H  
ATOM   5038  N   GLU A 328     -16.045 -25.072 -26.775  1.00  0.82           N  
ATOM   5039  CA  GLU A 328     -16.839 -24.283 -27.709  1.00  0.82           C  
ATOM   5040  C   GLU A 328     -16.142 -22.994 -28.107  1.00  0.82           C  
ATOM   5041  O   GLU A 328     -16.187 -22.583 -29.269  1.00  0.82           O  
ATOM   5042  CB  GLU A 328     -18.178 -23.963 -27.067  1.00  0.82           C  
ATOM   5043  CG  GLU A 328     -19.045 -25.128 -26.951  1.00  0.82           C  
ATOM   5044  CD  GLU A 328     -20.188 -24.936 -25.972  1.00  0.82           C  
ATOM   5045  OE1 GLU A 328     -20.203 -23.974 -25.246  1.00  0.82           O  
ATOM   5046  OE2 GLU A 328     -21.042 -25.765 -25.940  1.00  0.82           O  
ATOM   5047  H   GLU A 328     -16.393 -25.217 -25.838  1.00  0.82           H  
ATOM   5048  HA  GLU A 328     -17.003 -24.878 -28.609  1.00  0.82           H  
ATOM   5049 1HB  GLU A 328     -18.022 -23.552 -26.070  1.00  0.82           H  
ATOM   5050 2HB  GLU A 328     -18.694 -23.208 -27.659  1.00  0.82           H  
ATOM   5051 1HG  GLU A 328     -19.455 -25.338 -27.933  1.00  0.82           H  
ATOM   5052 2HG  GLU A 328     -18.424 -25.960 -26.687  1.00  0.82           H  
ATOM   5053  N   THR A 329     -15.472 -22.366 -27.140  1.00  0.77           N  
ATOM   5054  CA  THR A 329     -14.796 -21.100 -27.388  1.00  0.77           C  
ATOM   5055  C   THR A 329     -13.701 -21.262 -28.419  1.00  0.77           C  
ATOM   5056  O   THR A 329     -13.575 -20.453 -29.341  1.00  0.77           O  
ATOM   5057  CB  THR A 329     -14.171 -20.533 -26.140  1.00  0.77           C  
ATOM   5058  OG1 THR A 329     -15.158 -20.323 -25.183  1.00  0.77           O  
ATOM   5059  CG2 THR A 329     -13.555 -19.212 -26.484  1.00  0.77           C  
ATOM   5060  H   THR A 329     -15.481 -22.758 -26.196  1.00  0.77           H  
ATOM   5061  HA  THR A 329     -15.526 -20.387 -27.768  1.00  0.77           H  
ATOM   5062  HB  THR A 329     -13.416 -21.213 -25.747  1.00  0.77           H  
ATOM   5063  HG1 THR A 329     -15.557 -21.187 -24.955  1.00  0.77           H  
ATOM   5064 1HG2 THR A 329     -13.130 -18.801 -25.601  1.00  0.77           H  
ATOM   5065 2HG2 THR A 329     -12.779 -19.349 -27.240  1.00  0.77           H  
ATOM   5066 3HG2 THR A 329     -14.321 -18.541 -26.870  1.00  0.77           H  
ATOM   5067  N   LEU A 330     -12.947 -22.345 -28.305  1.00  0.74           N  
ATOM   5068  CA  LEU A 330     -11.871 -22.626 -29.233  1.00  0.74           C  
ATOM   5069  C   LEU A 330     -12.404 -22.682 -30.665  1.00  0.74           C  
ATOM   5070  O   LEU A 330     -11.832 -22.058 -31.562  1.00  0.74           O  
ATOM   5071  CB  LEU A 330     -11.235 -23.944 -28.778  1.00  0.74           C  
ATOM   5072  CG  LEU A 330     -10.358 -23.828 -27.536  1.00  0.74           C  
ATOM   5073  CD1 LEU A 330     -10.154 -25.161 -26.887  1.00  0.74           C  
ATOM   5074  CD2 LEU A 330      -8.983 -23.319 -28.018  1.00  0.74           C  
ATOM   5075  H   LEU A 330     -13.103 -22.975 -27.514  1.00  0.74           H  
ATOM   5076  HA  LEU A 330     -11.129 -21.833 -29.159  1.00  0.74           H  
ATOM   5077 1HB  LEU A 330     -12.021 -24.658 -28.557  1.00  0.74           H  
ATOM   5078 2HB  LEU A 330     -10.628 -24.343 -29.580  1.00  0.74           H  
ATOM   5079  HG  LEU A 330     -10.804 -23.152 -26.820  1.00  0.74           H  
ATOM   5080 1HD1 LEU A 330      -9.501 -25.053 -26.028  1.00  0.74           H  
ATOM   5081 2HD1 LEU A 330     -11.106 -25.544 -26.559  1.00  0.74           H  
ATOM   5082 3HD1 LEU A 330      -9.737 -25.821 -27.579  1.00  0.74           H  
ATOM   5083 1HD2 LEU A 330      -8.301 -23.235 -27.178  1.00  0.74           H  
ATOM   5084 2HD2 LEU A 330      -8.573 -24.029 -28.737  1.00  0.74           H  
ATOM   5085 3HD2 LEU A 330      -9.098 -22.345 -28.496  1.00  0.74           H  
ATOM   5086  N   GLY A 331     -13.597 -23.249 -30.861  1.00  0.72           N  
ATOM   5087  CA  GLY A 331     -14.190 -23.337 -32.203  1.00  0.72           C  
ATOM   5088  C   GLY A 331     -14.715 -22.005 -32.785  1.00  0.72           C  
ATOM   5089  O   GLY A 331     -15.165 -21.923 -33.948  1.00  0.72           O  
ATOM   5090  H   GLY A 331     -14.056 -23.715 -30.070  1.00  0.72           H  
ATOM   5091 1HA  GLY A 331     -13.446 -23.762 -32.863  1.00  0.72           H  
ATOM   5092 2HA  GLY A 331     -15.025 -24.026 -32.162  1.00  0.72           H  
ATOM   5093  N   SER A 332     -14.695 -20.970 -31.970  1.00  0.70           N  
ATOM   5094  CA  SER A 332     -15.159 -19.678 -32.394  1.00  0.70           C  
ATOM   5095  C   SER A 332     -13.996 -18.680 -32.483  1.00  0.70           C  
ATOM   5096  O   SER A 332     -14.184 -17.539 -32.893  1.00  0.70           O  
ATOM   5097  CB  SER A 332     -16.247 -19.239 -31.445  1.00  0.70           C  
ATOM   5098  OG  SER A 332     -15.753 -19.048 -30.148  1.00  0.70           O  
ATOM   5099  H   SER A 332     -14.331 -21.058 -31.023  1.00  0.70           H  
ATOM   5100  HA  SER A 332     -15.597 -19.769 -33.385  1.00  0.70           H  
ATOM   5101 1HB  SER A 332     -16.714 -18.355 -31.801  1.00  0.70           H  
ATOM   5102 2HB  SER A 332     -17.011 -20.013 -31.421  1.00  0.70           H  
ATOM   5103  HG  SER A 332     -15.049 -19.716 -30.023  1.00  0.70           H  
ATOM   5104  N   THR A 333     -12.784 -19.105 -32.116  1.00  0.68           N  
ATOM   5105  CA  THR A 333     -11.648 -18.182 -32.107  1.00  0.68           C  
ATOM   5106  C   THR A 333     -11.337 -17.590 -33.467  1.00  0.68           C  
ATOM   5107  O   THR A 333     -11.240 -18.314 -34.453  1.00  0.68           O  
ATOM   5108  CB  THR A 333     -10.398 -18.865 -31.548  1.00  0.68           C  
ATOM   5109  OG1 THR A 333     -10.636 -19.268 -30.192  1.00  0.68           O  
ATOM   5110  CG2 THR A 333      -9.207 -17.938 -31.606  1.00  0.68           C  
ATOM   5111  H   THR A 333     -12.634 -20.074 -31.828  1.00  0.68           H  
ATOM   5112  HA  THR A 333     -11.888 -17.355 -31.451  1.00  0.68           H  
ATOM   5113  HB  THR A 333     -10.186 -19.757 -32.141  1.00  0.68           H  
ATOM   5114  HG1 THR A 333     -11.506 -19.687 -30.131  1.00  0.68           H  
ATOM   5115 1HG2 THR A 333      -8.356 -18.449 -31.212  1.00  0.68           H  
ATOM   5116 2HG2 THR A 333      -9.004 -17.651 -32.634  1.00  0.68           H  
ATOM   5117 3HG2 THR A 333      -9.406 -17.046 -31.012  1.00  0.68           H  
ATOM   5118  N   SER A 334     -11.176 -16.259 -33.510  1.00  0.66           N  
ATOM   5119  CA  SER A 334     -10.868 -15.558 -34.747  1.00  0.66           C  
ATOM   5120  C   SER A 334      -9.443 -15.024 -34.757  1.00  0.66           C  
ATOM   5121  O   SER A 334      -8.868 -14.810 -35.829  1.00  0.66           O  
ATOM   5122  CB  SER A 334     -11.856 -14.428 -34.920  1.00  0.66           C  
ATOM   5123  OG  SER A 334     -11.718 -13.497 -33.873  1.00  0.66           O  
ATOM   5124  H   SER A 334     -11.264 -15.717 -32.656  1.00  0.66           H  
ATOM   5125  HA  SER A 334     -10.957 -16.252 -35.571  1.00  0.66           H  
ATOM   5126 1HB  SER A 334     -11.706 -13.938 -35.878  1.00  0.66           H  
ATOM   5127 2HB  SER A 334     -12.866 -14.842 -34.909  1.00  0.66           H  
ATOM   5128  HG  SER A 334     -11.322 -13.994 -33.124  1.00  0.66           H  
ATOM   5129  N   VAL A 335      -8.897 -14.800 -33.561  1.00  0.65           N  
ATOM   5130  CA  VAL A 335      -7.534 -14.317 -33.406  1.00  0.65           C  
ATOM   5131  C   VAL A 335      -6.814 -15.146 -32.347  1.00  0.65           C  
ATOM   5132  O   VAL A 335      -7.354 -15.326 -31.255  1.00  0.65           O  
ATOM   5133  CB  VAL A 335      -7.492 -12.831 -32.958  1.00  0.65           C  
ATOM   5134  CG1 VAL A 335      -6.023 -12.379 -32.813  1.00  0.65           C  
ATOM   5135  CG2 VAL A 335      -8.255 -11.936 -33.949  1.00  0.65           C  
ATOM   5136  H   VAL A 335      -9.456 -14.952 -32.726  1.00  0.65           H  
ATOM   5137  HA  VAL A 335      -7.017 -14.419 -34.355  1.00  0.65           H  
ATOM   5138  HB  VAL A 335      -7.958 -12.743 -31.971  1.00  0.65           H  
ATOM   5139 1HG1 VAL A 335      -5.996 -11.360 -32.475  1.00  0.65           H  
ATOM   5140 2HG1 VAL A 335      -5.512 -13.004 -32.086  1.00  0.65           H  
ATOM   5141 3HG1 VAL A 335      -5.519 -12.458 -33.776  1.00  0.65           H  
ATOM   5142 1HG2 VAL A 335      -8.221 -10.916 -33.603  1.00  0.65           H  
ATOM   5143 2HG2 VAL A 335      -7.803 -12.000 -34.929  1.00  0.65           H  
ATOM   5144 3HG2 VAL A 335      -9.289 -12.254 -34.010  1.00  0.65           H  
ATOM   5145  N   ILE A 336      -5.622 -15.636 -32.654  1.00  0.65           N  
ATOM   5146  CA  ILE A 336      -4.816 -16.340 -31.665  1.00  0.65           C  
ATOM   5147  C   ILE A 336      -3.538 -15.559 -31.426  1.00  0.65           C  
ATOM   5148  O   ILE A 336      -2.703 -15.450 -32.323  1.00  0.65           O  
ATOM   5149  CB  ILE A 336      -4.438 -17.778 -32.100  1.00  0.65           C  
ATOM   5150  CG1 ILE A 336      -5.667 -18.633 -32.334  1.00  0.65           C  
ATOM   5151  CG2 ILE A 336      -3.584 -18.412 -31.010  1.00  0.65           C  
ATOM   5152  CD1 ILE A 336      -5.376 -19.963 -33.000  1.00  0.65           C  
ATOM   5153  H   ILE A 336      -5.261 -15.477 -33.588  1.00  0.65           H  
ATOM   5154  HA  ILE A 336      -5.359 -16.385 -30.726  1.00  0.65           H  
ATOM   5155  HB  ILE A 336      -3.875 -17.740 -33.032  1.00  0.65           H  
ATOM   5156 1HG1 ILE A 336      -6.116 -18.856 -31.389  1.00  0.65           H  
ATOM   5157 2HG1 ILE A 336      -6.372 -18.072 -32.921  1.00  0.65           H  
ATOM   5158 1HG2 ILE A 336      -3.296 -19.417 -31.303  1.00  0.65           H  
ATOM   5159 2HG2 ILE A 336      -2.700 -17.813 -30.856  1.00  0.65           H  
ATOM   5160 3HG2 ILE A 336      -4.150 -18.455 -30.080  1.00  0.65           H  
ATOM   5161 1HD1 ILE A 336      -6.306 -20.521 -33.118  1.00  0.65           H  
ATOM   5162 2HD1 ILE A 336      -4.928 -19.793 -33.983  1.00  0.65           H  
ATOM   5163 3HD1 ILE A 336      -4.686 -20.537 -32.385  1.00  0.65           H  
ATOM   5164  N   CYS A 337      -3.377 -15.053 -30.219  1.00  0.68           N  
ATOM   5165  CA  CYS A 337      -2.190 -14.311 -29.848  1.00  0.68           C  
ATOM   5166  C   CYS A 337      -1.272 -15.260 -29.109  1.00  0.68           C  
ATOM   5167  O   CYS A 337      -1.737 -16.011 -28.263  1.00  0.68           O  
ATOM   5168  CB  CYS A 337      -2.554 -13.126 -28.973  1.00  0.68           C  
ATOM   5169  SG  CYS A 337      -3.553 -11.851 -29.797  1.00  0.68           S  
ATOM   5170  H   CYS A 337      -4.109 -15.186 -29.527  1.00  0.68           H  
ATOM   5171  HA  CYS A 337      -1.693 -13.954 -30.742  1.00  0.68           H  
ATOM   5172 1HB  CYS A 337      -3.125 -13.486 -28.118  1.00  0.68           H  
ATOM   5173 2HB  CYS A 337      -1.661 -12.689 -28.607  1.00  0.68           H  
ATOM   5174  HG  CYS A 337      -2.696 -11.645 -30.797  1.00  0.68           H  
ATOM   5175  N   THR A 338       0.003 -15.264 -29.450  1.00  0.72           N  
ATOM   5176  CA  THR A 338       0.952 -16.175 -28.832  1.00  0.72           C  
ATOM   5177  C   THR A 338       2.246 -15.529 -28.356  1.00  0.72           C  
ATOM   5178  O   THR A 338       2.767 -14.626 -29.013  1.00  0.72           O  
ATOM   5179  CB  THR A 338       1.360 -17.176 -29.910  1.00  0.72           C  
ATOM   5180  OG1 THR A 338       1.953 -16.430 -30.955  1.00  0.72           O  
ATOM   5181  CG2 THR A 338       0.209 -17.901 -30.479  1.00  0.72           C  
ATOM   5182  H   THR A 338       0.310 -14.647 -30.194  1.00  0.72           H  
ATOM   5183  HA  THR A 338       0.473 -16.669 -27.989  1.00  0.72           H  
ATOM   5184  HB  THR A 338       2.084 -17.878 -29.497  1.00  0.72           H  
ATOM   5185  HG1 THR A 338       1.318 -15.755 -31.273  1.00  0.72           H  
ATOM   5186 1HG2 THR A 338       0.577 -18.555 -31.251  1.00  0.72           H  
ATOM   5187 2HG2 THR A 338      -0.288 -18.473 -29.709  1.00  0.72           H  
ATOM   5188 3HG2 THR A 338      -0.486 -17.196 -30.918  1.00  0.72           H  
ATOM   5189  N   ASP A 339       2.847 -16.070 -27.297  1.00  0.77           N  
ATOM   5190  CA  ASP A 339       4.215 -15.656 -26.969  1.00  0.77           C  
ATOM   5191  C   ASP A 339       5.186 -16.408 -27.871  1.00  0.77           C  
ATOM   5192  O   ASP A 339       4.943 -17.557 -28.236  1.00  0.77           O  
ATOM   5193  CB  ASP A 339       4.643 -15.900 -25.517  1.00  0.77           C  
ATOM   5194  CG  ASP A 339       5.998 -15.050 -25.154  1.00  0.77           C  
ATOM   5195  OD1 ASP A 339       5.872 -13.881 -24.765  1.00  0.77           O  
ATOM   5196  OD2 ASP A 339       7.109 -15.554 -25.320  1.00  0.77           O  
ATOM   5197  H   ASP A 339       2.332 -16.740 -26.728  1.00  0.77           H  
ATOM   5198  HA  ASP A 339       4.320 -14.590 -27.173  1.00  0.77           H  
ATOM   5199 1HB  ASP A 339       3.837 -15.611 -24.833  1.00  0.77           H  
ATOM   5200 2HB  ASP A 339       4.841 -16.965 -25.365  1.00  0.77           H  
ATOM   5201  N   LYS A 340       6.292 -15.781 -28.216  1.00  0.82           N  
ATOM   5202  CA  LYS A 340       7.322 -16.450 -28.992  1.00  0.82           C  
ATOM   5203  C   LYS A 340       7.906 -17.687 -28.293  1.00  0.82           C  
ATOM   5204  O   LYS A 340       8.053 -18.759 -28.897  1.00  0.82           O  
ATOM   5205  CB  LYS A 340       8.499 -15.517 -29.275  1.00  0.82           C  
ATOM   5206  CG  LYS A 340       9.551 -16.152 -30.157  1.00  0.82           C  
ATOM   5207  CD  LYS A 340      10.875 -15.385 -30.216  1.00  0.82           C  
ATOM   5208  CE  LYS A 340      11.715 -15.687 -28.946  1.00  0.82           C  
ATOM   5209  NZ  LYS A 340      13.142 -15.245 -29.066  1.00  0.82           N  
ATOM   5210  H   LYS A 340       6.437 -14.833 -27.897  1.00  0.82           H  
ATOM   5211  HA  LYS A 340       6.887 -16.769 -29.935  1.00  0.82           H  
ATOM   5212 1HB  LYS A 340       8.149 -14.611 -29.757  1.00  0.82           H  
ATOM   5213 2HB  LYS A 340       8.976 -15.228 -28.335  1.00  0.82           H  
ATOM   5214 1HG  LYS A 340       9.750 -17.126 -29.766  1.00  0.82           H  
ATOM   5215 2HG  LYS A 340       9.157 -16.263 -31.160  1.00  0.82           H  
ATOM   5216 1HD  LYS A 340      11.440 -15.702 -31.085  1.00  0.82           H  
ATOM   5217 2HD  LYS A 340      10.692 -14.313 -30.283  1.00  0.82           H  
ATOM   5218 1HE  LYS A 340      11.261 -15.188 -28.089  1.00  0.82           H  
ATOM   5219 2HE  LYS A 340      11.704 -16.766 -28.771  1.00  0.82           H  
ATOM   5220 1HZ  LYS A 340      13.654 -15.485 -28.208  1.00  0.82           H  
ATOM   5221 2HZ  LYS A 340      13.579 -15.714 -29.837  1.00  0.82           H  
ATOM   5222 3HZ  LYS A 340      13.222 -14.238 -29.220  1.00  0.82           H  
ATOM   5223  N   THR A 341       8.297 -17.526 -27.024  1.00  0.85           N  
ATOM   5224  CA  THR A 341       9.091 -18.552 -26.351  1.00  0.85           C  
ATOM   5225  C   THR A 341       8.262 -19.709 -25.838  1.00  0.85           C  
ATOM   5226  O   THR A 341       7.208 -19.525 -25.234  1.00  0.85           O  
ATOM   5227  CB  THR A 341       9.916 -17.933 -25.199  1.00  0.85           C  
ATOM   5228  OG1 THR A 341      10.800 -16.932 -25.727  1.00  0.85           O  
ATOM   5229  CG2 THR A 341      10.767 -19.004 -24.492  1.00  0.85           C  
ATOM   5230  H   THR A 341       8.035 -16.675 -26.507  1.00  0.85           H  
ATOM   5231  HA  THR A 341       9.801 -18.956 -27.069  1.00  0.85           H  
ATOM   5232  HB  THR A 341       9.239 -17.467 -24.483  1.00  0.85           H  
ATOM   5233  HG1 THR A 341      11.286 -16.527 -25.003  1.00  0.85           H  
ATOM   5234 1HG2 THR A 341      11.343 -18.540 -23.692  1.00  0.85           H  
ATOM   5235 2HG2 THR A 341      10.124 -19.772 -24.068  1.00  0.85           H  
ATOM   5236 3HG2 THR A 341      11.447 -19.459 -25.211  1.00  0.85           H  
ATOM   5237  N   GLY A 342       8.721 -20.929 -26.102  1.00  0.88           N  
ATOM   5238  CA  GLY A 342       8.075 -22.137 -25.600  1.00  0.88           C  
ATOM   5239  C   GLY A 342       6.967 -22.560 -26.536  1.00  0.88           C  
ATOM   5240  O   GLY A 342       7.039 -23.623 -27.158  1.00  0.88           O  
ATOM   5241  H   GLY A 342       9.542 -21.052 -26.691  1.00  0.88           H  
ATOM   5242 1HA  GLY A 342       8.811 -22.935 -25.509  1.00  0.88           H  
ATOM   5243 2HA  GLY A 342       7.666 -21.951 -24.607  1.00  0.88           H  
ATOM   5244  N   THR A 343       5.983 -21.680 -26.657  1.00  0.90           N  
ATOM   5245  CA  THR A 343       4.833 -21.835 -27.528  1.00  0.90           C  
ATOM   5246  C   THR A 343       5.147 -21.898 -29.035  1.00  0.90           C  
ATOM   5247  O   THR A 343       4.608 -22.769 -29.721  1.00  0.90           O  
ATOM   5248  CB  THR A 343       3.833 -20.709 -27.248  1.00  0.90           C  
ATOM   5249  OG1 THR A 343       3.309 -20.831 -25.885  1.00  0.90           O  
ATOM   5250  CG2 THR A 343       2.686 -20.716 -28.281  1.00  0.90           C  
ATOM   5251  H   THR A 343       6.058 -20.847 -26.068  1.00  0.90           H  
ATOM   5252  HA  THR A 343       4.355 -22.771 -27.257  1.00  0.90           H  
ATOM   5253  HB  THR A 343       4.358 -19.763 -27.319  1.00  0.90           H  
ATOM   5254  HG1 THR A 343       4.025 -20.897 -25.182  1.00  0.90           H  
ATOM   5255 1HG2 THR A 343       2.009 -19.894 -28.075  1.00  0.90           H  
ATOM   5256 2HG2 THR A 343       3.093 -20.600 -29.279  1.00  0.90           H  
ATOM   5257 3HG2 THR A 343       2.150 -21.651 -28.228  1.00  0.90           H  
ATOM   5258  N   LEU A 344       5.986 -20.990 -29.563  1.00  0.92           N  
ATOM   5259  CA  LEU A 344       6.296 -21.014 -30.993  1.00  0.92           C  
ATOM   5260  C   LEU A 344       7.731 -21.478 -31.247  1.00  0.92           C  
ATOM   5261  O   LEU A 344       7.995 -22.235 -32.189  1.00  0.92           O  
ATOM   5262  CB  LEU A 344       6.098 -19.631 -31.607  1.00  0.92           C  
ATOM   5263  CG  LEU A 344       4.667 -19.041 -31.521  1.00  0.92           C  
ATOM   5264  CD1 LEU A 344       4.698 -17.669 -32.104  1.00  0.92           C  
ATOM   5265  CD2 LEU A 344       3.666 -19.928 -32.269  1.00  0.92           C  
ATOM   5266  H   LEU A 344       6.429 -20.273 -28.992  1.00  0.92           H  
ATOM   5267  HA  LEU A 344       5.615 -21.705 -31.481  1.00  0.92           H  
ATOM   5268 1HB  LEU A 344       6.766 -18.937 -31.110  1.00  0.92           H  
ATOM   5269 2HB  LEU A 344       6.377 -19.673 -32.656  1.00  0.92           H  
ATOM   5270  HG  LEU A 344       4.366 -18.955 -30.475  1.00  0.92           H  
ATOM   5271 1HD1 LEU A 344       3.751 -17.232 -32.067  1.00  0.92           H  
ATOM   5272 2HD1 LEU A 344       5.388 -17.065 -31.552  1.00  0.92           H  
ATOM   5273 3HD1 LEU A 344       4.996 -17.720 -33.102  1.00  0.92           H  
ATOM   5274 1HD2 LEU A 344       2.671 -19.492 -32.201  1.00  0.92           H  
ATOM   5275 2HD2 LEU A 344       3.957 -19.993 -33.300  1.00  0.92           H  
ATOM   5276 3HD2 LEU A 344       3.654 -20.926 -31.829  1.00  0.92           H  
ATOM   5277  N   THR A 345       8.651 -21.024 -30.397  1.00  0.95           N  
ATOM   5278  CA  THR A 345      10.063 -21.350 -30.530  1.00  0.95           C  
ATOM   5279  C   THR A 345      10.561 -22.217 -29.397  1.00  0.95           C  
ATOM   5280  O   THR A 345      10.067 -22.169 -28.265  1.00  0.95           O  
ATOM   5281  CB  THR A 345      10.926 -20.070 -30.570  1.00  0.95           C  
ATOM   5282  OG1 THR A 345      10.717 -19.344 -29.357  1.00  0.95           O  
ATOM   5283  CG2 THR A 345      10.588 -19.168 -31.763  1.00  0.95           C  
ATOM   5284  H   THR A 345       8.366 -20.381 -29.666  1.00  0.95           H  
ATOM   5285  HA  THR A 345      10.211 -21.916 -31.429  1.00  0.95           H  
ATOM   5286  HB  THR A 345      11.983 -20.356 -30.635  1.00  0.95           H  
ATOM   5287  HG1 THR A 345       9.755 -19.169 -29.253  1.00  0.95           H  
ATOM   5288 1HG2 THR A 345      11.227 -18.288 -31.731  1.00  0.95           H  
ATOM   5289 2HG2 THR A 345      10.758 -19.675 -32.686  1.00  0.95           H  
ATOM   5290 3HG2 THR A 345       9.545 -18.864 -31.706  1.00  0.95           H  
ATOM   5291  N   GLN A 346      11.597 -22.981 -29.687  1.00  0.98           N  
ATOM   5292  CA  GLN A 346      12.197 -23.802 -28.656  1.00  0.98           C  
ATOM   5293  C   GLN A 346      12.971 -22.909 -27.715  1.00  0.98           C  
ATOM   5294  O   GLN A 346      13.724 -22.050 -28.165  1.00  0.98           O  
ATOM   5295  CB  GLN A 346      13.114 -24.871 -29.254  1.00  0.98           C  
ATOM   5296  CG  GLN A 346      13.707 -25.827 -28.206  1.00  0.98           C  
ATOM   5297  CD  GLN A 346      14.558 -26.937 -28.806  1.00  0.98           C  
ATOM   5298  OE1 GLN A 346      14.616 -27.110 -30.027  1.00  0.98           O  
ATOM   5299  NE2 GLN A 346      15.227 -27.698 -27.944  1.00  0.98           N  
ATOM   5300  H   GLN A 346      11.995 -22.956 -30.630  1.00  0.98           H  
ATOM   5301  HA  GLN A 346      11.410 -24.288 -28.089  1.00  0.98           H  
ATOM   5302 1HB  GLN A 346      12.558 -25.461 -29.983  1.00  0.98           H  
ATOM   5303 2HB  GLN A 346      13.936 -24.386 -29.787  1.00  0.98           H  
ATOM   5304 1HG  GLN A 346      14.339 -25.252 -27.531  1.00  0.98           H  
ATOM   5305 2HG  GLN A 346      12.893 -26.283 -27.647  1.00  0.98           H  
ATOM   5306 1HE2 GLN A 346      15.802 -28.447 -28.278  1.00  0.98           H  
ATOM   5307 2HE2 GLN A 346      15.155 -27.524 -26.961  1.00  0.98           H  
ATOM   5308  N   ASN A 347      12.842 -23.117 -26.407  1.00  1.00           N  
ATOM   5309  CA  ASN A 347      13.584 -22.279 -25.464  1.00  1.00           C  
ATOM   5310  C   ASN A 347      15.037 -22.757 -25.334  1.00  1.00           C  
ATOM   5311  O   ASN A 347      15.460 -23.264 -24.295  1.00  1.00           O  
ATOM   5312  CB  ASN A 347      12.886 -22.244 -24.114  1.00  1.00           C  
ATOM   5313  CG  ASN A 347      13.425 -21.166 -23.188  1.00  1.00           C  
ATOM   5314  OD1 ASN A 347      14.012 -20.174 -23.636  1.00  1.00           O  
ATOM   5315  ND2 ASN A 347      13.223 -21.342 -21.903  1.00  1.00           N  
ATOM   5316  H   ASN A 347      12.218 -23.832 -26.066  1.00  1.00           H  
ATOM   5317  HA  ASN A 347      13.613 -21.261 -25.859  1.00  1.00           H  
ATOM   5318 1HB  ASN A 347      11.819 -22.073 -24.266  1.00  1.00           H  
ATOM   5319 2HB  ASN A 347      12.995 -23.212 -23.625  1.00  1.00           H  
ATOM   5320 1HD2 ASN A 347      13.554 -20.662 -21.246  1.00  1.00           H  
ATOM   5321 2HD2 ASN A 347      12.740 -22.156 -21.580  1.00  1.00           H  
ATOM   5322  N   LYS A 348      15.768 -22.612 -26.431  1.00  1.01           N  
ATOM   5323  CA  LYS A 348      17.162 -22.999 -26.571  1.00  1.01           C  
ATOM   5324  C   LYS A 348      17.820 -22.128 -27.622  1.00  1.01           C  
ATOM   5325  O   LYS A 348      17.374 -22.089 -28.766  1.00  1.01           O  
ATOM   5326  CB  LYS A 348      17.300 -24.462 -26.975  1.00  1.01           C  
ATOM   5327  CG  LYS A 348      18.743 -24.929 -27.039  1.00  1.01           C  
ATOM   5328  CD  LYS A 348      18.858 -26.428 -27.237  1.00  1.01           C  
ATOM   5329  CE  LYS A 348      20.324 -26.829 -27.349  1.00  1.01           C  
ATOM   5330  NZ  LYS A 348      21.058 -26.496 -26.106  1.00  1.01           N  
ATOM   5331  H   LYS A 348      15.294 -22.180 -27.221  1.00  1.01           H  
ATOM   5332  HA  LYS A 348      17.672 -22.835 -25.621  1.00  1.01           H  
ATOM   5333 1HB  LYS A 348      16.767 -25.093 -26.263  1.00  1.01           H  
ATOM   5334 2HB  LYS A 348      16.849 -24.616 -27.957  1.00  1.01           H  
ATOM   5335 1HG  LYS A 348      19.250 -24.420 -27.863  1.00  1.01           H  
ATOM   5336 2HG  LYS A 348      19.246 -24.658 -26.112  1.00  1.01           H  
ATOM   5337 1HD  LYS A 348      18.402 -26.948 -26.394  1.00  1.01           H  
ATOM   5338 2HD  LYS A 348      18.336 -26.716 -28.151  1.00  1.01           H  
ATOM   5339 1HE  LYS A 348      20.396 -27.900 -27.528  1.00  1.01           H  
ATOM   5340 2HE  LYS A 348      20.783 -26.297 -28.183  1.00  1.01           H  
ATOM   5341 1HZ  LYS A 348      22.042 -26.753 -26.157  1.00  1.01           H  
ATOM   5342 2HZ  LYS A 348      21.009 -25.509 -25.935  1.00  1.01           H  
ATOM   5343 3HZ  LYS A 348      20.662 -26.983 -25.324  1.00  1.01           H  
ATOM   5344  N   MET A 349      18.903 -21.476 -27.250  1.00  1.00           N  
ATOM   5345  CA  MET A 349      19.601 -20.580 -28.156  1.00  1.00           C  
ATOM   5346  C   MET A 349      20.878 -21.203 -28.705  1.00  1.00           C  
ATOM   5347  O   MET A 349      21.587 -21.915 -27.985  1.00  1.00           O  
ATOM   5348  CB  MET A 349      19.878 -19.263 -27.443  1.00  1.00           C  
ATOM   5349  CG  MET A 349      20.508 -18.206 -28.257  1.00  1.00           C  
ATOM   5350  SD  MET A 349      20.691 -16.663 -27.336  1.00  1.00           S  
ATOM   5351  CE  MET A 349      19.018 -16.105 -27.147  1.00  1.00           C  
ATOM   5352  H   MET A 349      19.232 -21.572 -26.304  1.00  1.00           H  
ATOM   5353  HA  MET A 349      18.945 -20.369 -28.997  1.00  1.00           H  
ATOM   5354 1HB  MET A 349      18.945 -18.861 -27.045  1.00  1.00           H  
ATOM   5355 2HB  MET A 349      20.547 -19.444 -26.621  1.00  1.00           H  
ATOM   5356 1HG  MET A 349      21.496 -18.545 -28.549  1.00  1.00           H  
ATOM   5357 2HG  MET A 349      19.907 -18.021 -29.153  1.00  1.00           H  
ATOM   5358 1HE  MET A 349      19.003 -15.172 -26.584  1.00  1.00           H  
ATOM   5359 2HE  MET A 349      18.566 -15.954 -28.130  1.00  1.00           H  
ATOM   5360 3HE  MET A 349      18.440 -16.859 -26.602  1.00  1.00           H  
ATOM   5361  N   THR A 350      21.184 -20.902 -29.964  1.00  0.96           N  
ATOM   5362  CA  THR A 350      22.425 -21.351 -30.591  1.00  0.96           C  
ATOM   5363  C   THR A 350      23.075 -20.288 -31.421  1.00  0.96           C  
ATOM   5364  O   THR A 350      22.414 -19.458 -32.039  1.00  0.96           O  
ATOM   5365  CB  THR A 350      22.213 -22.529 -31.558  1.00  0.96           C  
ATOM   5366  OG1 THR A 350      23.507 -22.940 -32.106  1.00  0.96           O  
ATOM   5367  CG2 THR A 350      21.299 -22.103 -32.692  1.00  0.96           C  
ATOM   5368  H   THR A 350      20.502 -20.363 -30.500  1.00  0.96           H  
ATOM   5369  HA  THR A 350      23.122 -21.652 -29.810  1.00  0.96           H  
ATOM   5370  HB  THR A 350      21.768 -23.366 -31.020  1.00  0.96           H  
ATOM   5371  HG1 THR A 350      23.873 -22.241 -32.748  1.00  0.96           H  
ATOM   5372 1HG2 THR A 350      21.153 -22.935 -33.380  1.00  0.96           H  
ATOM   5373 2HG2 THR A 350      20.335 -21.793 -32.285  1.00  0.96           H  
ATOM   5374 3HG2 THR A 350      21.759 -21.272 -33.224  1.00  0.96           H  
ATOM   5375  N   VAL A 351      24.392 -20.343 -31.484  1.00  0.92           N  
ATOM   5376  CA  VAL A 351      25.090 -19.461 -32.387  1.00  0.92           C  
ATOM   5377  C   VAL A 351      24.798 -19.954 -33.774  1.00  0.92           C  
ATOM   5378  O   VAL A 351      24.713 -21.171 -33.989  1.00  0.92           O  
ATOM   5379  CB  VAL A 351      26.611 -19.400 -32.137  1.00  0.92           C  
ATOM   5380  CG1 VAL A 351      27.261 -18.557 -33.235  1.00  0.92           C  
ATOM   5381  CG2 VAL A 351      26.880 -18.789 -30.781  1.00  0.92           C  
ATOM   5382  H   VAL A 351      24.898 -21.025 -30.932  1.00  0.92           H  
ATOM   5383  HA  VAL A 351      24.700 -18.455 -32.299  1.00  0.92           H  
ATOM   5384  HB  VAL A 351      27.038 -20.402 -32.173  1.00  0.92           H  
ATOM   5385 1HG1 VAL A 351      28.313 -18.480 -33.065  1.00  0.92           H  
ATOM   5386 2HG1 VAL A 351      27.097 -19.008 -34.206  1.00  0.92           H  
ATOM   5387 3HG1 VAL A 351      26.827 -17.563 -33.230  1.00  0.92           H  
ATOM   5388 1HG2 VAL A 351      27.949 -18.733 -30.606  1.00  0.92           H  
ATOM   5389 2HG2 VAL A 351      26.470 -17.805 -30.754  1.00  0.92           H  
ATOM   5390 3HG2 VAL A 351      26.430 -19.391 -30.018  1.00  0.92           H  
ATOM   5391  N   VAL A 352      24.514 -19.015 -34.664  1.00  0.87           N  
ATOM   5392  CA  VAL A 352      24.251 -19.294 -36.062  1.00  0.87           C  
ATOM   5393  C   VAL A 352      25.418 -18.826 -36.907  1.00  0.87           C  
ATOM   5394  O   VAL A 352      25.926 -19.569 -37.756  1.00  0.87           O  
ATOM   5395  CB  VAL A 352      22.977 -18.586 -36.512  1.00  0.87           C  
ATOM   5396  CG1 VAL A 352      22.749 -18.784 -37.995  1.00  0.87           C  
ATOM   5397  CG2 VAL A 352      21.840 -19.137 -35.727  1.00  0.87           C  
ATOM   5398  H   VAL A 352      24.535 -18.043 -34.357  1.00  0.87           H  
ATOM   5399  HA  VAL A 352      24.124 -20.368 -36.191  1.00  0.87           H  
ATOM   5400  HB  VAL A 352      23.072 -17.512 -36.333  1.00  0.87           H  
ATOM   5401 1HG1 VAL A 352      21.839 -18.267 -38.296  1.00  0.87           H  
ATOM   5402 2HG1 VAL A 352      23.595 -18.370 -38.550  1.00  0.87           H  
ATOM   5403 3HG1 VAL A 352      22.654 -19.845 -38.213  1.00  0.87           H  
ATOM   5404 1HG2 VAL A 352      20.933 -18.651 -36.027  1.00  0.87           H  
ATOM   5405 2HG2 VAL A 352      21.752 -20.207 -35.907  1.00  0.87           H  
ATOM   5406 3HG2 VAL A 352      22.017 -18.960 -34.666  1.00  0.87           H  
ATOM   5407  N   ASP A 353      25.838 -17.585 -36.682  1.00  0.83           N  
ATOM   5408  CA  ASP A 353      26.914 -16.995 -37.472  1.00  0.83           C  
ATOM   5409  C   ASP A 353      27.628 -15.867 -36.734  1.00  0.83           C  
ATOM   5410  O   ASP A 353      27.296 -15.561 -35.585  1.00  0.83           O  
ATOM   5411  CB  ASP A 353      26.358 -16.572 -38.846  1.00  0.83           C  
ATOM   5412  CG  ASP A 353      25.166 -15.648 -38.822  1.00  0.83           C  
ATOM   5413  OD1 ASP A 353      25.072 -14.874 -37.945  1.00  0.83           O  
ATOM   5414  OD2 ASP A 353      24.337 -15.756 -39.691  1.00  0.83           O  
ATOM   5415  H   ASP A 353      25.401 -17.043 -35.936  1.00  0.83           H  
ATOM   5416  HA  ASP A 353      27.654 -17.771 -37.661  1.00  0.83           H  
ATOM   5417 1HB  ASP A 353      27.134 -16.055 -39.380  1.00  0.83           H  
ATOM   5418 2HB  ASP A 353      26.110 -17.461 -39.432  1.00  0.83           H  
ATOM   5419  N   TYR A 354      28.635 -15.260 -37.369  1.00  0.81           N  
ATOM   5420  CA  TYR A 354      29.372 -14.198 -36.679  1.00  0.81           C  
ATOM   5421  C   TYR A 354      30.033 -13.170 -37.606  1.00  0.81           C  
ATOM   5422  O   TYR A 354      30.090 -13.351 -38.831  1.00  0.81           O  
ATOM   5423  CB  TYR A 354      30.360 -14.846 -35.683  1.00  0.81           C  
ATOM   5424  CG  TYR A 354      31.396 -15.763 -36.255  1.00  0.81           C  
ATOM   5425  CD1 TYR A 354      32.660 -15.297 -36.532  1.00  0.81           C  
ATOM   5426  CD2 TYR A 354      31.071 -17.099 -36.500  1.00  0.81           C  
ATOM   5427  CE1 TYR A 354      33.597 -16.159 -37.045  1.00  0.81           C  
ATOM   5428  CE2 TYR A 354      32.014 -17.957 -37.023  1.00  0.81           C  
ATOM   5429  CZ  TYR A 354      33.273 -17.490 -37.294  1.00  0.81           C  
ATOM   5430  OH  TYR A 354      34.214 -18.340 -37.828  1.00  0.81           O  
ATOM   5431  H   TYR A 354      28.894 -15.553 -38.315  1.00  0.81           H  
ATOM   5432  HA  TYR A 354      28.651 -13.636 -36.081  1.00  0.81           H  
ATOM   5433 1HB  TYR A 354      30.889 -14.056 -35.156  1.00  0.81           H  
ATOM   5434 2HB  TYR A 354      29.805 -15.401 -34.928  1.00  0.81           H  
ATOM   5435  HD1 TYR A 354      32.916 -14.251 -36.344  1.00  0.81           H  
ATOM   5436  HD2 TYR A 354      30.072 -17.466 -36.280  1.00  0.81           H  
ATOM   5437  HE1 TYR A 354      34.578 -15.803 -37.267  1.00  0.81           H  
ATOM   5438  HE2 TYR A 354      31.764 -18.999 -37.219  1.00  0.81           H  
ATOM   5439  HH  TYR A 354      35.064 -17.857 -37.982  1.00  0.81           H  
ATOM   5440  N   TYR A 355      30.493 -12.058 -37.013  1.00  0.80           N  
ATOM   5441  CA  TYR A 355      31.140 -10.992 -37.779  1.00  0.80           C  
ATOM   5442  C   TYR A 355      32.303 -10.312 -37.099  1.00  0.80           C  
ATOM   5443  O   TYR A 355      32.234  -9.890 -35.944  1.00  0.80           O  
ATOM   5444  CB  TYR A 355      30.121  -9.902 -38.139  1.00  0.80           C  
ATOM   5445  CG  TYR A 355      30.669  -8.671 -38.943  1.00  0.80           C  
ATOM   5446  CD1 TYR A 355      31.136  -8.871 -40.191  1.00  0.80           C  
ATOM   5447  CD2 TYR A 355      30.620  -7.365 -38.464  1.00  0.80           C  
ATOM   5448  CE1 TYR A 355      31.570  -7.847 -40.993  1.00  0.80           C  
ATOM   5449  CE2 TYR A 355      31.068  -6.327 -39.301  1.00  0.80           C  
ATOM   5450  CZ  TYR A 355      31.537  -6.579 -40.538  1.00  0.80           C  
ATOM   5451  OH  TYR A 355      31.966  -5.545 -41.343  1.00  0.80           O  
ATOM   5452  H   TYR A 355      30.398 -11.963 -36.002  1.00  0.80           H  
ATOM   5453  HA  TYR A 355      31.529 -11.429 -38.699  1.00  0.80           H  
ATOM   5454 1HB  TYR A 355      29.341 -10.351 -38.736  1.00  0.80           H  
ATOM   5455 2HB  TYR A 355      29.657  -9.530 -37.226  1.00  0.80           H  
ATOM   5456  HD1 TYR A 355      31.168  -9.853 -40.550  1.00  0.80           H  
ATOM   5457  HD2 TYR A 355      30.231  -7.148 -37.471  1.00  0.80           H  
ATOM   5458  HE1 TYR A 355      31.938  -8.055 -41.987  1.00  0.80           H  
ATOM   5459  HE2 TYR A 355      31.048  -5.311 -38.994  1.00  0.80           H  
ATOM   5460  HH  TYR A 355      32.649  -5.860 -41.940  1.00  0.80           H  
ATOM   5461  N   LEU A 356      33.370 -10.166 -37.848  1.00  0.81           N  
ATOM   5462  CA  LEU A 356      34.511  -9.404 -37.409  1.00  0.81           C  
ATOM   5463  C   LEU A 356      34.506  -8.147 -38.249  1.00  0.81           C  
ATOM   5464  O   LEU A 356      34.041  -8.203 -39.376  1.00  0.81           O  
ATOM   5465  CB  LEU A 356      35.796 -10.194 -37.609  1.00  0.81           C  
ATOM   5466  CG  LEU A 356      35.888 -11.503 -36.878  1.00  0.81           C  
ATOM   5467  CD1 LEU A 356      37.120 -12.132 -37.250  1.00  0.81           C  
ATOM   5468  CD2 LEU A 356      35.879 -11.271 -35.382  1.00  0.81           C  
ATOM   5469  H   LEU A 356      33.385 -10.562 -38.793  1.00  0.81           H  
ATOM   5470  HA  LEU A 356      34.391  -9.175 -36.358  1.00  0.81           H  
ATOM   5471 1HB  LEU A 356      35.899 -10.410 -38.674  1.00  0.81           H  
ATOM   5472 2HB  LEU A 356      36.646  -9.593 -37.306  1.00  0.81           H  
ATOM   5473  HG  LEU A 356      35.059 -12.155 -37.156  1.00  0.81           H  
ATOM   5474 1HD1 LEU A 356      37.172 -13.028 -36.716  1.00  0.81           H  
ATOM   5475 2HD1 LEU A 356      37.143 -12.323 -38.323  1.00  0.81           H  
ATOM   5476 3HD1 LEU A 356      37.947 -11.490 -36.976  1.00  0.81           H  
ATOM   5477 1HD2 LEU A 356      35.971 -12.223 -34.865  1.00  0.81           H  
ATOM   5478 2HD2 LEU A 356      36.717 -10.628 -35.098  1.00  0.81           H  
ATOM   5479 3HD2 LEU A 356      34.955 -10.799 -35.110  1.00  0.81           H  
ATOM   5480  N   PRO A 357      35.117  -7.041 -37.834  1.00  0.83           N  
ATOM   5481  CA  PRO A 357      35.232  -5.816 -38.615  1.00  0.83           C  
ATOM   5482  C   PRO A 357      35.872  -6.061 -40.008  1.00  0.83           C  
ATOM   5483  O   PRO A 357      35.740  -5.233 -40.910  1.00  0.83           O  
ATOM   5484  CB  PRO A 357      36.126  -4.962 -37.723  1.00  0.83           C  
ATOM   5485  CG  PRO A 357      35.904  -5.473 -36.311  1.00  0.83           C  
ATOM   5486  CD  PRO A 357      35.697  -6.950 -36.466  1.00  0.83           C  
ATOM   5487  HA  PRO A 357      34.232  -5.365 -38.724  1.00  0.83           H  
ATOM   5488 1HB  PRO A 357      37.142  -5.105 -38.029  1.00  0.83           H  
ATOM   5489 2HB  PRO A 357      35.893  -3.898 -37.848  1.00  0.83           H  
ATOM   5490 1HG  PRO A 357      36.796  -5.266 -35.695  1.00  0.83           H  
ATOM   5491 2HG  PRO A 357      35.067  -4.961 -35.827  1.00  0.83           H  
ATOM   5492 1HD  PRO A 357      36.664  -7.471 -36.389  1.00  0.83           H  
ATOM   5493 2HD  PRO A 357      34.996  -7.260 -35.692  1.00  0.83           H  
ATOM   5494  N   ASP A 358      36.547  -7.210 -40.170  1.00  0.87           N  
ATOM   5495  CA  ASP A 358      37.211  -7.628 -41.401  1.00  0.87           C  
ATOM   5496  C   ASP A 358      36.253  -8.295 -42.415  1.00  0.87           C  
ATOM   5497  O   ASP A 358      36.540  -8.319 -43.614  1.00  0.87           O  
ATOM   5498  CB  ASP A 358      38.280  -8.675 -41.082  1.00  0.87           C  
ATOM   5499  CG  ASP A 358      39.401  -8.185 -40.246  1.00  0.87           C  
ATOM   5500  OD1 ASP A 358      40.130  -7.335 -40.689  1.00  0.87           O  
ATOM   5501  OD2 ASP A 358      39.538  -8.682 -39.139  1.00  0.87           O  
ATOM   5502  H   ASP A 358      36.611  -7.836 -39.385  1.00  0.87           H  
ATOM   5503  HA  ASP A 358      37.666  -6.754 -41.865  1.00  0.87           H  
ATOM   5504 1HB  ASP A 358      37.807  -9.515 -40.567  1.00  0.87           H  
ATOM   5505 2HB  ASP A 358      38.689  -9.062 -42.015  1.00  0.87           H  
ATOM   5506  N   GLY A 359      35.167  -8.912 -41.934  1.00  0.96           N  
ATOM   5507  CA  GLY A 359      34.254  -9.660 -42.808  1.00  0.96           C  
ATOM   5508  C   GLY A 359      33.375 -10.671 -42.052  1.00  0.96           C  
ATOM   5509  O   GLY A 359      33.662 -11.034 -40.901  1.00  0.96           O  
ATOM   5510  H   GLY A 359      34.934  -8.814 -40.950  1.00  0.96           H  
ATOM   5511 1HA  GLY A 359      33.618  -8.959 -43.346  1.00  0.96           H  
ATOM   5512 2HA  GLY A 359      34.836 -10.189 -43.561  1.00  0.96           H  
ATOM   5513  N   THR A 360      32.310 -11.141 -42.724  1.00  1.10           N  
ATOM   5514  CA  THR A 360      31.376 -12.102 -42.124  1.00  1.10           C  
ATOM   5515  C   THR A 360      31.746 -13.546 -42.347  1.00  1.10           C  
ATOM   5516  O   THR A 360      32.384 -13.902 -43.341  1.00  1.10           O  
ATOM   5517  CB  THR A 360      29.935 -11.946 -42.689  1.00  1.10           C  
ATOM   5518  OG1 THR A 360      29.979 -12.123 -44.114  1.00  1.10           O  
ATOM   5519  CG2 THR A 360      29.268 -10.628 -42.348  1.00  1.10           C  
ATOM   5520  H   THR A 360      32.141 -10.819 -43.666  1.00  1.10           H  
ATOM   5521  HA  THR A 360      31.353 -11.948 -41.048  1.00  1.10           H  
ATOM   5522  HB  THR A 360      29.321 -12.746 -42.271  1.00  1.10           H  
ATOM   5523  HG1 THR A 360      29.071 -12.205 -44.460  1.00  1.10           H  
ATOM   5524 1HG2 THR A 360      28.265 -10.612 -42.773  1.00  1.10           H  
ATOM   5525 2HG2 THR A 360      29.192 -10.533 -41.274  1.00  1.10           H  
ATOM   5526 3HG2 THR A 360      29.845  -9.803 -42.758  1.00  1.10           H  
ATOM   5527  N   LYS A 361      31.243 -14.371 -41.442  1.00  1.29           N  
ATOM   5528  CA  LYS A 361      31.293 -15.815 -41.516  1.00  1.29           C  
ATOM   5529  C   LYS A 361      29.861 -16.300 -41.370  1.00  1.29           C  
ATOM   5530  O   LYS A 361      29.347 -16.449 -40.260  1.00  1.29           O  
ATOM   5531  CB  LYS A 361      32.216 -16.388 -40.449  1.00  1.29           C  
ATOM   5532  CG  LYS A 361      33.691 -15.953 -40.576  1.00  1.29           C  
ATOM   5533  CD  LYS A 361      34.343 -16.539 -41.811  1.00  1.29           C  
ATOM   5534  CE  LYS A 361      35.831 -16.207 -41.852  1.00  1.29           C  
ATOM   5535  NZ  LYS A 361      36.492 -16.748 -43.073  1.00  1.29           N  
ATOM   5536  H   LYS A 361      30.774 -13.963 -40.631  1.00  1.29           H  
ATOM   5537  HA  LYS A 361      31.657 -16.116 -42.498  1.00  1.29           H  
ATOM   5538 1HB  LYS A 361      31.859 -16.064 -39.477  1.00  1.29           H  
ATOM   5539 2HB  LYS A 361      32.176 -17.477 -40.468  1.00  1.29           H  
ATOM   5540 1HG  LYS A 361      33.755 -14.867 -40.617  1.00  1.29           H  
ATOM   5541 2HG  LYS A 361      34.263 -16.292 -39.729  1.00  1.29           H  
ATOM   5542 1HD  LYS A 361      34.216 -17.623 -41.811  1.00  1.29           H  
ATOM   5543 2HD  LYS A 361      33.864 -16.130 -42.703  1.00  1.29           H  
ATOM   5544 1HE  LYS A 361      35.953 -15.125 -41.831  1.00  1.29           H  
ATOM   5545 2HE  LYS A 361      36.314 -16.633 -40.972  1.00  1.29           H  
ATOM   5546 1HZ  LYS A 361      37.472 -16.507 -43.054  1.00  1.29           H  
ATOM   5547 2HZ  LYS A 361      36.392 -17.753 -43.088  1.00  1.29           H  
ATOM   5548 3HZ  LYS A 361      36.058 -16.350 -43.896  1.00  1.29           H  
ATOM   5549  N   GLU A 362      29.197 -16.499 -42.512  1.00  1.54           N  
ATOM   5550  CA  GLU A 362      27.759 -16.796 -42.571  1.00  1.54           C  
ATOM   5551  C   GLU A 362      27.427 -18.278 -42.423  1.00  1.54           C  
ATOM   5552  O   GLU A 362      26.266 -18.679 -42.499  1.00  1.54           O  
ATOM   5553  CB  GLU A 362      27.173 -16.243 -43.865  1.00  1.54           C  
ATOM   5554  CG  GLU A 362      27.215 -14.710 -43.941  1.00  1.54           C  
ATOM   5555  CD  GLU A 362      26.644 -14.142 -45.219  1.00  1.54           C  
ATOM   5556  OE1 GLU A 362      26.234 -14.902 -46.063  1.00  1.54           O  
ATOM   5557  OE2 GLU A 362      26.601 -12.937 -45.335  1.00  1.54           O  
ATOM   5558  H   GLU A 362      29.703 -16.389 -43.382  1.00  1.54           H  
ATOM   5559  HA  GLU A 362      27.275 -16.271 -41.748  1.00  1.54           H  
ATOM   5560 1HB  GLU A 362      27.725 -16.641 -44.716  1.00  1.54           H  
ATOM   5561 2HB  GLU A 362      26.136 -16.563 -43.963  1.00  1.54           H  
ATOM   5562 1HG  GLU A 362      26.663 -14.301 -43.093  1.00  1.54           H  
ATOM   5563 2HG  GLU A 362      28.253 -14.395 -43.845  1.00  1.54           H  
ATOM   5564  N   ASN A 363      28.458 -19.082 -42.236  1.00  1.83           N  
ATOM   5565  CA  ASN A 363      28.322 -20.512 -42.037  1.00  1.83           C  
ATOM   5566  C   ASN A 363      29.469 -20.978 -41.163  1.00  1.83           C  
ATOM   5567  O   ASN A 363      30.635 -20.687 -41.437  1.00  1.83           O  
ATOM   5568  CB  ASN A 363      28.301 -21.268 -43.351  1.00  1.83           C  
ATOM   5569  CG  ASN A 363      28.017 -22.738 -43.162  1.00  1.83           C  
ATOM   5570  OD1 ASN A 363      26.951 -23.117 -42.658  1.00  1.83           O  
ATOM   5571  ND2 ASN A 363      28.949 -23.570 -43.553  1.00  1.83           N  
ATOM   5572  H   ASN A 363      29.376 -18.670 -42.201  1.00  1.83           H  
ATOM   5573  HA  ASN A 363      27.396 -20.711 -41.496  1.00  1.83           H  
ATOM   5574 1HB  ASN A 363      27.536 -20.845 -44.003  1.00  1.83           H  
ATOM   5575 2HB  ASN A 363      29.260 -21.159 -43.852  1.00  1.83           H  
ATOM   5576 1HD2 ASN A 363      28.817 -24.556 -43.445  1.00  1.83           H  
ATOM   5577 2HD2 ASN A 363      29.796 -23.220 -43.948  1.00  1.83           H  
ATOM   5578  N   PHE A 364      29.132 -21.665 -40.088  1.00  2.15           N  
ATOM   5579  CA  PHE A 364      30.123 -22.153 -39.152  1.00  2.15           C  
ATOM   5580  C   PHE A 364      30.889 -23.321 -39.811  1.00  2.15           C  
ATOM   5581  O   PHE A 364      30.250 -24.249 -40.299  1.00  2.15           O  
ATOM   5582  CB  PHE A 364      29.387 -22.583 -37.890  1.00  2.15           C  
ATOM   5583  CG  PHE A 364      30.217 -22.994 -36.783  1.00  2.15           C  
ATOM   5584  CD1 PHE A 364      30.878 -22.065 -36.014  1.00  2.15           C  
ATOM   5585  CD2 PHE A 364      30.334 -24.306 -36.489  1.00  2.15           C  
ATOM   5586  CE1 PHE A 364      31.636 -22.471 -34.961  1.00  2.15           C  
ATOM   5587  CE2 PHE A 364      31.086 -24.714 -35.451  1.00  2.15           C  
ATOM   5588  CZ  PHE A 364      31.735 -23.797 -34.675  1.00  2.15           C  
ATOM   5589  H   PHE A 364      28.153 -21.861 -39.918  1.00  2.15           H  
ATOM   5590  HA  PHE A 364      30.781 -21.324 -38.912  1.00  2.15           H  
ATOM   5591 1HB  PHE A 364      28.752 -21.762 -37.547  1.00  2.15           H  
ATOM   5592 2HB  PHE A 364      28.725 -23.414 -38.134  1.00  2.15           H  
ATOM   5593  HD1 PHE A 364      30.780 -21.008 -36.254  1.00  2.15           H  
ATOM   5594  HD2 PHE A 364      29.803 -25.030 -37.105  1.00  2.15           H  
ATOM   5595  HE1 PHE A 364      32.149 -21.748 -34.352  1.00  2.15           H  
ATOM   5596  HE2 PHE A 364      31.160 -25.765 -35.240  1.00  2.15           H  
ATOM   5597  HZ  PHE A 364      32.328 -24.122 -33.829  1.00  2.15           H  
ATOM   5598  N   PRO A 365      32.242 -23.312 -39.844  1.00  2.44           N  
ATOM   5599  CA  PRO A 365      33.091 -24.313 -40.492  1.00  2.44           C  
ATOM   5600  C   PRO A 365      33.196 -25.679 -39.815  1.00  2.44           C  
ATOM   5601  O   PRO A 365      33.677 -26.631 -40.428  1.00  2.44           O  
ATOM   5602  CB  PRO A 365      34.463 -23.632 -40.466  1.00  2.44           C  
ATOM   5603  CG  PRO A 365      34.419 -22.718 -39.268  1.00  2.44           C  
ATOM   5604  CD  PRO A 365      32.995 -22.219 -39.198  1.00  2.44           C  
ATOM   5605  HA  PRO A 365      32.747 -24.437 -41.529  1.00  2.44           H  
ATOM   5606 1HB  PRO A 365      35.254 -24.396 -40.381  1.00  2.44           H  
ATOM   5607 2HB  PRO A 365      34.635 -23.095 -41.409  1.00  2.44           H  
ATOM   5608 1HG  PRO A 365      34.716 -23.284 -38.376  1.00  2.44           H  
ATOM   5609 2HG  PRO A 365      35.152 -21.899 -39.375  1.00  2.44           H  
ATOM   5610 1HD  PRO A 365      32.726 -22.106 -38.149  1.00  2.44           H  
ATOM   5611 2HD  PRO A 365      32.887 -21.278 -39.767  1.00  2.44           H  
ATOM   5612  N   GLU A 366      32.809 -25.767 -38.545  1.00  2.62           N  
ATOM   5613  CA  GLU A 366      32.955 -26.997 -37.754  1.00  2.62           C  
ATOM   5614  C   GLU A 366      34.377 -27.579 -37.809  1.00  2.62           C  
ATOM   5615  O   GLU A 366      34.562 -28.793 -37.914  1.00  2.62           O  
ATOM   5616  CB  GLU A 366      31.933 -28.057 -38.190  1.00  2.62           C  
ATOM   5617  CG  GLU A 366      30.472 -27.650 -37.984  1.00  2.62           C  
ATOM   5618  CD  GLU A 366      29.475 -28.744 -38.306  1.00  2.62           C  
ATOM   5619  OE1 GLU A 366      29.879 -29.787 -38.762  1.00  2.62           O  
ATOM   5620  OE2 GLU A 366      28.305 -28.537 -38.068  1.00  2.62           O  
ATOM   5621  H   GLU A 366      32.402 -24.960 -38.096  1.00  2.62           H  
ATOM   5622  HA  GLU A 366      32.757 -26.753 -36.711  1.00  2.62           H  
ATOM   5623 1HB  GLU A 366      32.069 -28.294 -39.244  1.00  2.62           H  
ATOM   5624 2HB  GLU A 366      32.105 -28.975 -37.628  1.00  2.62           H  
ATOM   5625 1HG  GLU A 366      30.339 -27.366 -36.945  1.00  2.62           H  
ATOM   5626 2HG  GLU A 366      30.263 -26.779 -38.607  1.00  2.62           H  
ATOM   5627  N   SER A 367      35.376 -26.701 -37.713  1.00  2.62           N  
ATOM   5628  CA  SER A 367      36.784 -27.081 -37.713  1.00  2.62           C  
ATOM   5629  C   SER A 367      37.658 -25.931 -37.227  1.00  2.62           C  
ATOM   5630  O   SER A 367      37.362 -24.798 -37.591  1.00  2.62           O  
ATOM   5631  CB  SER A 367      37.235 -27.438 -39.120  1.00  2.62           C  
ATOM   5632  OG  SER A 367      38.624 -27.704 -39.161  1.00  2.62           O  
ATOM   5633  H   SER A 367      35.130 -25.729 -37.634  1.00  2.62           H  
ATOM   5634  HA  SER A 367      36.871 -27.948 -37.068  1.00  2.62           H  
ATOM   5635 1HB  SER A 367      36.685 -28.314 -39.467  1.00  2.62           H  
ATOM   5636 2HB  SER A 367      36.997 -26.619 -39.795  1.00  2.62           H  
ATOM   5637  HG  SER A 367      38.811 -27.968 -40.078  1.00  2.62           H  
ATOM   5638  N   PRO A 368      38.753 -26.200 -36.468  1.00  2.44           N  
ATOM   5639  CA  PRO A 368      39.797 -25.278 -36.016  1.00  2.44           C  
ATOM   5640  C   PRO A 368      40.829 -24.890 -37.076  1.00  2.44           C  
ATOM   5641  O   PRO A 368      41.626 -23.967 -36.861  1.00  2.44           O  
ATOM   5642  CB  PRO A 368      40.514 -26.088 -34.925  1.00  2.44           C  
ATOM   5643  CG  PRO A 368      40.343 -27.515 -35.340  1.00  2.44           C  
ATOM   5644  CD  PRO A 368      38.959 -27.583 -35.954  1.00  2.44           C  
ATOM   5645  HA  PRO A 368      39.325 -24.387 -35.577  1.00  2.44           H  
ATOM   5646 1HB  PRO A 368      41.572 -25.796 -34.891  1.00  2.44           H  
ATOM   5647 2HB  PRO A 368      40.111 -25.876 -33.941  1.00  2.44           H  
ATOM   5648 1HG  PRO A 368      41.133 -27.792 -36.053  1.00  2.44           H  
ATOM   5649 2HG  PRO A 368      40.453 -28.178 -34.470  1.00  2.44           H  
ATOM   5650 1HD  PRO A 368      38.991 -28.324 -36.760  1.00  2.44           H  
ATOM   5651 2HD  PRO A 368      38.208 -27.820 -35.178  1.00  2.44           H  
ATOM   5652  N   GLU A 369      40.832 -25.584 -38.216  1.00  2.14           N  
ATOM   5653  CA  GLU A 369      41.965 -25.481 -39.144  1.00  2.14           C  
ATOM   5654  C   GLU A 369      42.342 -24.098 -39.681  1.00  2.14           C  
ATOM   5655  O   GLU A 369      43.524 -23.852 -39.920  1.00  2.14           O  
ATOM   5656  CB  GLU A 369      41.740 -26.424 -40.327  1.00  2.14           C  
ATOM   5657  CG  GLU A 369      41.896 -27.913 -39.974  1.00  2.14           C  
ATOM   5658  CD  GLU A 369      41.602 -28.851 -41.133  1.00  2.14           C  
ATOM   5659  OE1 GLU A 369      41.104 -28.396 -42.137  1.00  2.14           O  
ATOM   5660  OE2 GLU A 369      41.881 -30.020 -41.008  1.00  2.14           O  
ATOM   5661  H   GLU A 369      40.097 -26.270 -38.418  1.00  2.14           H  
ATOM   5662  HA  GLU A 369      42.838 -25.852 -38.607  1.00  2.14           H  
ATOM   5663 1HB  GLU A 369      40.734 -26.274 -40.720  1.00  2.14           H  
ATOM   5664 2HB  GLU A 369      42.443 -26.183 -41.124  1.00  2.14           H  
ATOM   5665 1HG  GLU A 369      42.917 -28.082 -39.640  1.00  2.14           H  
ATOM   5666 2HG  GLU A 369      41.233 -28.149 -39.142  1.00  2.14           H  
ATOM   5667  N   ASN A 370      41.383 -23.205 -39.890  1.00  1.79           N  
ATOM   5668  CA  ASN A 370      41.723 -21.902 -40.455  1.00  1.79           C  
ATOM   5669  C   ASN A 370      41.268 -20.706 -39.625  1.00  1.79           C  
ATOM   5670  O   ASN A 370      40.978 -19.653 -40.186  1.00  1.79           O  
ATOM   5671  CB  ASN A 370      41.177 -21.778 -41.868  1.00  1.79           C  
ATOM   5672  CG  ASN A 370      41.866 -22.700 -42.854  1.00  1.79           C  
ATOM   5673  OD1 ASN A 370      42.989 -22.431 -43.294  1.00  1.79           O  
ATOM   5674  ND2 ASN A 370      41.211 -23.775 -43.210  1.00  1.79           N  
ATOM   5675  H   ASN A 370      40.427 -23.435 -39.665  1.00  1.79           H  
ATOM   5676  HA  ASN A 370      42.809 -21.830 -40.514  1.00  1.79           H  
ATOM   5677 1HB  ASN A 370      40.112 -22.008 -41.862  1.00  1.79           H  
ATOM   5678 2HB  ASN A 370      41.288 -20.750 -42.212  1.00  1.79           H  
ATOM   5679 1HD2 ASN A 370      41.621 -24.419 -43.860  1.00  1.79           H  
ATOM   5680 2HD2 ASN A 370      40.304 -23.957 -42.836  1.00  1.79           H  
ATOM   5681  N   TRP A 371      41.231 -20.824 -38.299  1.00  1.46           N  
ATOM   5682  CA  TRP A 371      40.809 -19.638 -37.533  1.00  1.46           C  
ATOM   5683  C   TRP A 371      41.925 -18.587 -37.417  1.00  1.46           C  
ATOM   5684  O   TRP A 371      43.085 -18.905 -37.102  1.00  1.46           O  
ATOM   5685  CB  TRP A 371      40.278 -20.055 -36.157  1.00  1.46           C  
ATOM   5686  CG  TRP A 371      38.982 -20.748 -36.311  1.00  1.46           C  
ATOM   5687  CD1 TRP A 371      38.833 -21.915 -36.908  1.00  1.46           C  
ATOM   5688  CD2 TRP A 371      37.656 -20.346 -35.894  1.00  1.46           C  
ATOM   5689  NE1 TRP A 371      37.540 -22.279 -36.922  1.00  1.46           N  
ATOM   5690  CE2 TRP A 371      36.794 -21.324 -36.323  1.00  1.46           C  
ATOM   5691  CE3 TRP A 371      37.165 -19.277 -35.228  1.00  1.46           C  
ATOM   5692  CZ2 TRP A 371      35.419 -21.247 -36.118  1.00  1.46           C  
ATOM   5693  CZ3 TRP A 371      35.783 -19.168 -35.008  1.00  1.46           C  
ATOM   5694  CH2 TRP A 371      34.936 -20.134 -35.449  1.00  1.46           C  
ATOM   5695  H   TRP A 371      41.461 -21.715 -37.845  1.00  1.46           H  
ATOM   5696  HA  TRP A 371      39.978 -19.172 -38.064  1.00  1.46           H  
ATOM   5697 1HB  TRP A 371      40.976 -20.719 -35.662  1.00  1.46           H  
ATOM   5698 2HB  TRP A 371      40.134 -19.174 -35.533  1.00  1.46           H  
ATOM   5699  HD1 TRP A 371      39.637 -22.488 -37.332  1.00  1.46           H  
ATOM   5700  HE1 TRP A 371      37.240 -23.150 -37.328  1.00  1.46           H  
ATOM   5701  HE3 TRP A 371      37.854 -18.542 -34.872  1.00  1.46           H  
ATOM   5702  HZ2 TRP A 371      34.736 -22.020 -36.454  1.00  1.46           H  
ATOM   5703  HZ3 TRP A 371      35.409 -18.295 -34.472  1.00  1.46           H  
ATOM   5704  HH2 TRP A 371      33.869 -20.033 -35.267  1.00  1.46           H  
ATOM   5705  N   SER A 372      41.546 -17.332 -37.693  1.00  1.20           N  
ATOM   5706  CA  SER A 372      42.405 -16.144 -37.644  1.00  1.20           C  
ATOM   5707  C   SER A 372      42.564 -15.567 -36.252  1.00  1.20           C  
ATOM   5708  O   SER A 372      41.805 -15.910 -35.352  1.00  1.20           O  
ATOM   5709  CB  SER A 372      41.823 -15.076 -38.544  1.00  1.20           C  
ATOM   5710  OG  SER A 372      40.552 -14.670 -38.070  1.00  1.20           O  
ATOM   5711  H   SER A 372      40.565 -17.186 -37.967  1.00  1.20           H  
ATOM   5712  HA  SER A 372      43.392 -16.425 -38.014  1.00  1.20           H  
ATOM   5713 1HB  SER A 372      42.494 -14.218 -38.580  1.00  1.20           H  
ATOM   5714 2HB  SER A 372      41.728 -15.461 -39.557  1.00  1.20           H  
ATOM   5715  HG  SER A 372      39.950 -15.445 -38.269  1.00  1.20           H  
ATOM   5716  N   GLU A 373      43.495 -14.619 -36.084  1.00  1.02           N  
ATOM   5717  CA  GLU A 373      43.681 -13.974 -34.781  1.00  1.02           C  
ATOM   5718  C   GLU A 373      42.422 -13.216 -34.374  1.00  1.02           C  
ATOM   5719  O   GLU A 373      42.056 -13.167 -33.197  1.00  1.02           O  
ATOM   5720  CB  GLU A 373      44.867 -13.010 -34.831  1.00  1.02           C  
ATOM   5721  CG  GLU A 373      46.231 -13.687 -34.964  1.00  1.02           C  
ATOM   5722  CD  GLU A 373      46.609 -14.515 -33.761  1.00  1.02           C  
ATOM   5723  OE1 GLU A 373      46.587 -13.993 -32.671  1.00  1.02           O  
ATOM   5724  OE2 GLU A 373      46.912 -15.674 -33.935  1.00  1.02           O  
ATOM   5725  H   GLU A 373      44.092 -14.360 -36.860  1.00  1.02           H  
ATOM   5726  HA  GLU A 373      43.879 -14.743 -34.036  1.00  1.02           H  
ATOM   5727 1HB  GLU A 373      44.747 -12.330 -35.679  1.00  1.02           H  
ATOM   5728 2HB  GLU A 373      44.880 -12.400 -33.927  1.00  1.02           H  
ATOM   5729 1HG  GLU A 373      46.219 -14.331 -35.843  1.00  1.02           H  
ATOM   5730 2HG  GLU A 373      46.985 -12.918 -35.121  1.00  1.02           H  
ATOM   5731  N   GLY A 374      41.749 -12.629 -35.359  1.00  0.90           N  
ATOM   5732  CA  GLY A 374      40.516 -11.902 -35.110  1.00  0.90           C  
ATOM   5733  C   GLY A 374      39.491 -12.850 -34.505  1.00  0.90           C  
ATOM   5734  O   GLY A 374      38.913 -12.580 -33.443  1.00  0.90           O  
ATOM   5735  H   GLY A 374      42.100 -12.708 -36.303  1.00  0.90           H  
ATOM   5736 1HA  GLY A 374      40.698 -11.074 -34.438  1.00  0.90           H  
ATOM   5737 2HA  GLY A 374      40.139 -11.489 -36.044  1.00  0.90           H  
ATOM   5738  N   GLU A 375      39.271 -13.970 -35.192  1.00  0.84           N  
ATOM   5739  CA  GLU A 375      38.274 -14.932 -34.750  1.00  0.84           C  
ATOM   5740  C   GLU A 375      38.648 -15.591 -33.417  1.00  0.84           C  
ATOM   5741  O   GLU A 375      37.790 -15.816 -32.562  1.00  0.84           O  
ATOM   5742  CB  GLU A 375      38.124 -16.020 -35.790  1.00  0.84           C  
ATOM   5743  CG  GLU A 375      37.583 -15.624 -37.112  1.00  0.84           C  
ATOM   5744  CD  GLU A 375      37.669 -16.687 -38.128  1.00  0.84           C  
ATOM   5745  OE1 GLU A 375      38.780 -16.913 -38.579  1.00  0.84           O  
ATOM   5746  OE2 GLU A 375      36.668 -17.296 -38.465  1.00  0.84           O  
ATOM   5747  H   GLU A 375      39.798 -14.150 -36.053  1.00  0.84           H  
ATOM   5748  HA  GLU A 375      37.324 -14.415 -34.624  1.00  0.84           H  
ATOM   5749 1HB  GLU A 375      39.049 -16.593 -35.905  1.00  0.84           H  
ATOM   5750 2HB  GLU A 375      37.367 -16.644 -35.425  1.00  0.84           H  
ATOM   5751 1HG  GLU A 375      36.578 -15.292 -37.000  1.00  0.84           H  
ATOM   5752 2HG  GLU A 375      38.165 -14.801 -37.468  1.00  0.84           H  
ATOM   5753  N   ARG A 376      39.930 -15.901 -33.232  1.00  0.80           N  
ATOM   5754  CA  ARG A 376      40.382 -16.553 -32.012  1.00  0.80           C  
ATOM   5755  C   ARG A 376      40.191 -15.650 -30.804  1.00  0.80           C  
ATOM   5756  O   ARG A 376      39.773 -16.116 -29.739  1.00  0.80           O  
ATOM   5757  CB  ARG A 376      41.833 -16.963 -32.162  1.00  0.80           C  
ATOM   5758  CG  ARG A 376      42.041 -18.121 -33.134  1.00  0.80           C  
ATOM   5759  CD  ARG A 376      43.468 -18.392 -33.370  1.00  0.80           C  
ATOM   5760  NE  ARG A 376      43.650 -19.325 -34.457  1.00  0.80           N  
ATOM   5761  CZ  ARG A 376      43.684 -20.659 -34.384  1.00  0.80           C  
ATOM   5762  NH1 ARG A 376      43.578 -21.291 -33.237  1.00  0.80           N  
ATOM   5763  NH2 ARG A 376      43.834 -21.316 -35.515  1.00  0.80           N  
ATOM   5764  H   ARG A 376      40.608 -15.708 -33.968  1.00  0.80           H  
ATOM   5765  HA  ARG A 376      39.790 -17.453 -31.869  1.00  0.80           H  
ATOM   5766 1HB  ARG A 376      42.409 -16.114 -32.532  1.00  0.80           H  
ATOM   5767 2HB  ARG A 376      42.242 -17.246 -31.193  1.00  0.80           H  
ATOM   5768 1HG  ARG A 376      41.595 -19.022 -32.712  1.00  0.80           H  
ATOM   5769 2HG  ARG A 376      41.566 -17.909 -34.078  1.00  0.80           H  
ATOM   5770 1HD  ARG A 376      43.973 -17.458 -33.636  1.00  0.80           H  
ATOM   5771 2HD  ARG A 376      43.921 -18.813 -32.474  1.00  0.80           H  
ATOM   5772  HE  ARG A 376      43.706 -18.936 -35.403  1.00  0.80           H  
ATOM   5773 1HH1 ARG A 376      43.462 -20.771 -32.383  1.00  0.80           H  
ATOM   5774 2HH1 ARG A 376      43.606 -22.302 -33.215  1.00  0.80           H  
ATOM   5775 1HH2 ARG A 376      43.909 -20.756 -36.379  1.00  0.80           H  
ATOM   5776 2HH2 ARG A 376      43.881 -22.326 -35.523  1.00  0.80           H  
ATOM   5777  N   ARG A 377      40.438 -14.346 -30.975  1.00  0.78           N  
ATOM   5778  CA  ARG A 377      40.254 -13.401 -29.884  1.00  0.78           C  
ATOM   5779  C   ARG A 377      38.753 -13.320 -29.580  1.00  0.78           C  
ATOM   5780  O   ARG A 377      38.355 -13.323 -28.413  1.00  0.78           O  
ATOM   5781  CB  ARG A 377      40.860 -12.044 -30.239  1.00  0.78           C  
ATOM   5782  CG  ARG A 377      40.841 -10.969 -29.131  1.00  0.78           C  
ATOM   5783  CD  ARG A 377      41.666 -11.367 -27.955  1.00  0.78           C  
ATOM   5784  NE  ARG A 377      41.722 -10.326 -26.926  1.00  0.78           N  
ATOM   5785  CZ  ARG A 377      42.146 -10.526 -25.655  1.00  0.78           C  
ATOM   5786  NH1 ARG A 377      42.534 -11.715 -25.264  1.00  0.78           N  
ATOM   5787  NH2 ARG A 377      42.184  -9.534 -24.794  1.00  0.78           N  
ATOM   5788  H   ARG A 377      40.798 -13.999 -31.867  1.00  0.78           H  
ATOM   5789  HA  ARG A 377      40.769 -13.777 -29.001  1.00  0.78           H  
ATOM   5790 1HB  ARG A 377      41.899 -12.190 -30.528  1.00  0.78           H  
ATOM   5791 2HB  ARG A 377      40.347 -11.645 -31.113  1.00  0.78           H  
ATOM   5792 1HG  ARG A 377      41.223 -10.026 -29.526  1.00  0.78           H  
ATOM   5793 2HG  ARG A 377      39.839 -10.832 -28.787  1.00  0.78           H  
ATOM   5794 1HD  ARG A 377      41.237 -12.265 -27.506  1.00  0.78           H  
ATOM   5795 2HD  ARG A 377      42.683 -11.576 -28.284  1.00  0.78           H  
ATOM   5796  HE  ARG A 377      41.438  -9.388 -27.187  1.00  0.78           H  
ATOM   5797 1HH1 ARG A 377      42.518 -12.493 -25.908  1.00  0.78           H  
ATOM   5798 2HH1 ARG A 377      42.851 -11.843 -24.315  1.00  0.78           H  
ATOM   5799 1HH2 ARG A 377      41.893  -8.608 -25.069  1.00  0.78           H  
ATOM   5800 2HH2 ARG A 377      42.512  -9.697 -23.854  1.00  0.78           H  
ATOM   5801  N   LEU A 378      37.907 -13.324 -30.630  1.00  0.77           N  
ATOM   5802  CA  LEU A 378      36.452 -13.321 -30.441  1.00  0.77           C  
ATOM   5803  C   LEU A 378      36.041 -14.510 -29.571  1.00  0.77           C  
ATOM   5804  O   LEU A 378      35.268 -14.345 -28.622  1.00  0.77           O  
ATOM   5805  CB  LEU A 378      35.712 -13.352 -31.802  1.00  0.77           C  
ATOM   5806  CG  LEU A 378      34.136 -13.400 -31.773  1.00  0.77           C  
ATOM   5807  CD1 LEU A 378      33.585 -12.164 -31.120  1.00  0.77           C  
ATOM   5808  CD2 LEU A 378      33.585 -13.511 -33.209  1.00  0.77           C  
ATOM   5809  H   LEU A 378      38.277 -13.300 -31.583  1.00  0.77           H  
ATOM   5810  HA  LEU A 378      36.171 -12.421 -29.920  1.00  0.77           H  
ATOM   5811 1HB  LEU A 378      36.011 -12.470 -32.368  1.00  0.77           H  
ATOM   5812 2HB  LEU A 378      36.033 -14.217 -32.349  1.00  0.77           H  
ATOM   5813  HG  LEU A 378      33.818 -14.267 -31.191  1.00  0.77           H  
ATOM   5814 1HD1 LEU A 378      32.500 -12.233 -31.110  1.00  0.77           H  
ATOM   5815 2HD1 LEU A 378      33.959 -12.087 -30.099  1.00  0.77           H  
ATOM   5816 3HD1 LEU A 378      33.880 -11.295 -31.690  1.00  0.77           H  
ATOM   5817 1HD2 LEU A 378      32.493 -13.554 -33.176  1.00  0.77           H  
ATOM   5818 2HD2 LEU A 378      33.886 -12.644 -33.784  1.00  0.77           H  
ATOM   5819 3HD2 LEU A 378      33.971 -14.415 -33.681  1.00  0.77           H  
ATOM   5820  N   ILE A 379      36.576 -15.701 -29.873  1.00  0.75           N  
ATOM   5821  CA  ILE A 379      36.255 -16.899 -29.096  1.00  0.75           C  
ATOM   5822  C   ILE A 379      36.696 -16.792 -27.642  1.00  0.75           C  
ATOM   5823  O   ILE A 379      35.908 -17.069 -26.738  1.00  0.75           O  
ATOM   5824  CB  ILE A 379      36.925 -18.167 -29.663  1.00  0.75           C  
ATOM   5825  CG1 ILE A 379      36.355 -18.556 -31.009  1.00  0.75           C  
ATOM   5826  CG2 ILE A 379      36.749 -19.331 -28.661  1.00  0.75           C  
ATOM   5827  CD1 ILE A 379      37.202 -19.602 -31.686  1.00  0.75           C  
ATOM   5828  H   ILE A 379      37.198 -15.770 -30.680  1.00  0.75           H  
ATOM   5829  HA  ILE A 379      35.176 -17.036 -29.116  1.00  0.75           H  
ATOM   5830  HB  ILE A 379      37.988 -17.977 -29.805  1.00  0.75           H  
ATOM   5831 1HG1 ILE A 379      35.360 -18.968 -30.862  1.00  0.75           H  
ATOM   5832 2HG1 ILE A 379      36.280 -17.681 -31.657  1.00  0.75           H  
ATOM   5833 1HG2 ILE A 379      37.237 -20.226 -29.046  1.00  0.75           H  
ATOM   5834 2HG2 ILE A 379      37.191 -19.066 -27.702  1.00  0.75           H  
ATOM   5835 3HG2 ILE A 379      35.687 -19.531 -28.524  1.00  0.75           H  
ATOM   5836 1HD1 ILE A 379      36.766 -19.886 -32.606  1.00  0.75           H  
ATOM   5837 2HD1 ILE A 379      38.199 -19.214 -31.860  1.00  0.75           H  
ATOM   5838 3HD1 ILE A 379      37.260 -20.464 -31.046  1.00  0.75           H  
ATOM   5839  N   HIS A 380      37.929 -16.347 -27.398  1.00  0.73           N  
ATOM   5840  CA  HIS A 380      38.403 -16.280 -26.021  1.00  0.73           C  
ATOM   5841  C   HIS A 380      37.617 -15.272 -25.205  1.00  0.73           C  
ATOM   5842  O   HIS A 380      37.244 -15.554 -24.068  1.00  0.73           O  
ATOM   5843  CB  HIS A 380      39.895 -15.942 -25.980  1.00  0.73           C  
ATOM   5844  CG  HIS A 380      40.757 -17.088 -26.384  1.00  0.73           C  
ATOM   5845  ND1 HIS A 380      40.959 -17.436 -27.692  1.00  0.73           N  
ATOM   5846  CD2 HIS A 380      41.458 -17.968 -25.647  1.00  0.73           C  
ATOM   5847  CE1 HIS A 380      41.753 -18.487 -27.748  1.00  0.73           C  
ATOM   5848  NE2 HIS A 380      42.077 -18.833 -26.515  1.00  0.73           N  
ATOM   5849  H   HIS A 380      38.547 -16.105 -28.176  1.00  0.73           H  
ATOM   5850  HA  HIS A 380      38.273 -17.252 -25.550  1.00  0.73           H  
ATOM   5851 1HB  HIS A 380      40.094 -15.102 -26.654  1.00  0.73           H  
ATOM   5852 2HB  HIS A 380      40.174 -15.635 -24.973  1.00  0.73           H  
ATOM   5853  HD1 HIS A 380      40.541 -16.973 -28.496  1.00  0.73           H  
ATOM   5854  HD2 HIS A 380      41.589 -18.082 -24.587  1.00  0.73           H  
ATOM   5855  HE1 HIS A 380      42.033 -18.914 -28.711  1.00  0.73           H  
ATOM   5856  N   ILE A 381      37.295 -14.124 -25.786  1.00  0.72           N  
ATOM   5857  CA  ILE A 381      36.501 -13.145 -25.061  1.00  0.72           C  
ATOM   5858  C   ILE A 381      35.124 -13.720 -24.773  1.00  0.72           C  
ATOM   5859  O   ILE A 381      34.618 -13.619 -23.650  1.00  0.72           O  
ATOM   5860  CB  ILE A 381      36.403 -11.832 -25.855  1.00  0.72           C  
ATOM   5861  CG1 ILE A 381      37.753 -11.190 -25.879  1.00  0.72           C  
ATOM   5862  CG2 ILE A 381      35.372 -10.878 -25.225  1.00  0.72           C  
ATOM   5863  CD1 ILE A 381      37.896 -10.106 -26.830  1.00  0.72           C  
ATOM   5864  H   ILE A 381      37.611 -13.921 -26.736  1.00  0.72           H  
ATOM   5865  HA  ILE A 381      36.989 -12.935 -24.113  1.00  0.72           H  
ATOM   5866  HB  ILE A 381      36.116 -12.055 -26.888  1.00  0.72           H  
ATOM   5867 1HG1 ILE A 381      37.925 -10.782 -24.915  1.00  0.72           H  
ATOM   5868 2HG1 ILE A 381      38.510 -11.946 -26.091  1.00  0.72           H  
ATOM   5869 1HG2 ILE A 381      35.328  -9.958 -25.804  1.00  0.72           H  
ATOM   5870 2HG2 ILE A 381      34.403 -11.353 -25.220  1.00  0.72           H  
ATOM   5871 3HG2 ILE A 381      35.651 -10.638 -24.218  1.00  0.72           H  
ATOM   5872 1HD1 ILE A 381      38.888  -9.709 -26.749  1.00  0.72           H  
ATOM   5873 2HD1 ILE A 381      37.753 -10.498 -27.805  1.00  0.72           H  
ATOM   5874 3HD1 ILE A 381      37.164  -9.330 -26.624  1.00  0.72           H  
ATOM   5875  N   ALA A 382      34.514 -14.344 -25.781  1.00  0.70           N  
ATOM   5876  CA  ALA A 382      33.198 -14.918 -25.608  1.00  0.70           C  
ATOM   5877  C   ALA A 382      33.160 -15.978 -24.516  1.00  0.70           C  
ATOM   5878  O   ALA A 382      32.222 -16.001 -23.736  1.00  0.70           O  
ATOM   5879  CB  ALA A 382      32.736 -15.524 -26.913  1.00  0.70           C  
ATOM   5880  H   ALA A 382      34.956 -14.411 -26.698  1.00  0.70           H  
ATOM   5881  HA  ALA A 382      32.526 -14.121 -25.313  1.00  0.70           H  
ATOM   5882 1HB  ALA A 382      31.752 -15.917 -26.772  1.00  0.70           H  
ATOM   5883 2HB  ALA A 382      32.724 -14.759 -27.691  1.00  0.70           H  
ATOM   5884 3HB  ALA A 382      33.414 -16.325 -27.203  1.00  0.70           H  
ATOM   5885  N   VAL A 383      34.188 -16.819 -24.408  1.00  0.70           N  
ATOM   5886  CA  VAL A 383      34.211 -17.848 -23.366  1.00  0.70           C  
ATOM   5887  C   VAL A 383      34.502 -17.305 -21.982  1.00  0.70           C  
ATOM   5888  O   VAL A 383      33.835 -17.649 -21.000  1.00  0.70           O  
ATOM   5889  CB  VAL A 383      35.265 -18.915 -23.681  1.00  0.70           C  
ATOM   5890  CG1 VAL A 383      35.415 -19.876 -22.486  1.00  0.70           C  
ATOM   5891  CG2 VAL A 383      34.838 -19.678 -24.913  1.00  0.70           C  
ATOM   5892  H   VAL A 383      34.947 -16.769 -25.090  1.00  0.70           H  
ATOM   5893  HA  VAL A 383      33.234 -18.327 -23.350  1.00  0.70           H  
ATOM   5894  HB  VAL A 383      36.230 -18.431 -23.860  1.00  0.70           H  
ATOM   5895 1HG1 VAL A 383      36.164 -20.628 -22.715  1.00  0.70           H  
ATOM   5896 2HG1 VAL A 383      35.728 -19.316 -21.606  1.00  0.70           H  
ATOM   5897 3HG1 VAL A 383      34.469 -20.353 -22.288  1.00  0.70           H  
ATOM   5898 1HG2 VAL A 383      35.577 -20.431 -25.153  1.00  0.70           H  
ATOM   5899 2HG2 VAL A 383      33.883 -20.158 -24.734  1.00  0.70           H  
ATOM   5900 3HG2 VAL A 383      34.741 -18.993 -25.748  1.00  0.70           H  
ATOM   5901  N   LEU A 384      35.511 -16.457 -21.895  1.00  0.71           N  
ATOM   5902  CA  LEU A 384      35.958 -15.911 -20.633  1.00  0.71           C  
ATOM   5903  C   LEU A 384      34.933 -15.016 -19.967  1.00  0.71           C  
ATOM   5904  O   LEU A 384      34.865 -14.981 -18.743  1.00  0.71           O  
ATOM   5905  CB  LEU A 384      37.273 -15.202 -20.861  1.00  0.71           C  
ATOM   5906  CG  LEU A 384      38.387 -16.158 -21.190  1.00  0.71           C  
ATOM   5907  CD1 LEU A 384      39.614 -15.417 -21.618  1.00  0.71           C  
ATOM   5908  CD2 LEU A 384      38.654 -16.996 -19.950  1.00  0.71           C  
ATOM   5909  H   LEU A 384      36.014 -16.184 -22.740  1.00  0.71           H  
ATOM   5910  HA  LEU A 384      36.147 -16.747 -19.963  1.00  0.71           H  
ATOM   5911 1HB  LEU A 384      37.149 -14.516 -21.695  1.00  0.71           H  
ATOM   5912 2HB  LEU A 384      37.538 -14.645 -19.975  1.00  0.71           H  
ATOM   5913  HG  LEU A 384      38.079 -16.796 -22.014  1.00  0.71           H  
ATOM   5914 1HD1 LEU A 384      40.378 -16.133 -21.859  1.00  0.71           H  
ATOM   5915 2HD1 LEU A 384      39.392 -14.822 -22.499  1.00  0.71           H  
ATOM   5916 3HD1 LEU A 384      39.950 -14.775 -20.813  1.00  0.71           H  
ATOM   5917 1HD2 LEU A 384      39.435 -17.696 -20.131  1.00  0.71           H  
ATOM   5918 2HD2 LEU A 384      38.957 -16.359 -19.145  1.00  0.71           H  
ATOM   5919 3HD2 LEU A 384      37.753 -17.529 -19.671  1.00  0.71           H  
ATOM   5920  N   CYS A 385      34.093 -14.341 -20.749  1.00  0.73           N  
ATOM   5921  CA  CYS A 385      33.075 -13.467 -20.176  1.00  0.73           C  
ATOM   5922  C   CYS A 385      31.820 -14.217 -19.722  1.00  0.73           C  
ATOM   5923  O   CYS A 385      30.877 -13.588 -19.248  1.00  0.73           O  
ATOM   5924  CB  CYS A 385      32.609 -12.451 -21.197  1.00  0.73           C  
ATOM   5925  SG  CYS A 385      33.841 -11.329 -21.752  1.00  0.73           S  
ATOM   5926  H   CYS A 385      34.189 -14.379 -21.767  1.00  0.73           H  
ATOM   5927  HA  CYS A 385      33.509 -12.947 -19.323  1.00  0.73           H  
ATOM   5928 1HB  CYS A 385      32.226 -12.984 -22.074  1.00  0.73           H  
ATOM   5929 2HB  CYS A 385      31.792 -11.873 -20.776  1.00  0.73           H  
ATOM   5930  HG  CYS A 385      34.458 -12.239 -22.540  1.00  0.73           H  
ATOM   5931  N   ASN A 386      31.761 -15.530 -19.950  1.00  0.76           N  
ATOM   5932  CA  ASN A 386      30.573 -16.319 -19.644  1.00  0.76           C  
ATOM   5933  C   ASN A 386      30.520 -16.853 -18.219  1.00  0.76           C  
ATOM   5934  O   ASN A 386      31.503 -16.816 -17.472  1.00  0.76           O  
ATOM   5935  CB  ASN A 386      30.427 -17.457 -20.632  1.00  0.76           C  
ATOM   5936  CG  ASN A 386      30.161 -16.968 -21.966  1.00  0.76           C  
ATOM   5937  OD1 ASN A 386      29.671 -15.850 -22.128  1.00  0.76           O  
ATOM   5938  ND2 ASN A 386      30.455 -17.755 -22.939  1.00  0.76           N  
ATOM   5939  H   ASN A 386      32.567 -16.022 -20.338  1.00  0.76           H  
ATOM   5940  HA  ASN A 386      29.705 -15.672 -19.761  1.00  0.76           H  
ATOM   5941 1HB  ASN A 386      31.340 -18.035 -20.659  1.00  0.76           H  
ATOM   5942 2HB  ASN A 386      29.626 -18.122 -20.330  1.00  0.76           H  
ATOM   5943 1HD2 ASN A 386      30.302 -17.452 -23.877  1.00  0.76           H  
ATOM   5944 2HD2 ASN A 386      30.856 -18.648 -22.760  1.00  0.76           H  
ATOM   5945  N   ASP A 387      29.350 -17.357 -17.838  1.00  0.81           N  
ATOM   5946  CA  ASP A 387      29.192 -17.991 -16.538  1.00  0.81           C  
ATOM   5947  C   ASP A 387      28.442 -19.323 -16.645  1.00  0.81           C  
ATOM   5948  O   ASP A 387      28.047 -19.915 -15.641  1.00  0.81           O  
ATOM   5949  CB  ASP A 387      28.512 -17.024 -15.579  1.00  0.81           C  
ATOM   5950  CG  ASP A 387      27.093 -16.626 -15.963  1.00  0.81           C  
ATOM   5951  OD1 ASP A 387      26.495 -17.176 -16.864  1.00  0.81           O  
ATOM   5952  OD2 ASP A 387      26.620 -15.701 -15.390  1.00  0.81           O  
ATOM   5953  H   ASP A 387      28.560 -17.312 -18.467  1.00  0.81           H  
ATOM   5954  HA  ASP A 387      30.183 -18.208 -16.138  1.00  0.81           H  
ATOM   5955 1HB  ASP A 387      28.477 -17.480 -14.598  1.00  0.81           H  
ATOM   5956 2HB  ASP A 387      29.116 -16.118 -15.491  1.00  0.81           H  
ATOM   5957  N   SER A 388      28.244 -19.790 -17.881  1.00  0.87           N  
ATOM   5958  CA  SER A 388      27.578 -21.068 -18.111  1.00  0.87           C  
ATOM   5959  C   SER A 388      28.573 -22.192 -17.921  1.00  0.87           C  
ATOM   5960  O   SER A 388      29.792 -21.956 -17.957  1.00  0.87           O  
ATOM   5961  CB  SER A 388      27.006 -21.145 -19.503  1.00  0.87           C  
ATOM   5962  OG  SER A 388      28.024 -21.169 -20.452  1.00  0.87           O  
ATOM   5963  H   SER A 388      28.575 -19.253 -18.663  1.00  0.87           H  
ATOM   5964  HA  SER A 388      26.771 -21.190 -17.387  1.00  0.87           H  
ATOM   5965 1HB  SER A 388      26.408 -22.043 -19.602  1.00  0.87           H  
ATOM   5966 2HB  SER A 388      26.348 -20.307 -19.678  1.00  0.87           H  
ATOM   5967  HG  SER A 388      27.587 -21.234 -21.312  1.00  0.87           H  
ATOM   5968  N   ASN A 389      28.056 -23.413 -17.785  1.00  0.94           N  
ATOM   5969  CA  ASN A 389      28.892 -24.608 -17.654  1.00  0.94           C  
ATOM   5970  C   ASN A 389      28.244 -25.808 -18.324  1.00  0.94           C  
ATOM   5971  O   ASN A 389      27.021 -25.895 -18.404  1.00  0.94           O  
ATOM   5972  CB  ASN A 389      29.181 -24.938 -16.192  1.00  0.94           C  
ATOM   5973  CG  ASN A 389      30.073 -23.925 -15.480  1.00  0.94           C  
ATOM   5974  OD1 ASN A 389      31.305 -23.942 -15.631  1.00  0.94           O  
ATOM   5975  ND2 ASN A 389      29.469 -23.053 -14.704  1.00  0.94           N  
ATOM   5976  H   ASN A 389      27.037 -23.503 -17.791  1.00  0.94           H  
ATOM   5977  HA  ASN A 389      29.840 -24.430 -18.166  1.00  0.94           H  
ATOM   5978 1HB  ASN A 389      28.237 -25.012 -15.650  1.00  0.94           H  
ATOM   5979 2HB  ASN A 389      29.660 -25.918 -16.140  1.00  0.94           H  
ATOM   5980 1HD2 ASN A 389      30.002 -22.364 -14.213  1.00  0.94           H  
ATOM   5981 2HD2 ASN A 389      28.474 -23.070 -14.610  1.00  0.94           H  
ATOM   5982  N   ILE A 390      29.057 -26.737 -18.797  1.00  1.00           N  
ATOM   5983  CA  ILE A 390      28.532 -27.983 -19.333  1.00  1.00           C  
ATOM   5984  C   ILE A 390      29.057 -29.093 -18.431  1.00  1.00           C  
ATOM   5985  O   ILE A 390      30.266 -29.162 -18.185  1.00  1.00           O  
ATOM   5986  CB  ILE A 390      28.951 -28.182 -20.792  1.00  1.00           C  
ATOM   5987  CG1 ILE A 390      28.443 -26.990 -21.619  1.00  1.00           C  
ATOM   5988  CG2 ILE A 390      28.344 -29.487 -21.313  1.00  1.00           C  
ATOM   5989  CD1 ILE A 390      28.937 -26.958 -23.023  1.00  1.00           C  
ATOM   5990  H   ILE A 390      30.058 -26.604 -18.751  1.00  1.00           H  
ATOM   5991  HA  ILE A 390      27.447 -27.979 -19.278  1.00  1.00           H  
ATOM   5992  HB  ILE A 390      30.035 -28.218 -20.869  1.00  1.00           H  
ATOM   5993 1HG1 ILE A 390      27.374 -27.011 -21.623  1.00  1.00           H  
ATOM   5994 2HG1 ILE A 390      28.765 -26.069 -21.142  1.00  1.00           H  
ATOM   5995 1HG2 ILE A 390      28.624 -29.638 -22.351  1.00  1.00           H  
ATOM   5996 2HG2 ILE A 390      28.708 -30.323 -20.712  1.00  1.00           H  
ATOM   5997 3HG2 ILE A 390      27.257 -29.438 -21.236  1.00  1.00           H  
ATOM   5998 1HD1 ILE A 390      28.533 -26.081 -23.536  1.00  1.00           H  
ATOM   5999 2HD1 ILE A 390      30.020 -26.911 -23.014  1.00  1.00           H  
ATOM   6000 3HD1 ILE A 390      28.613 -27.860 -23.542  1.00  1.00           H  
ATOM   6001  N   ASN A 391      28.162 -29.908 -17.875  1.00  1.05           N  
ATOM   6002  CA  ASN A 391      28.616 -30.905 -16.907  1.00  1.05           C  
ATOM   6003  C   ASN A 391      29.111 -32.197 -17.560  1.00  1.05           C  
ATOM   6004  O   ASN A 391      29.124 -32.336 -18.785  1.00  1.05           O  
ATOM   6005  CB  ASN A 391      27.536 -31.214 -15.881  1.00  1.05           C  
ATOM   6006  CG  ASN A 391      26.387 -31.962 -16.437  1.00  1.05           C  
ATOM   6007  OD1 ASN A 391      26.509 -32.511 -17.543  1.00  1.05           O  
ATOM   6008  ND2 ASN A 391      25.313 -32.041 -15.690  1.00  1.05           N  
ATOM   6009  H   ASN A 391      27.176 -29.821 -18.135  1.00  1.05           H  
ATOM   6010  HA  ASN A 391      29.466 -30.485 -16.366  1.00  1.05           H  
ATOM   6011 1HB  ASN A 391      27.958 -31.775 -15.050  1.00  1.05           H  
ATOM   6012 2HB  ASN A 391      27.165 -30.274 -15.475  1.00  1.05           H  
ATOM   6013 1HD2 ASN A 391      24.519 -32.575 -15.991  1.00  1.05           H  
ATOM   6014 2HD2 ASN A 391      25.293 -31.588 -14.801  1.00  1.05           H  
ATOM   6015  N   SER A 392      29.453 -33.178 -16.719  1.00  1.09           N  
ATOM   6016  CA  SER A 392      29.995 -34.473 -17.141  1.00  1.09           C  
ATOM   6017  C   SER A 392      29.021 -35.355 -17.930  1.00  1.09           C  
ATOM   6018  O   SER A 392      29.429 -36.350 -18.529  1.00  1.09           O  
ATOM   6019  CB  SER A 392      30.475 -35.239 -15.924  1.00  1.09           C  
ATOM   6020  OG  SER A 392      29.399 -35.588 -15.099  1.00  1.09           O  
ATOM   6021  H   SER A 392      29.386 -33.002 -15.728  1.00  1.09           H  
ATOM   6022  HA  SER A 392      30.855 -34.276 -17.783  1.00  1.09           H  
ATOM   6023 1HB  SER A 392      30.993 -36.140 -16.248  1.00  1.09           H  
ATOM   6024 2HB  SER A 392      31.187 -34.633 -15.366  1.00  1.09           H  
ATOM   6025  HG  SER A 392      28.755 -36.022 -15.674  1.00  1.09           H  
ATOM   6026  N   GLU A 393      27.733 -35.023 -17.886  1.00  1.13           N  
ATOM   6027  CA  GLU A 393      26.705 -35.770 -18.592  1.00  1.13           C  
ATOM   6028  C   GLU A 393      26.447 -35.135 -19.954  1.00  1.13           C  
ATOM   6029  O   GLU A 393      25.622 -35.618 -20.731  1.00  1.13           O  
ATOM   6030  CB  GLU A 393      25.407 -35.800 -17.779  1.00  1.13           C  
ATOM   6031  CG  GLU A 393      25.518 -36.517 -16.440  1.00  1.13           C  
ATOM   6032  CD  GLU A 393      24.229 -36.509 -15.647  1.00  1.13           C  
ATOM   6033  OE1 GLU A 393      23.266 -35.944 -16.111  1.00  1.13           O  
ATOM   6034  OE2 GLU A 393      24.214 -37.072 -14.577  1.00  1.13           O  
ATOM   6035  H   GLU A 393      27.451 -34.175 -17.411  1.00  1.13           H  
ATOM   6036  HA  GLU A 393      27.053 -36.791 -18.747  1.00  1.13           H  
ATOM   6037 1HB  GLU A 393      25.073 -34.780 -17.588  1.00  1.13           H  
ATOM   6038 2HB  GLU A 393      24.628 -36.292 -18.359  1.00  1.13           H  
ATOM   6039 1HG  GLU A 393      25.817 -37.549 -16.619  1.00  1.13           H  
ATOM   6040 2HG  GLU A 393      26.302 -36.037 -15.854  1.00  1.13           H  
ATOM   6041  N   GLY A 394      27.135 -34.021 -20.227  1.00  1.14           N  
ATOM   6042  CA  GLY A 394      26.941 -33.267 -21.449  1.00  1.14           C  
ATOM   6043  C   GLY A 394      25.778 -32.286 -21.331  1.00  1.14           C  
ATOM   6044  O   GLY A 394      25.339 -31.717 -22.332  1.00  1.14           O  
ATOM   6045  H   GLY A 394      27.823 -33.662 -19.568  1.00  1.14           H  
ATOM   6046 1HA  GLY A 394      27.857 -32.720 -21.674  1.00  1.14           H  
ATOM   6047 2HA  GLY A 394      26.764 -33.952 -22.274  1.00  1.14           H  
ATOM   6048  N   LYS A 395      25.242 -32.100 -20.121  1.00  1.14           N  
ATOM   6049  CA  LYS A 395      24.116 -31.195 -19.971  1.00  1.14           C  
ATOM   6050  C   LYS A 395      24.588 -29.766 -19.859  1.00  1.14           C  
ATOM   6051  O   LYS A 395      25.475 -29.432 -19.067  1.00  1.14           O  
ATOM   6052  CB  LYS A 395      23.243 -31.548 -18.772  1.00  1.14           C  
ATOM   6053  CG  LYS A 395      21.991 -30.675 -18.649  1.00  1.14           C  
ATOM   6054  CD  LYS A 395      21.102 -31.105 -17.486  1.00  1.14           C  
ATOM   6055  CE  LYS A 395      19.875 -30.205 -17.373  1.00  1.14           C  
ATOM   6056  NZ  LYS A 395      18.989 -30.612 -16.244  1.00  1.14           N  
ATOM   6057  H   LYS A 395      25.630 -32.557 -19.299  1.00  1.14           H  
ATOM   6058  HA  LYS A 395      23.495 -31.266 -20.864  1.00  1.14           H  
ATOM   6059 1HB  LYS A 395      22.938 -32.595 -18.830  1.00  1.14           H  
ATOM   6060 2HB  LYS A 395      23.811 -31.421 -17.869  1.00  1.14           H  
ATOM   6061 1HG  LYS A 395      22.288 -29.637 -18.499  1.00  1.14           H  
ATOM   6062 2HG  LYS A 395      21.419 -30.732 -19.573  1.00  1.14           H  
ATOM   6063 1HD  LYS A 395      20.777 -32.135 -17.637  1.00  1.14           H  
ATOM   6064 2HD  LYS A 395      21.668 -31.056 -16.557  1.00  1.14           H  
ATOM   6065 1HE  LYS A 395      20.200 -29.177 -17.216  1.00  1.14           H  
ATOM   6066 2HE  LYS A 395      19.309 -30.257 -18.302  1.00  1.14           H  
ATOM   6067 1HZ  LYS A 395      18.190 -29.995 -16.203  1.00  1.14           H  
ATOM   6068 2HZ  LYS A 395      18.673 -31.562 -16.388  1.00  1.14           H  
ATOM   6069 3HZ  LYS A 395      19.501 -30.556 -15.376  1.00  1.14           H  
ATOM   6070  N   GLU A 396      23.999 -28.927 -20.690  1.00  1.12           N  
ATOM   6071  CA  GLU A 396      24.318 -27.515 -20.728  1.00  1.12           C  
ATOM   6072  C   GLU A 396      23.534 -26.783 -19.650  1.00  1.12           C  
ATOM   6073  O   GLU A 396      22.307 -26.889 -19.593  1.00  1.12           O  
ATOM   6074  CB  GLU A 396      23.970 -26.987 -22.106  1.00  1.12           C  
ATOM   6075  CG  GLU A 396      24.821 -27.599 -23.256  1.00  1.12           C  
ATOM   6076  CD  GLU A 396      24.336 -27.242 -24.646  1.00  1.12           C  
ATOM   6077  OE1 GLU A 396      23.178 -26.906 -24.773  1.00  1.12           O  
ATOM   6078  OE2 GLU A 396      25.101 -27.315 -25.577  1.00  1.12           O  
ATOM   6079  H   GLU A 396      23.297 -29.287 -21.323  1.00  1.12           H  
ATOM   6080  HA  GLU A 396      25.379 -27.381 -20.530  1.00  1.12           H  
ATOM   6081 1HB  GLU A 396      22.918 -27.172 -22.316  1.00  1.12           H  
ATOM   6082 2HB  GLU A 396      24.114 -25.932 -22.088  1.00  1.12           H  
ATOM   6083 1HG  GLU A 396      25.827 -27.237 -23.168  1.00  1.12           H  
ATOM   6084 2HG  GLU A 396      24.847 -28.685 -23.143  1.00  1.12           H  
ATOM   6085  N   LEU A 397      24.246 -26.067 -18.788  1.00  1.08           N  
ATOM   6086  CA  LEU A 397      23.637 -25.365 -17.672  1.00  1.08           C  
ATOM   6087  C   LEU A 397      23.807 -23.845 -17.801  1.00  1.08           C  
ATOM   6088  O   LEU A 397      24.887 -23.361 -18.158  1.00  1.08           O  
ATOM   6089  CB  LEU A 397      24.328 -25.868 -16.404  1.00  1.08           C  
ATOM   6090  CG  LEU A 397      24.308 -27.412 -16.247  1.00  1.08           C  
ATOM   6091  CD1 LEU A 397      25.149 -27.813 -15.072  1.00  1.08           C  
ATOM   6092  CD2 LEU A 397      22.886 -27.889 -16.085  1.00  1.08           C  
ATOM   6093  H   LEU A 397      25.257 -26.035 -18.874  1.00  1.08           H  
ATOM   6094  HA  LEU A 397      22.575 -25.601 -17.641  1.00  1.08           H  
ATOM   6095 1HB  LEU A 397      25.366 -25.544 -16.417  1.00  1.08           H  
ATOM   6096 2HB  LEU A 397      23.836 -25.431 -15.538  1.00  1.08           H  
ATOM   6097  HG  LEU A 397      24.743 -27.872 -17.135  1.00  1.08           H  
ATOM   6098 1HD1 LEU A 397      25.142 -28.897 -14.978  1.00  1.08           H  
ATOM   6099 2HD1 LEU A 397      26.173 -27.467 -15.228  1.00  1.08           H  
ATOM   6100 3HD1 LEU A 397      24.746 -27.366 -14.166  1.00  1.08           H  
ATOM   6101 1HD2 LEU A 397      22.883 -28.970 -15.986  1.00  1.08           H  
ATOM   6102 2HD2 LEU A 397      22.448 -27.440 -15.196  1.00  1.08           H  
ATOM   6103 3HD2 LEU A 397      22.304 -27.601 -16.960  1.00  1.08           H  
ATOM   6104  N   GLY A 398      22.784 -23.086 -17.411  1.00  1.04           N  
ATOM   6105  CA  GLY A 398      22.862 -21.622 -17.432  1.00  1.04           C  
ATOM   6106  C   GLY A 398      22.068 -21.000 -18.581  1.00  1.04           C  
ATOM   6107  O   GLY A 398      21.376 -21.694 -19.325  1.00  1.04           O  
ATOM   6108  H   GLY A 398      21.923 -23.530 -17.117  1.00  1.04           H  
ATOM   6109 1HA  GLY A 398      22.489 -21.234 -16.485  1.00  1.04           H  
ATOM   6110 2HA  GLY A 398      23.905 -21.314 -17.506  1.00  1.04           H  
ATOM   6111  N   ASP A 399      22.148 -19.677 -18.693  1.00  0.99           N  
ATOM   6112  CA  ASP A 399      21.392 -18.919 -19.691  1.00  0.99           C  
ATOM   6113  C   ASP A 399      21.726 -19.363 -21.122  1.00  0.99           C  
ATOM   6114  O   ASP A 399      22.904 -19.531 -21.441  1.00  0.99           O  
ATOM   6115  CB  ASP A 399      21.714 -17.442 -19.582  1.00  0.99           C  
ATOM   6116  CG  ASP A 399      21.160 -16.797 -18.393  1.00  0.99           C  
ATOM   6117  OD1 ASP A 399      20.352 -17.364 -17.707  1.00  0.99           O  
ATOM   6118  OD2 ASP A 399      21.576 -15.702 -18.135  1.00  0.99           O  
ATOM   6119  H   ASP A 399      22.750 -19.179 -18.054  1.00  0.99           H  
ATOM   6120  HA  ASP A 399      20.346 -19.049 -19.453  1.00  0.99           H  
ATOM   6121 1HB  ASP A 399      22.800 -17.310 -19.579  1.00  0.99           H  
ATOM   6122 2HB  ASP A 399      21.335 -16.921 -20.472  1.00  0.99           H  
ATOM   6123  N   PRO A 400      20.726 -19.496 -22.018  1.00  0.94           N  
ATOM   6124  CA  PRO A 400      20.881 -19.863 -23.417  1.00  0.94           C  
ATOM   6125  C   PRO A 400      21.945 -19.050 -24.180  1.00  0.94           C  
ATOM   6126  O   PRO A 400      22.694 -19.641 -24.959  1.00  0.94           O  
ATOM   6127  CB  PRO A 400      19.472 -19.551 -23.945  1.00  0.94           C  
ATOM   6128  CG  PRO A 400      18.561 -19.822 -22.793  1.00  0.94           C  
ATOM   6129  CD  PRO A 400      19.310 -19.327 -21.596  1.00  0.94           C  
ATOM   6130  HA  PRO A 400      21.086 -20.932 -23.486  1.00  0.94           H  
ATOM   6131 1HB  PRO A 400      19.414 -18.512 -24.307  1.00  0.94           H  
ATOM   6132 2HB  PRO A 400      19.239 -20.197 -24.786  1.00  0.94           H  
ATOM   6133 1HG  PRO A 400      17.612 -19.266 -22.938  1.00  0.94           H  
ATOM   6134 2HG  PRO A 400      18.302 -20.884 -22.732  1.00  0.94           H  
ATOM   6135 1HD  PRO A 400      19.077 -18.266 -21.382  1.00  0.94           H  
ATOM   6136 2HD  PRO A 400      19.050 -20.009 -20.773  1.00  0.94           H  
ATOM   6137  N   THR A 401      22.116 -17.752 -23.906  1.00  0.89           N  
ATOM   6138  CA  THR A 401      23.164 -17.002 -24.620  1.00  0.89           C  
ATOM   6139  C   THR A 401      24.557 -17.529 -24.318  1.00  0.89           C  
ATOM   6140  O   THR A 401      25.326 -17.860 -25.224  1.00  0.89           O  
ATOM   6141  CB  THR A 401      23.140 -15.513 -24.239  1.00  0.89           C  
ATOM   6142  OG1 THR A 401      21.907 -14.930 -24.618  1.00  0.89           O  
ATOM   6143  CG2 THR A 401      24.266 -14.778 -24.867  1.00  0.89           C  
ATOM   6144  H   THR A 401      21.479 -17.249 -23.280  1.00  0.89           H  
ATOM   6145  HA  THR A 401      22.999 -17.106 -25.688  1.00  0.89           H  
ATOM   6146  HB  THR A 401      23.229 -15.432 -23.163  1.00  0.89           H  
ATOM   6147  HG1 THR A 401      21.218 -15.305 -24.040  1.00  0.89           H  
ATOM   6148 1HG2 THR A 401      24.217 -13.746 -24.545  1.00  0.89           H  
ATOM   6149 2HG2 THR A 401      25.218 -15.213 -24.553  1.00  0.89           H  
ATOM   6150 3HG2 THR A 401      24.177 -14.832 -25.931  1.00  0.89           H  
ATOM   6151  N   GLU A 402      24.878 -17.623 -23.041  1.00  0.85           N  
ATOM   6152  CA  GLU A 402      26.176 -18.123 -22.633  1.00  0.85           C  
ATOM   6153  C   GLU A 402      26.353 -19.581 -23.042  1.00  0.85           C  
ATOM   6154  O   GLU A 402      27.439 -20.000 -23.450  1.00  0.85           O  
ATOM   6155  CB  GLU A 402      26.381 -17.833 -21.159  1.00  0.85           C  
ATOM   6156  CG  GLU A 402      26.627 -16.338 -20.900  1.00  0.85           C  
ATOM   6157  CD  GLU A 402      25.422 -15.480 -20.946  1.00  0.85           C  
ATOM   6158  OE1 GLU A 402      24.361 -15.994 -21.088  1.00  0.85           O  
ATOM   6159  OE2 GLU A 402      25.578 -14.271 -20.882  1.00  0.85           O  
ATOM   6160  H   GLU A 402      24.197 -17.359 -22.344  1.00  0.85           H  
ATOM   6161  HA  GLU A 402      26.934 -17.552 -23.164  1.00  0.85           H  
ATOM   6162 1HB  GLU A 402      25.504 -18.148 -20.594  1.00  0.85           H  
ATOM   6163 2HB  GLU A 402      27.240 -18.384 -20.791  1.00  0.85           H  
ATOM   6164 1HG  GLU A 402      27.117 -16.219 -19.932  1.00  0.85           H  
ATOM   6165 2HG  GLU A 402      27.295 -15.982 -21.658  1.00  0.85           H  
ATOM   6166  N   VAL A 403      25.280 -20.364 -22.975  1.00  0.81           N  
ATOM   6167  CA  VAL A 403      25.376 -21.745 -23.406  1.00  0.81           C  
ATOM   6168  C   VAL A 403      25.728 -21.822 -24.885  1.00  0.81           C  
ATOM   6169  O   VAL A 403      26.603 -22.600 -25.279  1.00  0.81           O  
ATOM   6170  CB  VAL A 403      24.074 -22.500 -23.149  1.00  0.81           C  
ATOM   6171  CG1 VAL A 403      24.155 -23.823 -23.835  1.00  0.81           C  
ATOM   6172  CG2 VAL A 403      23.877 -22.704 -21.615  1.00  0.81           C  
ATOM   6173  H   VAL A 403      24.396 -20.002 -22.612  1.00  0.81           H  
ATOM   6174  HA  VAL A 403      26.165 -22.231 -22.835  1.00  0.81           H  
ATOM   6175  HB  VAL A 403      23.240 -21.943 -23.562  1.00  0.81           H  
ATOM   6176 1HG1 VAL A 403      23.234 -24.378 -23.667  1.00  0.81           H  
ATOM   6177 2HG1 VAL A 403      24.292 -23.677 -24.907  1.00  0.81           H  
ATOM   6178 3HG1 VAL A 403      25.001 -24.381 -23.443  1.00  0.81           H  
ATOM   6179 1HG2 VAL A 403      22.949 -23.247 -21.430  1.00  0.81           H  
ATOM   6180 2HG2 VAL A 403      24.712 -23.271 -21.204  1.00  0.81           H  
ATOM   6181 3HG2 VAL A 403      23.828 -21.744 -21.120  1.00  0.81           H  
ATOM   6182  N   ALA A 404      25.075 -20.987 -25.698  1.00  0.80           N  
ATOM   6183  CA  ALA A 404      25.320 -20.939 -27.127  1.00  0.80           C  
ATOM   6184  C   ALA A 404      26.779 -20.622 -27.418  1.00  0.80           C  
ATOM   6185  O   ALA A 404      27.374 -21.206 -28.329  1.00  0.80           O  
ATOM   6186  CB  ALA A 404      24.431 -19.880 -27.753  1.00  0.80           C  
ATOM   6187  H   ALA A 404      24.353 -20.378 -25.316  1.00  0.80           H  
ATOM   6188  HA  ALA A 404      25.082 -21.915 -27.548  1.00  0.80           H  
ATOM   6189 1HB  ALA A 404      24.580 -19.841 -28.804  1.00  0.80           H  
ATOM   6190 2HB  ALA A 404      23.392 -20.112 -27.545  1.00  0.80           H  
ATOM   6191 3HB  ALA A 404      24.666 -18.918 -27.328  1.00  0.80           H  
ATOM   6192  N   LEU A 405      27.363 -19.718 -26.628  1.00  0.80           N  
ATOM   6193  CA  LEU A 405      28.760 -19.337 -26.795  1.00  0.80           C  
ATOM   6194  C   LEU A 405      29.735 -20.436 -26.425  1.00  0.80           C  
ATOM   6195  O   LEU A 405      30.756 -20.625 -27.098  1.00  0.80           O  
ATOM   6196  CB  LEU A 405      29.054 -18.119 -25.955  1.00  0.80           C  
ATOM   6197  CG  LEU A 405      28.385 -16.933 -26.421  1.00  0.80           C  
ATOM   6198  CD1 LEU A 405      28.611 -15.797 -25.420  1.00  0.80           C  
ATOM   6199  CD2 LEU A 405      28.889 -16.643 -27.852  1.00  0.80           C  
ATOM   6200  H   LEU A 405      26.797 -19.253 -25.913  1.00  0.80           H  
ATOM   6201  HA  LEU A 405      28.912 -19.084 -27.841  1.00  0.80           H  
ATOM   6202 1HB  LEU A 405      28.706 -18.315 -24.948  1.00  0.80           H  
ATOM   6203 2HB  LEU A 405      30.127 -17.938 -25.937  1.00  0.80           H  
ATOM   6204  HG  LEU A 405      27.330 -17.124 -26.450  1.00  0.80           H  
ATOM   6205 1HD1 LEU A 405      28.081 -14.932 -25.733  1.00  0.80           H  
ATOM   6206 2HD1 LEU A 405      28.231 -16.095 -24.448  1.00  0.80           H  
ATOM   6207 3HD1 LEU A 405      29.677 -15.576 -25.337  1.00  0.80           H  
ATOM   6208 1HD2 LEU A 405      28.399 -15.787 -28.263  1.00  0.80           H  
ATOM   6209 2HD2 LEU A 405      29.944 -16.468 -27.852  1.00  0.80           H  
ATOM   6210 3HD2 LEU A 405      28.674 -17.499 -28.484  1.00  0.80           H  
ATOM   6211  N   ILE A 406      29.421 -21.189 -25.381  1.00  0.81           N  
ATOM   6212  CA  ILE A 406      30.311 -22.268 -25.004  1.00  0.81           C  
ATOM   6213  C   ILE A 406      30.222 -23.374 -26.039  1.00  0.81           C  
ATOM   6214  O   ILE A 406      31.246 -23.932 -26.441  1.00  0.81           O  
ATOM   6215  CB  ILE A 406      30.038 -22.786 -23.588  1.00  0.81           C  
ATOM   6216  CG1 ILE A 406      30.311 -21.670 -22.571  1.00  0.81           C  
ATOM   6217  CG2 ILE A 406      30.909 -23.975 -23.325  1.00  0.81           C  
ATOM   6218  CD1 ILE A 406      31.710 -21.145 -22.627  1.00  0.81           C  
ATOM   6219  H   ILE A 406      28.580 -20.987 -24.835  1.00  0.81           H  
ATOM   6220  HA  ILE A 406      31.331 -21.889 -25.012  1.00  0.81           H  
ATOM   6221  HB  ILE A 406      28.985 -23.067 -23.495  1.00  0.81           H  
ATOM   6222 1HG1 ILE A 406      29.630 -20.850 -22.757  1.00  0.81           H  
ATOM   6223 2HG1 ILE A 406      30.132 -22.054 -21.565  1.00  0.81           H  
ATOM   6224 1HG2 ILE A 406      30.726 -24.351 -22.319  1.00  0.81           H  
ATOM   6225 2HG2 ILE A 406      30.686 -24.744 -24.052  1.00  0.81           H  
ATOM   6226 3HG2 ILE A 406      31.940 -23.679 -23.422  1.00  0.81           H  
ATOM   6227 1HD1 ILE A 406      31.837 -20.362 -21.891  1.00  0.81           H  
ATOM   6228 2HD1 ILE A 406      32.396 -21.950 -22.420  1.00  0.81           H  
ATOM   6229 3HD1 ILE A 406      31.900 -20.744 -23.616  1.00  0.81           H  
ATOM   6230  N   ALA A 407      29.007 -23.685 -26.500  1.00  0.85           N  
ATOM   6231  CA  ALA A 407      28.863 -24.697 -27.533  1.00  0.85           C  
ATOM   6232  C   ALA A 407      29.620 -24.273 -28.804  1.00  0.85           C  
ATOM   6233  O   ALA A 407      30.320 -25.091 -29.406  1.00  0.85           O  
ATOM   6234  CB  ALA A 407      27.395 -24.914 -27.827  1.00  0.85           C  
ATOM   6235  H   ALA A 407      28.180 -23.217 -26.131  1.00  0.85           H  
ATOM   6236  HA  ALA A 407      29.296 -25.626 -27.169  1.00  0.85           H  
ATOM   6237 1HB  ALA A 407      27.283 -25.683 -28.586  1.00  0.85           H  
ATOM   6238 2HB  ALA A 407      26.882 -25.227 -26.910  1.00  0.85           H  
ATOM   6239 3HB  ALA A 407      26.958 -23.981 -28.183  1.00  0.85           H  
ATOM   6240  N   PHE A 408      29.550 -22.979 -29.156  1.00  0.91           N  
ATOM   6241  CA  PHE A 408      30.263 -22.429 -30.308  1.00  0.91           C  
ATOM   6242  C   PHE A 408      31.743 -22.695 -30.171  1.00  0.91           C  
ATOM   6243  O   PHE A 408      32.365 -23.265 -31.068  1.00  0.91           O  
ATOM   6244  CB  PHE A 408      29.979 -20.929 -30.394  1.00  0.91           C  
ATOM   6245  CG  PHE A 408      30.741 -20.085 -31.384  1.00  0.91           C  
ATOM   6246  CD1 PHE A 408      30.440 -20.083 -32.722  1.00  0.91           C  
ATOM   6247  CD2 PHE A 408      31.748 -19.226 -30.931  1.00  0.91           C  
ATOM   6248  CE1 PHE A 408      31.120 -19.252 -33.601  1.00  0.91           C  
ATOM   6249  CE2 PHE A 408      32.432 -18.396 -31.811  1.00  0.91           C  
ATOM   6250  CZ  PHE A 408      32.113 -18.412 -33.150  1.00  0.91           C  
ATOM   6251  H   PHE A 408      28.942 -22.350 -28.632  1.00  0.91           H  
ATOM   6252  HA  PHE A 408      29.901 -22.917 -31.212  1.00  0.91           H  
ATOM   6253 1HB  PHE A 408      28.931 -20.819 -30.609  1.00  0.91           H  
ATOM   6254 2HB  PHE A 408      30.130 -20.496 -29.430  1.00  0.91           H  
ATOM   6255  HD1 PHE A 408      29.649 -20.739 -33.090  1.00  0.91           H  
ATOM   6256  HD2 PHE A 408      31.988 -19.212 -29.863  1.00  0.91           H  
ATOM   6257  HE1 PHE A 408      30.862 -19.266 -34.651  1.00  0.91           H  
ATOM   6258  HE2 PHE A 408      33.215 -17.729 -31.442  1.00  0.91           H  
ATOM   6259  HZ  PHE A 408      32.642 -17.761 -33.849  1.00  0.91           H  
ATOM   6260  N   SER A 409      32.306 -22.338 -29.021  1.00  1.01           N  
ATOM   6261  CA  SER A 409      33.724 -22.557 -28.802  1.00  1.01           C  
ATOM   6262  C   SER A 409      34.082 -24.037 -28.921  1.00  1.01           C  
ATOM   6263  O   SER A 409      35.059 -24.401 -29.606  1.00  1.01           O  
ATOM   6264  CB  SER A 409      34.128 -22.052 -27.434  1.00  1.01           C  
ATOM   6265  OG  SER A 409      35.505 -22.285 -27.205  1.00  1.01           O  
ATOM   6266  H   SER A 409      31.746 -21.880 -28.302  1.00  1.01           H  
ATOM   6267  HA  SER A 409      34.274 -21.997 -29.549  1.00  1.01           H  
ATOM   6268 1HB  SER A 409      33.916 -20.987 -27.375  1.00  1.01           H  
ATOM   6269 2HB  SER A 409      33.535 -22.550 -26.665  1.00  1.01           H  
ATOM   6270  HG  SER A 409      35.621 -23.263 -27.227  1.00  1.01           H  
ATOM   6271  N   ASN A 410      33.290 -24.905 -28.268  1.00  1.14           N  
ATOM   6272  CA  ASN A 410      33.563 -26.345 -28.236  1.00  1.14           C  
ATOM   6273  C   ASN A 410      33.528 -26.982 -29.618  1.00  1.14           C  
ATOM   6274  O   ASN A 410      34.236 -27.958 -29.877  1.00  1.14           O  
ATOM   6275  CB  ASN A 410      32.631 -27.045 -27.269  1.00  1.14           C  
ATOM   6276  CG  ASN A 410      32.967 -26.820 -25.753  1.00  1.14           C  
ATOM   6277  OD1 ASN A 410      34.082 -26.424 -25.299  1.00  1.14           O  
ATOM   6278  ND2 ASN A 410      31.976 -27.130 -24.964  1.00  1.14           N  
ATOM   6279  H   ASN A 410      32.490 -24.547 -27.744  1.00  1.14           H  
ATOM   6280  HA  ASN A 410      34.563 -26.507 -27.873  1.00  1.14           H  
ATOM   6281 1HB  ASN A 410      31.618 -26.683 -27.449  1.00  1.14           H  
ATOM   6282 2HB  ASN A 410      32.633 -28.113 -27.478  1.00  1.14           H  
ATOM   6283 1HD2 ASN A 410      32.083 -27.054 -23.973  1.00  1.14           H  
ATOM   6284 2HD2 ASN A 410      31.122 -27.460 -25.371  1.00  1.14           H  
ATOM   6285  N   LYS A 411      32.742 -26.414 -30.521  1.00  1.29           N  
ATOM   6286  CA  LYS A 411      32.660 -26.928 -31.872  1.00  1.29           C  
ATOM   6287  C   LYS A 411      33.748 -26.365 -32.806  1.00  1.29           C  
ATOM   6288  O   LYS A 411      33.817 -26.765 -33.972  1.00  1.29           O  
ATOM   6289  CB  LYS A 411      31.286 -26.639 -32.458  1.00  1.29           C  
ATOM   6290  CG  LYS A 411      30.121 -27.361 -31.812  1.00  1.29           C  
ATOM   6291  CD  LYS A 411      28.815 -26.949 -32.480  1.00  1.29           C  
ATOM   6292  CE  LYS A 411      27.615 -27.636 -31.854  1.00  1.29           C  
ATOM   6293  NZ  LYS A 411      26.345 -27.229 -32.519  1.00  1.29           N  
ATOM   6294  H   LYS A 411      32.149 -25.628 -30.247  1.00  1.29           H  
ATOM   6295  HA  LYS A 411      32.790 -28.008 -31.831  1.00  1.29           H  
ATOM   6296 1HB  LYS A 411      31.084 -25.569 -32.390  1.00  1.29           H  
ATOM   6297 2HB  LYS A 411      31.285 -26.927 -33.488  1.00  1.29           H  
ATOM   6298 1HG  LYS A 411      30.256 -28.434 -31.930  1.00  1.29           H  
ATOM   6299 2HG  LYS A 411      30.079 -27.136 -30.751  1.00  1.29           H  
ATOM   6300 1HD  LYS A 411      28.695 -25.866 -32.382  1.00  1.29           H  
ATOM   6301 2HD  LYS A 411      28.852 -27.195 -33.543  1.00  1.29           H  
ATOM   6302 1HE  LYS A 411      27.732 -28.716 -31.941  1.00  1.29           H  
ATOM   6303 2HE  LYS A 411      27.564 -27.370 -30.797  1.00  1.29           H  
ATOM   6304 1HZ  LYS A 411      25.563 -27.697 -32.082  1.00  1.29           H  
ATOM   6305 2HZ  LYS A 411      26.227 -26.229 -32.432  1.00  1.29           H  
ATOM   6306 3HZ  LYS A 411      26.383 -27.481 -33.499  1.00  1.29           H  
ATOM   6307  N   ASN A 412      34.567 -25.409 -32.339  1.00  1.40           N  
ATOM   6308  CA  ASN A 412      35.586 -24.828 -33.215  1.00  1.40           C  
ATOM   6309  C   ASN A 412      37.037 -24.864 -32.743  1.00  1.40           C  
ATOM   6310  O   ASN A 412      37.913 -25.150 -33.545  1.00  1.40           O  
ATOM   6311  CB  ASN A 412      35.226 -23.398 -33.583  1.00  1.40           C  
ATOM   6312  CG  ASN A 412      35.109 -22.415 -32.435  1.00  1.40           C  
ATOM   6313  OD1 ASN A 412      35.794 -22.499 -31.430  1.00  1.40           O  
ATOM   6314  ND2 ASN A 412      34.230 -21.475 -32.573  1.00  1.40           N  
ATOM   6315  H   ASN A 412      34.504 -25.100 -31.372  1.00  1.40           H  
ATOM   6316  HA  ASN A 412      35.575 -25.398 -34.145  1.00  1.40           H  
ATOM   6317 1HB  ASN A 412      36.040 -23.053 -34.192  1.00  1.40           H  
ATOM   6318 2HB  ASN A 412      34.357 -23.373 -34.183  1.00  1.40           H  
ATOM   6319 1HD2 ASN A 412      34.109 -20.806 -31.840  1.00  1.40           H  
ATOM   6320 2HD2 ASN A 412      33.681 -21.433 -33.400  1.00  1.40           H  
ATOM   6321  N   ASN A 413      37.315 -24.526 -31.484  1.00  1.44           N  
ATOM   6322  CA  ASN A 413      38.712 -24.367 -31.070  1.00  1.44           C  
ATOM   6323  C   ASN A 413      39.082 -24.972 -29.710  1.00  1.44           C  
ATOM   6324  O   ASN A 413      40.173 -25.535 -29.557  1.00  1.44           O  
ATOM   6325  CB  ASN A 413      39.034 -22.875 -31.099  1.00  1.44           C  
ATOM   6326  CG  ASN A 413      40.484 -22.527 -30.922  1.00  1.44           C  
ATOM   6327  OD1 ASN A 413      41.365 -23.051 -31.615  1.00  1.44           O  
ATOM   6328  ND2 ASN A 413      40.756 -21.628 -30.011  1.00  1.44           N  
ATOM   6329  H   ASN A 413      36.548 -24.328 -30.838  1.00  1.44           H  
ATOM   6330  HA  ASN A 413      39.338 -24.866 -31.806  1.00  1.44           H  
ATOM   6331 1HB  ASN A 413      38.689 -22.454 -32.049  1.00  1.44           H  
ATOM   6332 2HB  ASN A 413      38.468 -22.385 -30.307  1.00  1.44           H  
ATOM   6333 1HD2 ASN A 413      41.703 -21.360 -29.845  1.00  1.44           H  
ATOM   6334 2HD2 ASN A 413      40.014 -21.223 -29.473  1.00  1.44           H  
ATOM   6335  N   GLN A 414      38.214 -24.757 -28.720  1.00  1.39           N  
ATOM   6336  CA  GLN A 414      38.431 -25.113 -27.303  1.00  1.39           C  
ATOM   6337  C   GLN A 414      37.051 -25.529 -26.807  1.00  1.39           C  
ATOM   6338  O   GLN A 414      36.126 -24.929 -27.296  1.00  1.39           O  
ATOM   6339  CB  GLN A 414      39.000 -23.909 -26.549  1.00  1.39           C  
ATOM   6340  CG  GLN A 414      40.436 -23.484 -26.958  1.00  1.39           C  
ATOM   6341  CD  GLN A 414      41.505 -24.419 -26.417  1.00  1.39           C  
ATOM   6342  OE1 GLN A 414      42.113 -24.171 -25.363  1.00  1.39           O  
ATOM   6343  NE2 GLN A 414      41.728 -25.514 -27.129  1.00  1.39           N  
ATOM   6344  H   GLN A 414      37.315 -24.351 -28.973  1.00  1.39           H  
ATOM   6345  HA  GLN A 414      39.117 -25.950 -27.267  1.00  1.39           H  
ATOM   6346 1HB  GLN A 414      38.335 -23.079 -26.718  1.00  1.39           H  
ATOM   6347 2HB  GLN A 414      39.018 -24.094 -25.497  1.00  1.39           H  
ATOM   6348 1HG  GLN A 414      40.529 -23.476 -28.015  1.00  1.39           H  
ATOM   6349 2HG  GLN A 414      40.649 -22.494 -26.582  1.00  1.39           H  
ATOM   6350 1HE2 GLN A 414      42.403 -26.188 -26.828  1.00  1.39           H  
ATOM   6351 2HE2 GLN A 414      41.186 -25.677 -27.983  1.00  1.39           H  
ATOM   6352  N   ASP A 415      36.801 -26.419 -25.819  1.00  1.26           N  
ATOM   6353  CA  ASP A 415      37.601 -26.926 -24.698  1.00  1.26           C  
ATOM   6354  C   ASP A 415      37.698 -25.708 -23.799  1.00  1.26           C  
ATOM   6355  O   ASP A 415      38.762 -25.316 -23.310  1.00  1.26           O  
ATOM   6356  CB  ASP A 415      38.971 -27.507 -25.061  1.00  1.26           C  
ATOM   6357  CG  ASP A 415      38.885 -28.670 -26.063  1.00  1.26           C  
ATOM   6358  OD1 ASP A 415      37.973 -29.450 -25.963  1.00  1.26           O  
ATOM   6359  OD2 ASP A 415      39.721 -28.743 -26.925  1.00  1.26           O  
ATOM   6360  H   ASP A 415      35.815 -26.629 -25.744  1.00  1.26           H  
ATOM   6361  HA  ASP A 415      37.041 -27.698 -24.169  1.00  1.26           H  
ATOM   6362 1HB  ASP A 415      39.672 -26.757 -25.370  1.00  1.26           H  
ATOM   6363 2HB  ASP A 415      39.402 -27.927 -24.149  1.00  1.26           H  
ATOM   6364  N   TYR A 416      36.504 -25.130 -23.577  1.00  1.10           N  
ATOM   6365  CA  TYR A 416      36.294 -23.922 -22.780  1.00  1.10           C  
ATOM   6366  C   TYR A 416      36.954 -23.998 -21.411  1.00  1.10           C  
ATOM   6367  O   TYR A 416      37.411 -22.988 -20.872  1.00  1.10           O  
ATOM   6368  CB  TYR A 416      34.794 -23.670 -22.659  1.00  1.10           C  
ATOM   6369  CG  TYR A 416      34.022 -24.502 -21.628  1.00  1.10           C  
ATOM   6370  CD1 TYR A 416      33.771 -23.977 -20.381  1.00  1.10           C  
ATOM   6371  CD2 TYR A 416      33.575 -25.781 -21.931  1.00  1.10           C  
ATOM   6372  CE1 TYR A 416      33.065 -24.710 -19.448  1.00  1.10           C  
ATOM   6373  CE2 TYR A 416      32.874 -26.519 -20.992  1.00  1.10           C  
ATOM   6374  CZ  TYR A 416      32.619 -25.982 -19.755  1.00  1.10           C  
ATOM   6375  OH  TYR A 416      31.934 -26.707 -18.803  1.00  1.10           O  
ATOM   6376  H   TYR A 416      35.684 -25.550 -24.036  1.00  1.10           H  
ATOM   6377  HA  TYR A 416      36.740 -23.084 -23.316  1.00  1.10           H  
ATOM   6378 1HB  TYR A 416      34.639 -22.638 -22.417  1.00  1.10           H  
ATOM   6379 2HB  TYR A 416      34.336 -23.839 -23.635  1.00  1.10           H  
ATOM   6380  HD1 TYR A 416      34.125 -22.982 -20.140  1.00  1.10           H  
ATOM   6381  HD2 TYR A 416      33.776 -26.200 -22.900  1.00  1.10           H  
ATOM   6382  HE1 TYR A 416      32.866 -24.298 -18.464  1.00  1.10           H  
ATOM   6383  HE2 TYR A 416      32.528 -27.524 -21.234  1.00  1.10           H  
ATOM   6384  HH  TYR A 416      31.911 -27.647 -19.056  1.00  1.10           H  
ATOM   6385  N   ASN A 417      37.026 -25.198 -20.844  1.00  0.94           N  
ATOM   6386  CA  ASN A 417      37.651 -25.366 -19.548  1.00  0.94           C  
ATOM   6387  C   ASN A 417      39.128 -24.985 -19.589  1.00  0.94           C  
ATOM   6388  O   ASN A 417      39.656 -24.465 -18.607  1.00  0.94           O  
ATOM   6389  CB  ASN A 417      37.493 -26.793 -19.066  1.00  0.94           C  
ATOM   6390  CG  ASN A 417      36.126 -27.100 -18.559  1.00  0.94           C  
ATOM   6391  OD1 ASN A 417      35.405 -26.206 -18.119  1.00  0.94           O  
ATOM   6392  ND2 ASN A 417      35.745 -28.349 -18.615  1.00  0.94           N  
ATOM   6393  H   ASN A 417      36.636 -25.994 -21.325  1.00  0.94           H  
ATOM   6394  HA  ASN A 417      37.159 -24.699 -18.839  1.00  0.94           H  
ATOM   6395 1HB  ASN A 417      37.723 -27.474 -19.887  1.00  0.94           H  
ATOM   6396 2HB  ASN A 417      38.216 -26.987 -18.272  1.00  0.94           H  
ATOM   6397 1HD2 ASN A 417      34.835 -28.610 -18.290  1.00  0.94           H  
ATOM   6398 2HD2 ASN A 417      36.362 -29.045 -18.982  1.00  0.94           H  
ATOM   6399  N   GLU A 418      39.809 -25.226 -20.719  1.00  0.83           N  
ATOM   6400  CA  GLU A 418      41.230 -24.915 -20.769  1.00  0.83           C  
ATOM   6401  C   GLU A 418      41.378 -23.420 -20.932  1.00  0.83           C  
ATOM   6402  O   GLU A 418      42.273 -22.805 -20.356  1.00  0.83           O  
ATOM   6403  CB  GLU A 418      41.951 -25.668 -21.888  1.00  0.83           C  
ATOM   6404  CG  GLU A 418      41.995 -27.187 -21.688  1.00  0.83           C  
ATOM   6405  CD  GLU A 418      42.837 -27.921 -22.716  1.00  0.83           C  
ATOM   6406  OE1 GLU A 418      43.399 -27.283 -23.574  1.00  0.83           O  
ATOM   6407  OE2 GLU A 418      42.912 -29.125 -22.635  1.00  0.83           O  
ATOM   6408  H   GLU A 418      39.346 -25.587 -21.548  1.00  0.83           H  
ATOM   6409  HA  GLU A 418      41.688 -25.202 -19.821  1.00  0.83           H  
ATOM   6410 1HB  GLU A 418      41.454 -25.466 -22.842  1.00  0.83           H  
ATOM   6411 2HB  GLU A 418      42.973 -25.306 -21.972  1.00  0.83           H  
ATOM   6412 1HG  GLU A 418      42.387 -27.396 -20.694  1.00  0.83           H  
ATOM   6413 2HG  GLU A 418      40.973 -27.562 -21.732  1.00  0.83           H  
ATOM   6414  N   ILE A 419      40.456 -22.807 -21.667  1.00  0.76           N  
ATOM   6415  CA  ILE A 419      40.538 -21.358 -21.798  1.00  0.76           C  
ATOM   6416  C   ILE A 419      40.381 -20.714 -20.428  1.00  0.76           C  
ATOM   6417  O   ILE A 419      41.155 -19.836 -20.035  1.00  0.76           O  
ATOM   6418  CB  ILE A 419      39.482 -20.780 -22.761  1.00  0.76           C  
ATOM   6419  CG1 ILE A 419      39.754 -21.145 -24.168  1.00  0.76           C  
ATOM   6420  CG2 ILE A 419      39.380 -19.321 -22.621  1.00  0.76           C  
ATOM   6421  CD1 ILE A 419      38.591 -20.773 -25.078  1.00  0.76           C  
ATOM   6422  H   ILE A 419      39.737 -23.367 -22.130  1.00  0.76           H  
ATOM   6423  HA  ILE A 419      41.521 -21.100 -22.187  1.00  0.76           H  
ATOM   6424  HB  ILE A 419      38.518 -21.214 -22.513  1.00  0.76           H  
ATOM   6425 1HG1 ILE A 419      40.645 -20.619 -24.501  1.00  0.76           H  
ATOM   6426 2HG1 ILE A 419      39.944 -22.216 -24.230  1.00  0.76           H  
ATOM   6427 1HG2 ILE A 419      38.608 -18.935 -23.281  1.00  0.76           H  
ATOM   6428 2HG2 ILE A 419      39.118 -19.135 -21.624  1.00  0.76           H  
ATOM   6429 3HG2 ILE A 419      40.323 -18.851 -22.853  1.00  0.76           H  
ATOM   6430 1HD1 ILE A 419      38.821 -21.019 -26.100  1.00  0.76           H  
ATOM   6431 2HD1 ILE A 419      37.703 -21.309 -24.762  1.00  0.76           H  
ATOM   6432 3HD1 ILE A 419      38.412 -19.703 -25.015  1.00  0.76           H  
ATOM   6433  N   ARG A 420      39.406 -21.183 -19.667  1.00  0.73           N  
ATOM   6434  CA  ARG A 420      39.202 -20.620 -18.349  1.00  0.73           C  
ATOM   6435  C   ARG A 420      40.392 -20.875 -17.406  1.00  0.73           C  
ATOM   6436  O   ARG A 420      40.744 -19.998 -16.618  1.00  0.73           O  
ATOM   6437  CB  ARG A 420      37.900 -21.133 -17.781  1.00  0.73           C  
ATOM   6438  CG  ARG A 420      36.683 -20.555 -18.488  1.00  0.73           C  
ATOM   6439  CD  ARG A 420      35.423 -21.099 -17.971  1.00  0.73           C  
ATOM   6440  NE  ARG A 420      34.294 -20.516 -18.651  1.00  0.73           N  
ATOM   6441  CZ  ARG A 420      33.011 -20.863 -18.459  1.00  0.73           C  
ATOM   6442  NH1 ARG A 420      32.651 -21.777 -17.612  1.00  0.73           N  
ATOM   6443  NH2 ARG A 420      32.077 -20.288 -19.131  1.00  0.73           N  
ATOM   6444  H   ARG A 420      38.786 -21.914 -20.021  1.00  0.73           H  
ATOM   6445  HA  ARG A 420      39.099 -19.543 -18.459  1.00  0.73           H  
ATOM   6446 1HB  ARG A 420      37.863 -22.221 -17.876  1.00  0.73           H  
ATOM   6447 2HB  ARG A 420      37.834 -20.885 -16.724  1.00  0.73           H  
ATOM   6448 1HG  ARG A 420      36.668 -19.473 -18.363  1.00  0.73           H  
ATOM   6449 2HG  ARG A 420      36.742 -20.793 -19.554  1.00  0.73           H  
ATOM   6450 1HD  ARG A 420      35.402 -22.179 -18.134  1.00  0.73           H  
ATOM   6451 2HD  ARG A 420      35.333 -20.887 -16.909  1.00  0.73           H  
ATOM   6452  HE  ARG A 420      34.481 -19.788 -19.334  1.00  0.73           H  
ATOM   6453 1HH1 ARG A 420      33.326 -22.276 -17.050  1.00  0.73           H  
ATOM   6454 2HH1 ARG A 420      31.638 -21.982 -17.556  1.00  0.73           H  
ATOM   6455 1HH2 ARG A 420      32.322 -19.571 -19.804  1.00  0.73           H  
ATOM   6456 2HH2 ARG A 420      31.107 -20.595 -18.953  1.00  0.73           H  
ATOM   6457  N   GLU A 421      41.031 -22.054 -17.477  1.00  0.71           N  
ATOM   6458  CA  GLU A 421      42.217 -22.288 -16.644  1.00  0.71           C  
ATOM   6459  C   GLU A 421      43.409 -21.398 -17.047  1.00  0.71           C  
ATOM   6460  O   GLU A 421      44.177 -20.957 -16.194  1.00  0.71           O  
ATOM   6461  CB  GLU A 421      42.644 -23.767 -16.651  1.00  0.71           C  
ATOM   6462  CG  GLU A 421      41.705 -24.717 -15.876  1.00  0.71           C  
ATOM   6463  CD  GLU A 421      42.169 -26.173 -15.872  1.00  0.71           C  
ATOM   6464  OE1 GLU A 421      43.115 -26.487 -16.557  1.00  0.71           O  
ATOM   6465  OE2 GLU A 421      41.576 -26.961 -15.167  1.00  0.71           O  
ATOM   6466  H   GLU A 421      40.693 -22.792 -18.096  1.00  0.71           H  
ATOM   6467  HA  GLU A 421      41.956 -22.033 -15.618  1.00  0.71           H  
ATOM   6468 1HB  GLU A 421      42.687 -24.118 -17.685  1.00  0.71           H  
ATOM   6469 2HB  GLU A 421      43.645 -23.859 -16.233  1.00  0.71           H  
ATOM   6470 1HG  GLU A 421      41.638 -24.370 -14.846  1.00  0.71           H  
ATOM   6471 2HG  GLU A 421      40.711 -24.660 -16.308  1.00  0.71           H  
ATOM   6472  N   LYS A 422      43.579 -21.153 -18.349  1.00  0.71           N  
ATOM   6473  CA  LYS A 422      44.682 -20.325 -18.845  1.00  0.71           C  
ATOM   6474  C   LYS A 422      44.559 -18.844 -18.468  1.00  0.71           C  
ATOM   6475  O   LYS A 422      45.557 -18.208 -18.122  1.00  0.71           O  
ATOM   6476  CB  LYS A 422      44.762 -20.444 -20.367  1.00  0.71           C  
ATOM   6477  CG  LYS A 422      45.271 -21.775 -20.905  1.00  0.71           C  
ATOM   6478  CD  LYS A 422      45.184 -21.797 -22.428  1.00  0.71           C  
ATOM   6479  CE  LYS A 422      45.617 -23.140 -23.000  1.00  0.71           C  
ATOM   6480  NZ  LYS A 422      45.463 -23.188 -24.483  1.00  0.71           N  
ATOM   6481  H   LYS A 422      42.939 -21.574 -19.023  1.00  0.71           H  
ATOM   6482  HA  LYS A 422      45.608 -20.702 -18.414  1.00  0.71           H  
ATOM   6483 1HB  LYS A 422      43.760 -20.329 -20.772  1.00  0.71           H  
ATOM   6484 2HB  LYS A 422      45.362 -19.645 -20.766  1.00  0.71           H  
ATOM   6485 1HG  LYS A 422      46.312 -21.906 -20.611  1.00  0.71           H  
ATOM   6486 2HG  LYS A 422      44.695 -22.595 -20.490  1.00  0.71           H  
ATOM   6487 1HD  LYS A 422      44.148 -21.610 -22.724  1.00  0.71           H  
ATOM   6488 2HD  LYS A 422      45.811 -21.008 -22.843  1.00  0.71           H  
ATOM   6489 1HE  LYS A 422      46.659 -23.317 -22.747  1.00  0.71           H  
ATOM   6490 2HE  LYS A 422      45.005 -23.929 -22.559  1.00  0.71           H  
ATOM   6491 1HZ  LYS A 422      45.752 -24.095 -24.821  1.00  0.71           H  
ATOM   6492 2HZ  LYS A 422      44.480 -23.042 -24.721  1.00  0.71           H  
ATOM   6493 3HZ  LYS A 422      46.027 -22.471 -24.913  1.00  0.71           H  
ATOM   6494  N   PHE A 423      43.340 -18.310 -18.530  1.00  0.72           N  
ATOM   6495  CA  PHE A 423      43.060 -16.898 -18.248  1.00  0.72           C  
ATOM   6496  C   PHE A 423      42.285 -16.749 -16.936  1.00  0.72           C  
ATOM   6497  O   PHE A 423      41.060 -16.906 -16.903  1.00  0.72           O  
ATOM   6498  CB  PHE A 423      42.219 -16.346 -19.378  1.00  0.72           C  
ATOM   6499  CG  PHE A 423      42.868 -16.293 -20.729  1.00  0.72           C  
ATOM   6500  CD1 PHE A 423      42.989 -17.440 -21.486  1.00  0.72           C  
ATOM   6501  CD2 PHE A 423      43.280 -15.102 -21.281  1.00  0.72           C  
ATOM   6502  CE1 PHE A 423      43.535 -17.412 -22.738  1.00  0.72           C  
ATOM   6503  CE2 PHE A 423      43.822 -15.066 -22.549  1.00  0.72           C  
ATOM   6504  CZ  PHE A 423      43.953 -16.224 -23.275  1.00  0.72           C  
ATOM   6505  H   PHE A 423      42.565 -18.908 -18.828  1.00  0.72           H  
ATOM   6506  HA  PHE A 423      44.001 -16.354 -18.170  1.00  0.72           H  
ATOM   6507 1HB  PHE A 423      41.371 -16.972 -19.462  1.00  0.72           H  
ATOM   6508 2HB  PHE A 423      41.869 -15.356 -19.129  1.00  0.72           H  
ATOM   6509  HD1 PHE A 423      42.647 -18.372 -21.075  1.00  0.72           H  
ATOM   6510  HD2 PHE A 423      43.169 -14.180 -20.707  1.00  0.72           H  
ATOM   6511  HE1 PHE A 423      43.631 -18.333 -23.314  1.00  0.72           H  
ATOM   6512  HE2 PHE A 423      44.151 -14.121 -22.975  1.00  0.72           H  
ATOM   6513  HZ  PHE A 423      44.384 -16.197 -24.276  1.00  0.72           H  
ATOM   6514  N   ILE A 424      42.973 -16.398 -15.859  1.00  0.73           N  
ATOM   6515  CA  ILE A 424      42.337 -16.434 -14.539  1.00  0.73           C  
ATOM   6516  C   ILE A 424      41.562 -15.179 -14.201  1.00  0.73           C  
ATOM   6517  O   ILE A 424      42.101 -14.082 -14.280  1.00  0.73           O  
ATOM   6518  CB  ILE A 424      43.382 -16.696 -13.443  1.00  0.73           C  
ATOM   6519  CG1 ILE A 424      44.088 -18.030 -13.719  1.00  0.73           C  
ATOM   6520  CG2 ILE A 424      42.728 -16.687 -12.068  1.00  0.73           C  
ATOM   6521  CD1 ILE A 424      43.138 -19.210 -13.753  1.00  0.73           C  
ATOM   6522  H   ILE A 424      43.959 -16.150 -15.964  1.00  0.73           H  
ATOM   6523  HA  ILE A 424      41.637 -17.269 -14.531  1.00  0.73           H  
ATOM   6524  HB  ILE A 424      44.142 -15.914 -13.480  1.00  0.73           H  
ATOM   6525 1HG1 ILE A 424      44.603 -17.979 -14.684  1.00  0.73           H  
ATOM   6526 2HG1 ILE A 424      44.828 -18.206 -12.939  1.00  0.73           H  
ATOM   6527 1HG2 ILE A 424      43.484 -16.865 -11.305  1.00  0.73           H  
ATOM   6528 2HG2 ILE A 424      42.258 -15.718 -11.889  1.00  0.73           H  
ATOM   6529 3HG2 ILE A 424      41.972 -17.468 -12.018  1.00  0.73           H  
ATOM   6530 1HD1 ILE A 424      43.700 -20.120 -13.941  1.00  0.73           H  
ATOM   6531 2HD1 ILE A 424      42.627 -19.295 -12.797  1.00  0.73           H  
ATOM   6532 3HD1 ILE A 424      42.403 -19.070 -14.550  1.00  0.73           H  
ATOM   6533  N   ARG A 425      40.278 -15.339 -13.855  1.00  0.75           N  
ATOM   6534  CA  ARG A 425      39.439 -14.181 -13.540  1.00  0.75           C  
ATOM   6535  C   ARG A 425      39.787 -13.609 -12.166  1.00  0.75           C  
ATOM   6536  O   ARG A 425      39.866 -14.351 -11.185  1.00  0.75           O  
ATOM   6537  CB  ARG A 425      37.947 -14.537 -13.555  1.00  0.75           C  
ATOM   6538  CG  ARG A 425      36.996 -13.305 -13.512  1.00  0.75           C  
ATOM   6539  CD  ARG A 425      35.529 -13.655 -13.629  1.00  0.75           C  
ATOM   6540  NE  ARG A 425      35.154 -14.184 -14.950  1.00  0.75           N  
ATOM   6541  CZ  ARG A 425      33.951 -14.789 -15.213  1.00  0.75           C  
ATOM   6542  NH1 ARG A 425      33.034 -14.902 -14.273  1.00  0.75           N  
ATOM   6543  NH2 ARG A 425      33.687 -15.268 -16.414  1.00  0.75           N  
ATOM   6544  H   ARG A 425      39.888 -16.271 -13.820  1.00  0.75           H  
ATOM   6545  HA  ARG A 425      39.609 -13.417 -14.291  1.00  0.75           H  
ATOM   6546 1HB  ARG A 425      37.708 -15.130 -14.419  1.00  0.75           H  
ATOM   6547 2HB  ARG A 425      37.721 -15.142 -12.680  1.00  0.75           H  
ATOM   6548 1HG  ARG A 425      37.128 -12.785 -12.567  1.00  0.75           H  
ATOM   6549 2HG  ARG A 425      37.255 -12.624 -14.327  1.00  0.75           H  
ATOM   6550 1HD  ARG A 425      35.267 -14.397 -12.876  1.00  0.75           H  
ATOM   6551 2HD  ARG A 425      34.947 -12.755 -13.452  1.00  0.75           H  
ATOM   6552  HE  ARG A 425      35.843 -14.084 -15.722  1.00  0.75           H  
ATOM   6553 1HH1 ARG A 425      33.175 -14.501 -13.334  1.00  0.75           H  
ATOM   6554 2HH1 ARG A 425      32.152 -15.342 -14.486  1.00  0.75           H  
ATOM   6555 1HH2 ARG A 425      34.357 -15.187 -17.168  1.00  0.75           H  
ATOM   6556 2HH2 ARG A 425      32.798 -15.739 -16.630  1.00  0.75           H  
ATOM   6557  N   GLU A 426      39.956 -12.293 -12.101  1.00  0.78           N  
ATOM   6558  CA  GLU A 426      40.227 -11.577 -10.855  1.00  0.78           C  
ATOM   6559  C   GLU A 426      39.020 -10.775 -10.368  1.00  0.78           C  
ATOM   6560  O   GLU A 426      38.863 -10.548  -9.167  1.00  0.78           O  
ATOM   6561  CB  GLU A 426      41.461 -10.683 -10.983  1.00  0.78           C  
ATOM   6562  CG  GLU A 426      42.748 -11.480 -11.187  1.00  0.78           C  
ATOM   6563  CD  GLU A 426      43.986 -10.646 -11.166  1.00  0.78           C  
ATOM   6564  OE1 GLU A 426      43.886  -9.444 -11.135  1.00  0.78           O  
ATOM   6565  OE2 GLU A 426      45.059 -11.219 -11.197  1.00  0.78           O  
ATOM   6566  H   GLU A 426      39.895 -11.775 -12.966  1.00  0.78           H  
ATOM   6567  HA  GLU A 426      40.451 -12.318 -10.089  1.00  0.78           H  
ATOM   6568 1HB  GLU A 426      41.335 -10.006 -11.833  1.00  0.78           H  
ATOM   6569 2HB  GLU A 426      41.568 -10.072 -10.087  1.00  0.78           H  
ATOM   6570 1HG  GLU A 426      42.817 -12.238 -10.407  1.00  0.78           H  
ATOM   6571 2HG  GLU A 426      42.686 -11.997 -12.150  1.00  0.78           H  
ATOM   6572  N   GLY A 427      38.145 -10.383 -11.289  1.00  0.82           N  
ATOM   6573  CA  GLY A 427      36.974  -9.594 -10.889  1.00  0.82           C  
ATOM   6574  C   GLY A 427      36.004  -9.360 -12.033  1.00  0.82           C  
ATOM   6575  O   GLY A 427      36.313  -9.666 -13.185  1.00  0.82           O  
ATOM   6576  H   GLY A 427      38.342 -10.592 -12.267  1.00  0.82           H  
ATOM   6577 1HA  GLY A 427      36.458 -10.101 -10.072  1.00  0.82           H  
ATOM   6578 2HA  GLY A 427      37.312  -8.633 -10.500  1.00  0.82           H  
ATOM   6579  N   GLU A 428      34.822  -8.817 -11.718  1.00  0.87           N  
ATOM   6580  CA  GLU A 428      33.805  -8.607 -12.749  1.00  0.87           C  
ATOM   6581  C   GLU A 428      32.716  -7.567 -12.459  1.00  0.87           C  
ATOM   6582  O   GLU A 428      32.399  -7.271 -11.304  1.00  0.87           O  
ATOM   6583  CB  GLU A 428      33.163  -9.978 -13.059  1.00  0.87           C  
ATOM   6584  CG  GLU A 428      32.501 -10.689 -11.876  1.00  0.87           C  
ATOM   6585  CD  GLU A 428      32.039 -12.108 -12.230  1.00  0.87           C  
ATOM   6586  OE1 GLU A 428      31.034 -12.254 -12.883  1.00  0.87           O  
ATOM   6587  OE2 GLU A 428      32.732 -13.042 -11.861  1.00  0.87           O  
ATOM   6588  H   GLU A 428      34.621  -8.572 -10.758  1.00  0.87           H  
ATOM   6589  HA  GLU A 428      34.321  -8.265 -13.642  1.00  0.87           H  
ATOM   6590 1HB  GLU A 428      32.398  -9.843 -13.827  1.00  0.87           H  
ATOM   6591 2HB  GLU A 428      33.911 -10.643 -13.468  1.00  0.87           H  
ATOM   6592 1HG  GLU A 428      33.212 -10.743 -11.054  1.00  0.87           H  
ATOM   6593 2HG  GLU A 428      31.643 -10.100 -11.548  1.00  0.87           H  
ATOM   6594  N   ILE A 429      32.120  -7.075 -13.553  1.00  0.94           N  
ATOM   6595  CA  ILE A 429      30.923  -6.236 -13.578  1.00  0.94           C  
ATOM   6596  C   ILE A 429      29.821  -6.956 -14.383  1.00  0.94           C  
ATOM   6597  O   ILE A 429      29.885  -7.005 -15.606  1.00  0.94           O  
ATOM   6598  CB  ILE A 429      31.183  -4.862 -14.210  1.00  0.94           C  
ATOM   6599  CG1 ILE A 429      32.232  -4.110 -13.438  1.00  0.94           C  
ATOM   6600  CG2 ILE A 429      29.914  -4.049 -14.281  1.00  0.94           C  
ATOM   6601  CD1 ILE A 429      32.601  -2.827 -14.092  1.00  0.94           C  
ATOM   6602  H   ILE A 429      32.509  -7.356 -14.446  1.00  0.94           H  
ATOM   6603  HA  ILE A 429      30.614  -6.034 -12.562  1.00  0.94           H  
ATOM   6604  HB  ILE A 429      31.560  -5.006 -15.220  1.00  0.94           H  
ATOM   6605 1HG1 ILE A 429      31.854  -3.892 -12.440  1.00  0.94           H  
ATOM   6606 2HG1 ILE A 429      33.117  -4.718 -13.335  1.00  0.94           H  
ATOM   6607 1HG2 ILE A 429      30.126  -3.095 -14.757  1.00  0.94           H  
ATOM   6608 2HG2 ILE A 429      29.168  -4.590 -14.867  1.00  0.94           H  
ATOM   6609 3HG2 ILE A 429      29.541  -3.879 -13.276  1.00  0.94           H  
ATOM   6610 1HD1 ILE A 429      33.341  -2.342 -13.487  1.00  0.94           H  
ATOM   6611 2HD1 ILE A 429      33.000  -3.016 -15.092  1.00  0.94           H  
ATOM   6612 3HD1 ILE A 429      31.725  -2.198 -14.174  1.00  0.94           H  
ATOM   6613  N   PRO A 430      28.838  -7.566 -13.718  1.00  1.02           N  
ATOM   6614  CA  PRO A 430      27.720  -8.329 -14.275  1.00  1.02           C  
ATOM   6615  C   PRO A 430      26.740  -7.585 -15.233  1.00  1.02           C  
ATOM   6616  O   PRO A 430      26.467  -6.391 -15.091  1.00  1.02           O  
ATOM   6617  CB  PRO A 430      26.998  -8.737 -12.991  1.00  1.02           C  
ATOM   6618  CG  PRO A 430      28.024  -8.750 -11.911  1.00  1.02           C  
ATOM   6619  CD  PRO A 430      28.944  -7.660 -12.236  1.00  1.02           C  
ATOM   6620  HA  PRO A 430      28.115  -9.224 -14.769  1.00  1.02           H  
ATOM   6621 1HB  PRO A 430      26.158  -8.055 -12.784  1.00  1.02           H  
ATOM   6622 2HB  PRO A 430      26.608  -9.713 -13.108  1.00  1.02           H  
ATOM   6623 1HG  PRO A 430      27.535  -8.613 -10.930  1.00  1.02           H  
ATOM   6624 2HG  PRO A 430      28.520  -9.736 -11.880  1.00  1.02           H  
ATOM   6625 1HD  PRO A 430      28.639  -6.735 -11.739  1.00  1.02           H  
ATOM   6626 2HD  PRO A 430      29.938  -7.997 -11.923  1.00  1.02           H  
ATOM   6627  N   PHE A 431      26.157  -8.353 -16.173  1.00  1.09           N  
ATOM   6628  CA  PHE A 431      25.156  -7.893 -17.161  1.00  1.09           C  
ATOM   6629  C   PHE A 431      23.771  -7.646 -16.584  1.00  1.09           C  
ATOM   6630  O   PHE A 431      22.894  -8.515 -16.688  1.00  1.09           O  
ATOM   6631  CB  PHE A 431      24.883  -8.983 -18.219  1.00  1.09           C  
ATOM   6632  CG  PHE A 431      24.021  -8.560 -19.396  1.00  1.09           C  
ATOM   6633  CD1 PHE A 431      24.593  -8.253 -20.623  1.00  1.09           C  
ATOM   6634  CD2 PHE A 431      22.634  -8.458 -19.271  1.00  1.09           C  
ATOM   6635  CE1 PHE A 431      23.806  -7.869 -21.697  1.00  1.09           C  
ATOM   6636  CE2 PHE A 431      21.851  -8.067 -20.339  1.00  1.09           C  
ATOM   6637  CZ  PHE A 431      22.439  -7.774 -21.554  1.00  1.09           C  
ATOM   6638  H   PHE A 431      26.425  -9.327 -16.206  1.00  1.09           H  
ATOM   6639  HA  PHE A 431      25.507  -6.974 -17.618  1.00  1.09           H  
ATOM   6640 1HB  PHE A 431      25.792  -9.352 -18.616  1.00  1.09           H  
ATOM   6641 2HB  PHE A 431      24.387  -9.821 -17.731  1.00  1.09           H  
ATOM   6642  HD1 PHE A 431      25.673  -8.324 -20.737  1.00  1.09           H  
ATOM   6643  HD2 PHE A 431      22.162  -8.687 -18.320  1.00  1.09           H  
ATOM   6644  HE1 PHE A 431      24.267  -7.632 -22.655  1.00  1.09           H  
ATOM   6645  HE2 PHE A 431      20.767  -7.990 -20.222  1.00  1.09           H  
ATOM   6646  HZ  PHE A 431      21.826  -7.463 -22.398  1.00  1.09           H  
ATOM   6647  N   ASP A 432      23.550  -6.495 -15.984  1.00  1.14           N  
ATOM   6648  CA  ASP A 432      22.193  -6.233 -15.514  1.00  1.14           C  
ATOM   6649  C   ASP A 432      21.419  -5.657 -16.703  1.00  1.14           C  
ATOM   6650  O   ASP A 432      22.023  -5.375 -17.741  1.00  1.14           O  
ATOM   6651  CB  ASP A 432      22.181  -5.276 -14.341  1.00  1.14           C  
ATOM   6652  CG  ASP A 432      22.572  -3.883 -14.731  1.00  1.14           C  
ATOM   6653  OD1 ASP A 432      22.479  -3.617 -15.897  1.00  1.14           O  
ATOM   6654  OD2 ASP A 432      22.956  -3.080 -13.913  1.00  1.14           O  
ATOM   6655  H   ASP A 432      24.334  -5.860 -15.848  1.00  1.14           H  
ATOM   6656  HA  ASP A 432      21.729  -7.166 -15.201  1.00  1.14           H  
ATOM   6657 1HB  ASP A 432      21.185  -5.265 -13.916  1.00  1.14           H  
ATOM   6658 2HB  ASP A 432      22.816  -5.663 -13.587  1.00  1.14           H  
ATOM   6659  N   SER A 433      20.135  -5.340 -16.539  1.00  1.15           N  
ATOM   6660  CA  SER A 433      19.349  -4.823 -17.659  1.00  1.15           C  
ATOM   6661  C   SER A 433      19.503  -3.315 -17.933  1.00  1.15           C  
ATOM   6662  O   SER A 433      18.903  -2.802 -18.884  1.00  1.15           O  
ATOM   6663  CB  SER A 433      17.885  -5.178 -17.469  1.00  1.15           C  
ATOM   6664  OG  SER A 433      17.365  -4.557 -16.345  1.00  1.15           O  
ATOM   6665  H   SER A 433      19.675  -5.519 -15.657  1.00  1.15           H  
ATOM   6666  HA  SER A 433      19.689  -5.346 -18.555  1.00  1.15           H  
ATOM   6667 1HB  SER A 433      17.323  -4.857 -18.344  1.00  1.15           H  
ATOM   6668 2HB  SER A 433      17.764  -6.255 -17.389  1.00  1.15           H  
ATOM   6669  HG  SER A 433      16.390  -4.631 -16.431  1.00  1.15           H  
ATOM   6670  N   ASP A 434      20.247  -2.607 -17.081  1.00  1.12           N  
ATOM   6671  CA  ASP A 434      20.443  -1.161 -17.184  1.00  1.12           C  
ATOM   6672  C   ASP A 434      21.746  -0.872 -17.929  1.00  1.12           C  
ATOM   6673  O   ASP A 434      21.781  -0.051 -18.850  1.00  1.12           O  
ATOM   6674  CB  ASP A 434      20.449  -0.513 -15.794  1.00  1.12           C  
ATOM   6675  CG  ASP A 434      20.423   1.021 -15.815  1.00  1.12           C  
ATOM   6676  OD1 ASP A 434      19.491   1.570 -16.365  1.00  1.12           O  
ATOM   6677  OD2 ASP A 434      21.311   1.632 -15.261  1.00  1.12           O  
ATOM   6678  H   ASP A 434      20.770  -3.110 -16.367  1.00  1.12           H  
ATOM   6679  HA  ASP A 434      19.619  -0.737 -17.753  1.00  1.12           H  
ATOM   6680 1HB  ASP A 434      19.579  -0.861 -15.239  1.00  1.12           H  
ATOM   6681 2HB  ASP A 434      21.338  -0.844 -15.248  1.00  1.12           H  
ATOM   6682  N   ARG A 435      22.812  -1.558 -17.521  1.00  1.04           N  
ATOM   6683  CA  ARG A 435      24.131  -1.431 -18.110  1.00  1.04           C  
ATOM   6684  C   ARG A 435      24.144  -2.186 -19.436  1.00  1.04           C  
ATOM   6685  O   ARG A 435      24.713  -1.722 -20.420  1.00  1.04           O  
ATOM   6686  CB  ARG A 435      25.181  -2.031 -17.164  1.00  1.04           C  
ATOM   6687  CG  ARG A 435      25.468  -1.267 -15.866  1.00  1.04           C  
ATOM   6688  CD  ARG A 435      26.347  -2.088 -14.948  1.00  1.04           C  
ATOM   6689  NE  ARG A 435      26.859  -1.323 -13.803  1.00  1.04           N  
ATOM   6690  CZ  ARG A 435      26.203  -1.060 -12.645  1.00  1.04           C  
ATOM   6691  NH1 ARG A 435      24.974  -1.445 -12.415  1.00  1.04           N  
ATOM   6692  NH2 ARG A 435      26.799  -0.385 -11.683  1.00  1.04           N  
ATOM   6693  H   ARG A 435      22.696  -2.216 -16.759  1.00  1.04           H  
ATOM   6694  HA  ARG A 435      24.348  -0.378 -18.286  1.00  1.04           H  
ATOM   6695 1HB  ARG A 435      24.877  -3.041 -16.886  1.00  1.04           H  
ATOM   6696 2HB  ARG A 435      26.119  -2.102 -17.662  1.00  1.04           H  
ATOM   6697 1HG  ARG A 435      25.967  -0.325 -16.086  1.00  1.04           H  
ATOM   6698 2HG  ARG A 435      24.520  -1.076 -15.352  1.00  1.04           H  
ATOM   6699 1HD  ARG A 435      25.764  -2.929 -14.561  1.00  1.04           H  
ATOM   6700 2HD  ARG A 435      27.201  -2.473 -15.509  1.00  1.04           H  
ATOM   6701  HE  ARG A 435      27.802  -0.981 -13.875  1.00  1.04           H  
ATOM   6702 1HH1 ARG A 435      24.412  -1.981 -13.103  1.00  1.04           H  
ATOM   6703 2HH1 ARG A 435      24.572  -1.178 -11.503  1.00  1.04           H  
ATOM   6704 1HH2 ARG A 435      27.740  -0.057 -11.783  1.00  1.04           H  
ATOM   6705 2HH2 ARG A 435      26.262  -0.208 -10.811  1.00  1.04           H  
ATOM   6706  N   LYS A 436      23.471  -3.343 -19.454  1.00  0.94           N  
ATOM   6707  CA  LYS A 436      23.347  -4.220 -20.618  1.00  0.94           C  
ATOM   6708  C   LYS A 436      24.672  -4.717 -21.206  1.00  0.94           C  
ATOM   6709  O   LYS A 436      24.781  -4.929 -22.426  1.00  0.94           O  
ATOM   6710  CB  LYS A 436      22.557  -3.511 -21.712  1.00  0.94           C  
ATOM   6711  CG  LYS A 436      21.124  -3.108 -21.341  1.00  0.94           C  
ATOM   6712  CD  LYS A 436      20.506  -2.294 -22.481  1.00  0.94           C  
ATOM   6713  CE  LYS A 436      19.000  -1.988 -22.300  1.00  0.94           C  
ATOM   6714  NZ  LYS A 436      18.692  -1.207 -21.057  1.00  0.94           N  
ATOM   6715  H   LYS A 436      23.008  -3.678 -18.607  1.00  0.94           H  
ATOM   6716  HA  LYS A 436      22.782  -5.096 -20.297  1.00  0.94           H  
ATOM   6717 1HB  LYS A 436      23.073  -2.631 -22.024  1.00  0.94           H  
ATOM   6718 2HB  LYS A 436      22.492  -4.168 -22.577  1.00  0.94           H  
ATOM   6719 1HG  LYS A 436      20.523  -3.997 -21.146  1.00  0.94           H  
ATOM   6720 2HG  LYS A 436      21.140  -2.498 -20.438  1.00  0.94           H  
ATOM   6721 1HD  LYS A 436      21.043  -1.346 -22.557  1.00  0.94           H  
ATOM   6722 2HD  LYS A 436      20.639  -2.835 -23.415  1.00  0.94           H  
ATOM   6723 1HE  LYS A 436      18.684  -1.400 -23.161  1.00  0.94           H  
ATOM   6724 2HE  LYS A 436      18.435  -2.918 -22.282  1.00  0.94           H  
ATOM   6725 1HZ  LYS A 436      17.703  -1.021 -21.012  1.00  0.94           H  
ATOM   6726 2HZ  LYS A 436      18.945  -1.755 -20.230  1.00  0.94           H  
ATOM   6727 3HZ  LYS A 436      19.199  -0.335 -21.047  1.00  0.94           H  
ATOM   6728  N   LEU A 437      25.663  -4.946 -20.342  1.00  0.85           N  
ATOM   6729  CA  LEU A 437      26.935  -5.532 -20.763  1.00  0.85           C  
ATOM   6730  C   LEU A 437      27.624  -6.150 -19.555  1.00  0.85           C  
ATOM   6731  O   LEU A 437      27.407  -5.719 -18.422  1.00  0.85           O  
ATOM   6732  CB  LEU A 437      27.856  -4.504 -21.455  1.00  0.85           C  
ATOM   6733  CG  LEU A 437      28.595  -3.498 -20.601  1.00  0.85           C  
ATOM   6734  CD1 LEU A 437      29.559  -2.753 -21.485  1.00  0.85           C  
ATOM   6735  CD2 LEU A 437      27.651  -2.587 -19.967  1.00  0.85           C  
ATOM   6736  H   LEU A 437      25.509  -4.731 -19.368  1.00  0.85           H  
ATOM   6737  HA  LEU A 437      26.734  -6.326 -21.473  1.00  0.85           H  
ATOM   6738 1HB  LEU A 437      28.618  -5.055 -22.005  1.00  0.85           H  
ATOM   6739 2HB  LEU A 437      27.264  -3.940 -22.178  1.00  0.85           H  
ATOM   6740  HG  LEU A 437      29.171  -4.019 -19.830  1.00  0.85           H  
ATOM   6741 1HD1 LEU A 437      30.117  -2.033 -20.890  1.00  0.85           H  
ATOM   6742 2HD1 LEU A 437      30.229  -3.441 -21.928  1.00  0.85           H  
ATOM   6743 3HD1 LEU A 437      29.003  -2.241 -22.264  1.00  0.85           H  
ATOM   6744 1HD2 LEU A 437      28.193  -1.864 -19.350  1.00  0.85           H  
ATOM   6745 2HD2 LEU A 437      27.098  -2.077 -20.725  1.00  0.85           H  
ATOM   6746 3HD2 LEU A 437      26.989  -3.174 -19.358  1.00  0.85           H  
ATOM   6747  N   MET A 438      28.449  -7.157 -19.799  1.00  0.78           N  
ATOM   6748  CA  MET A 438      29.234  -7.800 -18.754  1.00  0.78           C  
ATOM   6749  C   MET A 438      30.704  -7.730 -19.035  1.00  0.78           C  
ATOM   6750  O   MET A 438      31.159  -8.040 -20.140  1.00  0.78           O  
ATOM   6751  CB  MET A 438      28.841  -9.261 -18.569  1.00  0.78           C  
ATOM   6752  CG  MET A 438      29.672 -10.031 -17.537  1.00  0.78           C  
ATOM   6753  SD  MET A 438      28.998 -11.674 -17.206  1.00  0.78           S  
ATOM   6754  CE  MET A 438      30.282 -12.420 -16.195  1.00  0.78           C  
ATOM   6755  H   MET A 438      28.565  -7.456 -20.756  1.00  0.78           H  
ATOM   6756  HA  MET A 438      29.051  -7.272 -17.824  1.00  0.78           H  
ATOM   6757 1HB  MET A 438      27.853  -9.308 -18.225  1.00  0.78           H  
ATOM   6758 2HB  MET A 438      28.894  -9.779 -19.518  1.00  0.78           H  
ATOM   6759 1HG  MET A 438      30.691 -10.151 -17.911  1.00  0.78           H  
ATOM   6760 2HG  MET A 438      29.722  -9.474 -16.602  1.00  0.78           H  
ATOM   6761 1HE  MET A 438      29.984 -13.432 -15.915  1.00  0.78           H  
ATOM   6762 2HE  MET A 438      31.206 -12.468 -16.764  1.00  0.78           H  
ATOM   6763 3HE  MET A 438      30.436 -11.821 -15.293  1.00  0.78           H  
ATOM   6764  N   SER A 439      31.458  -7.360 -18.017  1.00  0.73           N  
ATOM   6765  CA  SER A 439      32.890  -7.263 -18.184  1.00  0.73           C  
ATOM   6766  C   SER A 439      33.633  -8.011 -17.118  1.00  0.73           C  
ATOM   6767  O   SER A 439      33.263  -7.989 -15.943  1.00  0.73           O  
ATOM   6768  CB  SER A 439      33.293  -5.828 -18.142  1.00  0.73           C  
ATOM   6769  OG  SER A 439      32.693  -5.133 -19.164  1.00  0.73           O  
ATOM   6770  H   SER A 439      31.010  -7.126 -17.129  1.00  0.73           H  
ATOM   6771  HA  SER A 439      33.155  -7.687 -19.141  1.00  0.73           H  
ATOM   6772 1HB  SER A 439      32.984  -5.406 -17.189  1.00  0.73           H  
ATOM   6773 2HB  SER A 439      34.364  -5.743 -18.218  1.00  0.73           H  
ATOM   6774  HG  SER A 439      32.351  -4.333 -18.727  1.00  0.73           H  
ATOM   6775  N   THR A 440      34.707  -8.657 -17.514  1.00  0.72           N  
ATOM   6776  CA  THR A 440      35.494  -9.379 -16.543  1.00  0.72           C  
ATOM   6777  C   THR A 440      36.963  -9.012 -16.667  1.00  0.72           C  
ATOM   6778  O   THR A 440      37.436  -8.724 -17.762  1.00  0.72           O  
ATOM   6779  CB  THR A 440      35.298 -10.900 -16.757  1.00  0.72           C  
ATOM   6780  OG1 THR A 440      35.806 -11.279 -18.029  1.00  0.72           O  
ATOM   6781  CG2 THR A 440      33.818 -11.291 -16.715  1.00  0.72           C  
ATOM   6782  H   THR A 440      34.957  -8.646 -18.504  1.00  0.72           H  
ATOM   6783  HA  THR A 440      35.168  -9.120 -15.542  1.00  0.72           H  
ATOM   6784  HB  THR A 440      35.840 -11.429 -15.978  1.00  0.72           H  
ATOM   6785  HG1 THR A 440      36.227 -12.157 -17.928  1.00  0.72           H  
ATOM   6786 1HG2 THR A 440      33.729 -12.360 -16.868  1.00  0.72           H  
ATOM   6787 2HG2 THR A 440      33.391 -11.030 -15.758  1.00  0.72           H  
ATOM   6788 3HG2 THR A 440      33.274 -10.779 -17.504  1.00  0.72           H  
ATOM   6789  N   LEU A 441      37.701  -9.086 -15.563  1.00  0.74           N  
ATOM   6790  CA  LEU A 441      39.151  -8.924 -15.604  1.00  0.74           C  
ATOM   6791  C   LEU A 441      39.821 -10.252 -15.444  1.00  0.74           C  
ATOM   6792  O   LEU A 441      39.535 -10.977 -14.484  1.00  0.74           O  
ATOM   6793  CB  LEU A 441      39.684  -7.966 -14.530  1.00  0.74           C  
ATOM   6794  CG  LEU A 441      39.355  -6.531 -14.706  1.00  0.74           C  
ATOM   6795  CD1 LEU A 441      39.852  -5.723 -13.517  1.00  0.74           C  
ATOM   6796  CD2 LEU A 441      40.019  -6.064 -15.927  1.00  0.74           C  
ATOM   6797  H   LEU A 441      37.240  -9.297 -14.684  1.00  0.74           H  
ATOM   6798  HA  LEU A 441      39.425  -8.522 -16.572  1.00  0.74           H  
ATOM   6799 1HB  LEU A 441      39.283  -8.278 -13.563  1.00  0.74           H  
ATOM   6800 2HB  LEU A 441      40.770  -8.062 -14.494  1.00  0.74           H  
ATOM   6801  HG  LEU A 441      38.293  -6.419 -14.813  1.00  0.74           H  
ATOM   6802 1HD1 LEU A 441      39.628  -4.669 -13.659  1.00  0.74           H  
ATOM   6803 2HD1 LEU A 441      39.350  -6.081 -12.627  1.00  0.74           H  
ATOM   6804 3HD1 LEU A 441      40.925  -5.842 -13.408  1.00  0.74           H  
ATOM   6805 1HD2 LEU A 441      39.784  -5.040 -16.084  1.00  0.74           H  
ATOM   6806 2HD2 LEU A 441      41.100  -6.185 -15.837  1.00  0.74           H  
ATOM   6807 3HD2 LEU A 441      39.666  -6.645 -16.732  1.00  0.74           H  
ATOM   6808  N   HIS A 442      40.733 -10.535 -16.375  1.00  0.79           N  
ATOM   6809  CA  HIS A 442      41.496 -11.773 -16.416  1.00  0.79           C  
ATOM   6810  C   HIS A 442      42.996 -11.543 -16.510  1.00  0.79           C  
ATOM   6811  O   HIS A 442      43.459 -10.567 -17.114  1.00  0.79           O  
ATOM   6812  CB  HIS A 442      41.046 -12.644 -17.602  1.00  0.79           C  
ATOM   6813  CG  HIS A 442      39.666 -13.185 -17.458  1.00  0.79           C  
ATOM   6814  ND1 HIS A 442      39.391 -14.514 -17.177  1.00  0.79           N  
ATOM   6815  CD2 HIS A 442      38.493 -12.563 -17.516  1.00  0.79           C  
ATOM   6816  CE1 HIS A 442      38.086 -14.671 -17.087  1.00  0.79           C  
ATOM   6817  NE2 HIS A 442      37.509 -13.497 -17.267  1.00  0.79           N  
ATOM   6818  H   HIS A 442      40.880  -9.847 -17.114  1.00  0.79           H  
ATOM   6819  HA  HIS A 442      41.305 -12.319 -15.510  1.00  0.79           H  
ATOM   6820 1HB  HIS A 442      41.094 -12.059 -18.522  1.00  0.79           H  
ATOM   6821 2HB  HIS A 442      41.734 -13.483 -17.705  1.00  0.79           H  
ATOM   6822  HD1 HIS A 442      40.050 -15.294 -17.068  1.00  0.79           H  
ATOM   6823  HD2 HIS A 442      38.243 -11.520 -17.699  1.00  0.79           H  
ATOM   6824  HE1 HIS A 442      37.660 -15.653 -16.877  1.00  0.79           H  
ATOM   6825  N   THR A 443      43.756 -12.475 -15.944  1.00  0.85           N  
ATOM   6826  CA  THR A 443      45.207 -12.417 -16.014  1.00  0.85           C  
ATOM   6827  C   THR A 443      45.762 -13.536 -16.884  1.00  0.85           C  
ATOM   6828  O   THR A 443      45.380 -14.710 -16.753  1.00  0.85           O  
ATOM   6829  CB  THR A 443      45.814 -12.484 -14.612  1.00  0.85           C  
ATOM   6830  OG1 THR A 443      45.326 -11.390 -13.857  1.00  0.85           O  
ATOM   6831  CG2 THR A 443      47.334 -12.386 -14.690  1.00  0.85           C  
ATOM   6832  H   THR A 443      43.299 -13.224 -15.423  1.00  0.85           H  
ATOM   6833  HA  THR A 443      45.502 -11.472 -16.466  1.00  0.85           H  
ATOM   6834  HB  THR A 443      45.515 -13.414 -14.127  1.00  0.85           H  
ATOM   6835  HG1 THR A 443      45.421 -11.555 -12.896  1.00  0.85           H  
ATOM   6836 1HG2 THR A 443      47.750 -12.414 -13.685  1.00  0.85           H  
ATOM   6837 2HG2 THR A 443      47.734 -13.218 -15.266  1.00  0.85           H  
ATOM   6838 3HG2 THR A 443      47.612 -11.447 -15.173  1.00  0.85           H  
ATOM   6839  N   PHE A 444      46.658 -13.155 -17.793  1.00  0.91           N  
ATOM   6840  CA  PHE A 444      47.263 -14.091 -18.724  1.00  0.91           C  
ATOM   6841  C   PHE A 444      48.706 -13.714 -19.019  1.00  0.91           C  
ATOM   6842  O   PHE A 444      49.000 -12.588 -19.431  1.00  0.91           O  
ATOM   6843  CB  PHE A 444      46.438 -14.127 -20.000  1.00  0.91           C  
ATOM   6844  CG  PHE A 444      46.896 -15.111 -21.022  1.00  0.91           C  
ATOM   6845  CD1 PHE A 444      46.787 -16.462 -20.777  1.00  0.91           C  
ATOM   6846  CD2 PHE A 444      47.389 -14.696 -22.244  1.00  0.91           C  
ATOM   6847  CE1 PHE A 444      47.172 -17.383 -21.718  1.00  0.91           C  
ATOM   6848  CE2 PHE A 444      47.767 -15.617 -23.193  1.00  0.91           C  
ATOM   6849  CZ  PHE A 444      47.658 -16.963 -22.926  1.00  0.91           C  
ATOM   6850  H   PHE A 444      46.929 -12.170 -17.838  1.00  0.91           H  
ATOM   6851  HA  PHE A 444      47.253 -15.086 -18.274  1.00  0.91           H  
ATOM   6852 1HB  PHE A 444      45.424 -14.372 -19.732  1.00  0.91           H  
ATOM   6853 2HB  PHE A 444      46.426 -13.139 -20.455  1.00  0.91           H  
ATOM   6854  HD1 PHE A 444      46.393 -16.788 -19.825  1.00  0.91           H  
ATOM   6855  HD2 PHE A 444      47.468 -13.631 -22.453  1.00  0.91           H  
ATOM   6856  HE1 PHE A 444      47.088 -18.441 -21.508  1.00  0.91           H  
ATOM   6857  HE2 PHE A 444      48.153 -15.282 -24.154  1.00  0.91           H  
ATOM   6858  HZ  PHE A 444      47.959 -17.693 -23.675  1.00  0.91           H  
ATOM   6859  N   ASN A 445      49.609 -14.664 -18.823  1.00  0.94           N  
ATOM   6860  CA  ASN A 445      51.028 -14.410 -19.024  1.00  0.94           C  
ATOM   6861  C   ASN A 445      51.492 -13.164 -18.250  1.00  0.94           C  
ATOM   6862  O   ASN A 445      51.479 -13.164 -17.019  1.00  0.94           O  
ATOM   6863  CB  ASN A 445      51.373 -14.317 -20.507  1.00  0.94           C  
ATOM   6864  CG  ASN A 445      51.126 -15.609 -21.258  1.00  0.94           C  
ATOM   6865  OD1 ASN A 445      51.078 -16.694 -20.666  1.00  0.94           O  
ATOM   6866  ND2 ASN A 445      51.013 -15.510 -22.557  1.00  0.94           N  
ATOM   6867  H   ASN A 445      49.303 -15.575 -18.507  1.00  0.94           H  
ATOM   6868  HA  ASN A 445      51.584 -15.255 -18.616  1.00  0.94           H  
ATOM   6869 1HB  ASN A 445      50.788 -13.530 -20.984  1.00  0.94           H  
ATOM   6870 2HB  ASN A 445      52.427 -14.058 -20.618  1.00  0.94           H  
ATOM   6871 1HD2 ASN A 445      50.885 -16.332 -23.116  1.00  0.94           H  
ATOM   6872 2HD2 ASN A 445      51.072 -14.614 -22.996  1.00  0.94           H  
ATOM   6873  N   GLU A 446      51.931 -12.128 -18.969  1.00  0.93           N  
ATOM   6874  CA  GLU A 446      52.461 -10.904 -18.365  1.00  0.93           C  
ATOM   6875  C   GLU A 446      51.480  -9.727 -18.287  1.00  0.93           C  
ATOM   6876  O   GLU A 446      51.885  -8.619 -17.925  1.00  0.93           O  
ATOM   6877  CB  GLU A 446      53.696 -10.451 -19.144  1.00  0.93           C  
ATOM   6878  CG  GLU A 446      54.861 -11.439 -19.109  1.00  0.93           C  
ATOM   6879  CD  GLU A 446      56.077 -10.968 -19.888  1.00  0.93           C  
ATOM   6880  OE1 GLU A 446      56.018  -9.910 -20.472  1.00  0.93           O  
ATOM   6881  OE2 GLU A 446      57.060 -11.671 -19.894  1.00  0.93           O  
ATOM   6882  H   GLU A 446      51.894 -12.186 -19.972  1.00  0.93           H  
ATOM   6883  HA  GLU A 446      52.765 -11.143 -17.346  1.00  0.93           H  
ATOM   6884 1HB  GLU A 446      53.424 -10.283 -20.186  1.00  0.93           H  
ATOM   6885 2HB  GLU A 446      54.049  -9.501 -18.741  1.00  0.93           H  
ATOM   6886 1HG  GLU A 446      55.149 -11.603 -18.071  1.00  0.93           H  
ATOM   6887 2HG  GLU A 446      54.522 -12.392 -19.516  1.00  0.93           H  
ATOM   6888  N   ASN A 447      50.215  -9.938 -18.650  1.00  0.89           N  
ATOM   6889  CA  ASN A 447      49.264  -8.827 -18.704  1.00  0.89           C  
ATOM   6890  C   ASN A 447      47.897  -9.104 -18.101  1.00  0.89           C  
ATOM   6891  O   ASN A 447      47.449 -10.248 -17.973  1.00  0.89           O  
ATOM   6892  CB  ASN A 447      49.038  -8.407 -20.151  1.00  0.89           C  
ATOM   6893  CG  ASN A 447      50.229  -7.772 -20.815  1.00  0.89           C  
ATOM   6894  OD1 ASN A 447      50.523  -6.585 -20.585  1.00  0.89           O  
ATOM   6895  ND2 ASN A 447      50.916  -8.538 -21.634  1.00  0.89           N  
ATOM   6896  H   ASN A 447      49.911 -10.877 -18.915  1.00  0.89           H  
ATOM   6897  HA  ASN A 447      49.687  -7.988 -18.150  1.00  0.89           H  
ATOM   6898 1HB  ASN A 447      48.745  -9.284 -20.730  1.00  0.89           H  
ATOM   6899 2HB  ASN A 447      48.203  -7.702 -20.192  1.00  0.89           H  
ATOM   6900 1HD2 ASN A 447      51.728  -8.191 -22.106  1.00  0.89           H  
ATOM   6901 2HD2 ASN A 447      50.629  -9.484 -21.784  1.00  0.89           H  
ATOM   6902  N   LYS A 448      47.212  -8.023 -17.762  1.00  0.83           N  
ATOM   6903  CA  LYS A 448      45.831  -8.116 -17.338  1.00  0.83           C  
ATOM   6904  C   LYS A 448      44.964  -7.476 -18.401  1.00  0.83           C  
ATOM   6905  O   LYS A 448      45.398  -6.542 -19.087  1.00  0.83           O  
ATOM   6906  CB  LYS A 448      45.622  -7.472 -15.966  1.00  0.83           C  
ATOM   6907  CG  LYS A 448      46.344  -8.224 -14.862  1.00  0.83           C  
ATOM   6908  CD  LYS A 448      46.054  -7.686 -13.466  1.00  0.83           C  
ATOM   6909  CE  LYS A 448      46.824  -8.500 -12.417  1.00  0.83           C  
ATOM   6910  NZ  LYS A 448      46.766  -7.902 -11.049  1.00  0.83           N  
ATOM   6911  H   LYS A 448      47.640  -7.107 -17.840  1.00  0.83           H  
ATOM   6912  HA  LYS A 448      45.546  -9.163 -17.267  1.00  0.83           H  
ATOM   6913 1HB  LYS A 448      45.979  -6.435 -15.983  1.00  0.83           H  
ATOM   6914 2HB  LYS A 448      44.556  -7.458 -15.730  1.00  0.83           H  
ATOM   6915 1HG  LYS A 448      46.040  -9.261 -14.904  1.00  0.83           H  
ATOM   6916 2HG  LYS A 448      47.415  -8.179 -15.037  1.00  0.83           H  
ATOM   6917 1HD  LYS A 448      46.290  -6.634 -13.385  1.00  0.83           H  
ATOM   6918 2HD  LYS A 448      44.991  -7.813 -13.255  1.00  0.83           H  
ATOM   6919 1HE  LYS A 448      46.402  -9.491 -12.383  1.00  0.83           H  
ATOM   6920 2HE  LYS A 448      47.867  -8.573 -12.719  1.00  0.83           H  
ATOM   6921 1HZ  LYS A 448      47.294  -8.479 -10.422  1.00  0.83           H  
ATOM   6922 2HZ  LYS A 448      47.200  -6.989 -11.126  1.00  0.83           H  
ATOM   6923 3HZ  LYS A 448      45.812  -7.776 -10.653  1.00  0.83           H  
ATOM   6924  N   ALA A 449      43.747  -7.973 -18.546  1.00  0.76           N  
ATOM   6925  CA  ALA A 449      42.851  -7.380 -19.523  1.00  0.76           C  
ATOM   6926  C   ALA A 449      41.409  -7.493 -19.120  1.00  0.76           C  
ATOM   6927  O   ALA A 449      41.004  -8.408 -18.396  1.00  0.76           O  
ATOM   6928  CB  ALA A 449      43.018  -8.051 -20.887  1.00  0.76           C  
ATOM   6929  H   ALA A 449      43.465  -8.781 -17.987  1.00  0.76           H  
ATOM   6930  HA  ALA A 449      43.093  -6.321 -19.605  1.00  0.76           H  
ATOM   6931 1HB  ALA A 449      42.350  -7.565 -21.605  1.00  0.76           H  
ATOM   6932 2HB  ALA A 449      44.050  -7.947 -21.220  1.00  0.76           H  
ATOM   6933 3HB  ALA A 449      42.761  -9.105 -20.806  1.00  0.76           H  
ATOM   6934  N   MET A 450      40.627  -6.570 -19.643  1.00  0.71           N  
ATOM   6935  CA  MET A 450      39.199  -6.604 -19.481  1.00  0.71           C  
ATOM   6936  C   MET A 450      38.599  -7.188 -20.711  1.00  0.71           C  
ATOM   6937  O   MET A 450      38.957  -6.802 -21.823  1.00  0.71           O  
ATOM   6938  CB  MET A 450      38.636  -5.222 -19.276  1.00  0.71           C  
ATOM   6939  CG  MET A 450      37.144  -5.172 -19.079  1.00  0.71           C  
ATOM   6940  SD  MET A 450      36.570  -3.499 -19.059  1.00  0.71           S  
ATOM   6941  CE  MET A 450      36.833  -3.187 -20.788  1.00  0.71           C  
ATOM   6942  H   MET A 450      41.047  -5.827 -20.195  1.00  0.71           H  
ATOM   6943  HA  MET A 450      38.945  -7.243 -18.660  1.00  0.71           H  
ATOM   6944 1HB  MET A 450      39.085  -4.789 -18.404  1.00  0.71           H  
ATOM   6945 2HB  MET A 450      38.891  -4.600 -20.127  1.00  0.71           H  
ATOM   6946 1HG  MET A 450      36.636  -5.699 -19.886  1.00  0.71           H  
ATOM   6947 2HG  MET A 450      36.886  -5.652 -18.136  1.00  0.71           H  
ATOM   6948 1HE  MET A 450      36.585  -2.167 -21.028  1.00  0.71           H  
ATOM   6949 2HE  MET A 450      37.859  -3.361 -21.025  1.00  0.71           H  
ATOM   6950 3HE  MET A 450      36.217  -3.863 -21.376  1.00  0.71           H  
ATOM   6951  N   LEU A 451      37.716  -8.137 -20.518  1.00  0.69           N  
ATOM   6952  CA  LEU A 451      37.035  -8.762 -21.620  1.00  0.69           C  
ATOM   6953  C   LEU A 451      35.571  -8.373 -21.461  1.00  0.69           C  
ATOM   6954  O   LEU A 451      35.048  -8.425 -20.347  1.00  0.69           O  
ATOM   6955  CB  LEU A 451      37.259 -10.255 -21.507  1.00  0.69           C  
ATOM   6956  CG  LEU A 451      38.758 -10.665 -21.301  1.00  0.69           C  
ATOM   6957  CD1 LEU A 451      38.817 -12.119 -21.156  1.00  0.69           C  
ATOM   6958  CD2 LEU A 451      39.660 -10.202 -22.441  1.00  0.69           C  
ATOM   6959  H   LEU A 451      37.506  -8.419 -19.564  1.00  0.69           H  
ATOM   6960  HA  LEU A 451      37.412  -8.386 -22.570  1.00  0.69           H  
ATOM   6961 1HB  LEU A 451      36.691 -10.630 -20.652  1.00  0.69           H  
ATOM   6962 2HB  LEU A 451      36.906 -10.742 -22.398  1.00  0.69           H  
ATOM   6963  HG  LEU A 451      39.112 -10.219 -20.364  1.00  0.69           H  
ATOM   6964 1HD1 LEU A 451      39.843 -12.421 -20.964  1.00  0.69           H  
ATOM   6965 2HD1 LEU A 451      38.187 -12.416 -20.329  1.00  0.69           H  
ATOM   6966 3HD1 LEU A 451      38.461 -12.580 -22.071  1.00  0.69           H  
ATOM   6967 1HD2 LEU A 451      40.681 -10.509 -22.229  1.00  0.69           H  
ATOM   6968 2HD2 LEU A 451      39.353 -10.645 -23.353  1.00  0.69           H  
ATOM   6969 3HD2 LEU A 451      39.623  -9.127 -22.536  1.00  0.69           H  
ATOM   6970  N   THR A 452      34.909  -7.979 -22.541  1.00  0.69           N  
ATOM   6971  CA  THR A 452      33.521  -7.534 -22.429  1.00  0.69           C  
ATOM   6972  C   THR A 452      32.562  -8.105 -23.471  1.00  0.69           C  
ATOM   6973  O   THR A 452      32.899  -8.205 -24.650  1.00  0.69           O  
ATOM   6974  CB  THR A 452      33.462  -5.993 -22.490  1.00  0.69           C  
ATOM   6975  OG1 THR A 452      34.254  -5.443 -21.445  1.00  0.69           O  
ATOM   6976  CG2 THR A 452      32.082  -5.504 -22.316  1.00  0.69           C  
ATOM   6977  H   THR A 452      35.381  -7.952 -23.438  1.00  0.69           H  
ATOM   6978  HA  THR A 452      33.152  -7.846 -21.462  1.00  0.69           H  
ATOM   6979  HB  THR A 452      33.858  -5.661 -23.447  1.00  0.69           H  
ATOM   6980  HG1 THR A 452      33.701  -5.357 -20.641  1.00  0.69           H  
ATOM   6981 1HG2 THR A 452      32.111  -4.431 -22.358  1.00  0.69           H  
ATOM   6982 2HG2 THR A 452      31.459  -5.886 -23.090  1.00  0.69           H  
ATOM   6983 3HG2 THR A 452      31.686  -5.820 -21.361  1.00  0.69           H  
ATOM   6984  N   LYS A 453      31.346  -8.447 -23.030  1.00  0.71           N  
ATOM   6985  CA  LYS A 453      30.273  -8.819 -23.953  1.00  0.71           C  
ATOM   6986  C   LYS A 453      29.052  -7.950 -23.652  1.00  0.71           C  
ATOM   6987  O   LYS A 453      28.782  -7.646 -22.495  1.00  0.71           O  
ATOM   6988  CB  LYS A 453      29.910 -10.300 -23.831  1.00  0.71           C  
ATOM   6989  CG  LYS A 453      29.266 -10.712 -22.519  1.00  0.71           C  
ATOM   6990  CD  LYS A 453      29.047 -12.236 -22.471  1.00  0.71           C  
ATOM   6991  CE  LYS A 453      28.538 -12.690 -21.107  1.00  0.71           C  
ATOM   6992  NZ  LYS A 453      27.110 -12.383 -20.905  1.00  0.71           N  
ATOM   6993  H   LYS A 453      31.165  -8.384 -22.027  1.00  0.71           H  
ATOM   6994  HA  LYS A 453      30.596  -8.621 -24.965  1.00  0.71           H  
ATOM   6995 1HB  LYS A 453      29.238 -10.569 -24.646  1.00  0.71           H  
ATOM   6996 2HB  LYS A 453      30.813 -10.897 -23.938  1.00  0.71           H  
ATOM   6997 1HG  LYS A 453      29.915 -10.410 -21.691  1.00  0.71           H  
ATOM   6998 2HG  LYS A 453      28.305 -10.208 -22.409  1.00  0.71           H  
ATOM   6999 1HD  LYS A 453      28.309 -12.521 -23.215  1.00  0.71           H  
ATOM   7000 2HD  LYS A 453      29.969 -12.763 -22.694  1.00  0.71           H  
ATOM   7001 1HE  LYS A 453      28.683 -13.758 -21.002  1.00  0.71           H  
ATOM   7002 2HE  LYS A 453      29.111 -12.180 -20.341  1.00  0.71           H  
ATOM   7003 1HZ  LYS A 453      26.818 -12.709 -19.996  1.00  0.71           H  
ATOM   7004 2HZ  LYS A 453      26.945 -11.403 -20.983  1.00  0.71           H  
ATOM   7005 3HZ  LYS A 453      26.544 -12.881 -21.600  1.00  0.71           H  
ATOM   7006  N   GLY A 454      28.270  -7.593 -24.659  1.00  0.74           N  
ATOM   7007  CA  GLY A 454      27.060  -6.803 -24.383  1.00  0.74           C  
ATOM   7008  C   GLY A 454      26.290  -6.437 -25.634  1.00  0.74           C  
ATOM   7009  O   GLY A 454      26.685  -6.802 -26.739  1.00  0.74           O  
ATOM   7010  H   GLY A 454      28.545  -7.838 -25.612  1.00  0.74           H  
ATOM   7011 1HA  GLY A 454      26.411  -7.358 -23.708  1.00  0.74           H  
ATOM   7012 2HA  GLY A 454      27.343  -5.888 -23.873  1.00  0.74           H  
ATOM   7013  N   GLY A 455      25.179  -5.728 -25.495  1.00  0.77           N  
ATOM   7014  CA  GLY A 455      24.460  -5.443 -26.730  1.00  0.77           C  
ATOM   7015  C   GLY A 455      25.275  -4.432 -27.550  1.00  0.77           C  
ATOM   7016  O   GLY A 455      25.889  -3.545 -26.949  1.00  0.77           O  
ATOM   7017  H   GLY A 455      24.872  -5.418 -24.567  1.00  0.77           H  
ATOM   7018 1HA  GLY A 455      24.288  -6.375 -27.257  1.00  0.77           H  
ATOM   7019 2HA  GLY A 455      23.481  -5.026 -26.494  1.00  0.77           H  
ATOM   7020  N   PRO A 456      25.262  -4.490 -28.901  1.00  0.80           N  
ATOM   7021  CA  PRO A 456      25.903  -3.559 -29.829  1.00  0.80           C  
ATOM   7022  C   PRO A 456      25.573  -2.099 -29.552  1.00  0.80           C  
ATOM   7023  O   PRO A 456      26.422  -1.215 -29.636  1.00  0.80           O  
ATOM   7024  CB  PRO A 456      25.311  -3.996 -31.171  1.00  0.80           C  
ATOM   7025  CG  PRO A 456      25.016  -5.452 -30.999  1.00  0.80           C  
ATOM   7026  CD  PRO A 456      24.558  -5.600 -29.583  1.00  0.80           C  
ATOM   7027  HA  PRO A 456      26.995  -3.718 -29.811  1.00  0.80           H  
ATOM   7028 1HB  PRO A 456      24.407  -3.396 -31.390  1.00  0.80           H  
ATOM   7029 2HB  PRO A 456      26.023  -3.797 -31.972  1.00  0.80           H  
ATOM   7030 1HG  PRO A 456      24.265  -5.789 -31.728  1.00  0.80           H  
ATOM   7031 2HG  PRO A 456      25.902  -6.031 -31.185  1.00  0.80           H  
ATOM   7032 1HD  PRO A 456      23.465  -5.512 -29.496  1.00  0.80           H  
ATOM   7033 2HD  PRO A 456      24.937  -6.575 -29.251  1.00  0.80           H  
ATOM   7034  N   ASP A 457      24.341  -1.871 -29.083  1.00  0.81           N  
ATOM   7035  CA  ASP A 457      23.828  -0.535 -28.777  1.00  0.81           C  
ATOM   7036  C   ASP A 457      24.618   0.167 -27.671  1.00  0.81           C  
ATOM   7037  O   ASP A 457      24.620   1.397 -27.582  1.00  0.81           O  
ATOM   7038  CB  ASP A 457      22.359  -0.636 -28.377  1.00  0.81           C  
ATOM   7039  CG  ASP A 457      21.437  -0.989 -29.549  1.00  0.81           C  
ATOM   7040  OD1 ASP A 457      21.875  -0.934 -30.676  1.00  0.81           O  
ATOM   7041  OD2 ASP A 457      20.304  -1.320 -29.300  1.00  0.81           O  
ATOM   7042  H   ASP A 457      23.704  -2.645 -28.992  1.00  0.81           H  
ATOM   7043  HA  ASP A 457      23.900   0.069 -29.681  1.00  0.81           H  
ATOM   7044 1HB  ASP A 457      22.248  -1.393 -27.602  1.00  0.81           H  
ATOM   7045 2HB  ASP A 457      22.038   0.315 -27.950  1.00  0.81           H  
ATOM   7046  N   VAL A 458      25.245  -0.621 -26.806  1.00  0.81           N  
ATOM   7047  CA  VAL A 458      26.040  -0.108 -25.709  1.00  0.81           C  
ATOM   7048  C   VAL A 458      27.507  -0.310 -26.013  1.00  0.81           C  
ATOM   7049  O   VAL A 458      28.330   0.579 -25.780  1.00  0.81           O  
ATOM   7050  CB  VAL A 458      25.692  -0.784 -24.384  1.00  0.81           C  
ATOM   7051  CG1 VAL A 458      26.642  -0.288 -23.308  1.00  0.81           C  
ATOM   7052  CG2 VAL A 458      24.256  -0.464 -24.008  1.00  0.81           C  
ATOM   7053  H   VAL A 458      25.218  -1.629 -26.939  1.00  0.81           H  
ATOM   7054  HA  VAL A 458      25.850   0.961 -25.609  1.00  0.81           H  
ATOM   7055  HB  VAL A 458      25.821  -1.868 -24.474  1.00  0.81           H  
ATOM   7056 1HG1 VAL A 458      26.391  -0.771 -22.373  1.00  0.81           H  
ATOM   7057 2HG1 VAL A 458      27.665  -0.535 -23.589  1.00  0.81           H  
ATOM   7058 3HG1 VAL A 458      26.540   0.790 -23.199  1.00  0.81           H  
ATOM   7059 1HG2 VAL A 458      24.027  -0.935 -23.062  1.00  0.81           H  
ATOM   7060 2HG2 VAL A 458      24.135   0.614 -23.911  1.00  0.81           H  
ATOM   7061 3HG2 VAL A 458      23.582  -0.838 -24.776  1.00  0.81           H  
ATOM   7062  N   MET A 459      27.847  -1.496 -26.502  1.00  0.78           N  
ATOM   7063  CA  MET A 459      29.234  -1.786 -26.767  1.00  0.78           C  
ATOM   7064  C   MET A 459      29.836  -0.830 -27.761  1.00  0.78           C  
ATOM   7065  O   MET A 459      30.914  -0.317 -27.513  1.00  0.78           O  
ATOM   7066  CB  MET A 459      29.357  -3.216 -27.240  1.00  0.78           C  
ATOM   7067  CG  MET A 459      29.161  -4.197 -26.135  1.00  0.78           C  
ATOM   7068  SD  MET A 459      30.485  -4.119 -25.016  1.00  0.78           S  
ATOM   7069  CE  MET A 459      31.734  -4.926 -26.032  1.00  0.78           C  
ATOM   7070  H   MET A 459      27.140  -2.201 -26.695  1.00  0.78           H  
ATOM   7071  HA  MET A 459      29.785  -1.682 -25.832  1.00  0.78           H  
ATOM   7072 1HB  MET A 459      28.598  -3.402 -27.993  1.00  0.78           H  
ATOM   7073 2HB  MET A 459      30.332  -3.379 -27.700  1.00  0.78           H  
ATOM   7074 1HG  MET A 459      28.237  -3.966 -25.603  1.00  0.78           H  
ATOM   7075 2HG  MET A 459      29.100  -5.211 -26.496  1.00  0.78           H  
ATOM   7076 1HE  MET A 459      32.674  -4.987 -25.490  1.00  0.78           H  
ATOM   7077 2HE  MET A 459      31.394  -5.933 -26.274  1.00  0.78           H  
ATOM   7078 3HE  MET A 459      31.881  -4.360 -26.952  1.00  0.78           H  
ATOM   7079  N   PHE A 460      29.143  -0.503 -28.849  1.00  0.76           N  
ATOM   7080  CA  PHE A 460      29.759   0.402 -29.806  1.00  0.76           C  
ATOM   7081  C   PHE A 460      29.962   1.765 -29.157  1.00  0.76           C  
ATOM   7082  O   PHE A 460      30.987   2.410 -29.346  1.00  0.76           O  
ATOM   7083  CB  PHE A 460      28.920   0.541 -31.063  1.00  0.76           C  
ATOM   7084  CG  PHE A 460      28.828  -0.736 -31.847  1.00  0.76           C  
ATOM   7085  CD1 PHE A 460      29.578  -1.845 -31.489  1.00  0.76           C  
ATOM   7086  CD2 PHE A 460      27.992  -0.830 -32.948  1.00  0.76           C  
ATOM   7087  CE1 PHE A 460      29.468  -3.008 -32.200  1.00  0.76           C  
ATOM   7088  CE2 PHE A 460      27.905  -1.987 -33.662  1.00  0.76           C  
ATOM   7089  CZ  PHE A 460      28.642  -3.076 -33.281  1.00  0.76           C  
ATOM   7090  H   PHE A 460      28.218  -0.890 -29.043  1.00  0.76           H  
ATOM   7091  HA  PHE A 460      30.736   0.005 -30.085  1.00  0.76           H  
ATOM   7092 1HB  PHE A 460      27.908   0.848 -30.794  1.00  0.76           H  
ATOM   7093 2HB  PHE A 460      29.344   1.310 -31.701  1.00  0.76           H  
ATOM   7094  HD1 PHE A 460      30.244  -1.791 -30.627  1.00  0.76           H  
ATOM   7095  HD2 PHE A 460      27.402   0.036 -33.244  1.00  0.76           H  
ATOM   7096  HE1 PHE A 460      30.039  -3.877 -31.908  1.00  0.76           H  
ATOM   7097  HE2 PHE A 460      27.247  -2.047 -34.532  1.00  0.76           H  
ATOM   7098  HZ  PHE A 460      28.568  -3.993 -33.848  1.00  0.76           H  
ATOM   7099  N   ALA A 461      28.981   2.191 -28.352  1.00  0.72           N  
ATOM   7100  CA  ALA A 461      29.026   3.478 -27.657  1.00  0.72           C  
ATOM   7101  C   ALA A 461      30.243   3.554 -26.738  1.00  0.72           C  
ATOM   7102  O   ALA A 461      30.836   4.620 -26.553  1.00  0.72           O  
ATOM   7103  CB  ALA A 461      27.750   3.688 -26.851  1.00  0.72           C  
ATOM   7104  H   ALA A 461      28.176   1.597 -28.217  1.00  0.72           H  
ATOM   7105  HA  ALA A 461      29.112   4.265 -28.406  1.00  0.72           H  
ATOM   7106 1HB  ALA A 461      27.787   4.659 -26.361  1.00  0.72           H  
ATOM   7107 2HB  ALA A 461      26.887   3.648 -27.516  1.00  0.72           H  
ATOM   7108 3HB  ALA A 461      27.657   2.915 -26.100  1.00  0.72           H  
ATOM   7109  N   ARG A 462      30.606   2.405 -26.167  1.00  0.69           N  
ATOM   7110  CA  ARG A 462      31.742   2.275 -25.266  1.00  0.69           C  
ATOM   7111  C   ARG A 462      33.029   1.800 -25.942  1.00  0.69           C  
ATOM   7112  O   ARG A 462      33.972   1.417 -25.246  1.00  0.69           O  
ATOM   7113  CB  ARG A 462      31.441   1.313 -24.147  1.00  0.69           C  
ATOM   7114  CG  ARG A 462      30.400   1.744 -23.139  1.00  0.69           C  
ATOM   7115  CD  ARG A 462      30.293   0.712 -22.100  1.00  0.69           C  
ATOM   7116  NE  ARG A 462      29.252   0.968 -21.106  1.00  0.69           N  
ATOM   7117  CZ  ARG A 462      29.411   1.704 -19.987  1.00  0.69           C  
ATOM   7118  NH1 ARG A 462      30.559   2.287 -19.733  1.00  0.69           N  
ATOM   7119  NH2 ARG A 462      28.400   1.842 -19.149  1.00  0.69           N  
ATOM   7120  H   ARG A 462      30.039   1.575 -26.346  1.00  0.69           H  
ATOM   7121  HA  ARG A 462      31.938   3.249 -24.828  1.00  0.69           H  
ATOM   7122 1HB  ARG A 462      31.099   0.371 -24.581  1.00  0.69           H  
ATOM   7123 2HB  ARG A 462      32.348   1.108 -23.621  1.00  0.69           H  
ATOM   7124 1HG  ARG A 462      30.697   2.688 -22.678  1.00  0.69           H  
ATOM   7125 2HG  ARG A 462      29.432   1.853 -23.632  1.00  0.69           H  
ATOM   7126 1HD  ARG A 462      30.073  -0.217 -22.597  1.00  0.69           H  
ATOM   7127 2HD  ARG A 462      31.244   0.624 -21.581  1.00  0.69           H  
ATOM   7128  HE  ARG A 462      28.349   0.537 -21.256  1.00  0.69           H  
ATOM   7129 1HH1 ARG A 462      31.324   2.192 -20.385  1.00  0.69           H  
ATOM   7130 2HH1 ARG A 462      30.676   2.840 -18.896  1.00  0.69           H  
ATOM   7131 1HH2 ARG A 462      27.518   1.394 -19.347  1.00  0.69           H  
ATOM   7132 2HH2 ARG A 462      28.515   2.389 -18.309  1.00  0.69           H  
ATOM   7133  N   CYS A 463      33.058   1.743 -27.273  1.00  0.67           N  
ATOM   7134  CA  CYS A 463      34.269   1.324 -27.952  1.00  0.67           C  
ATOM   7135  C   CYS A 463      34.993   2.482 -28.617  1.00  0.67           C  
ATOM   7136  O   CYS A 463      34.387   3.389 -29.187  1.00  0.67           O  
ATOM   7137  CB  CYS A 463      34.006   0.244 -29.003  1.00  0.67           C  
ATOM   7138  SG  CYS A 463      33.496  -1.396 -28.380  1.00  0.67           S  
ATOM   7139  H   CYS A 463      32.254   2.030 -27.831  1.00  0.67           H  
ATOM   7140  HA  CYS A 463      34.931   0.898 -27.211  1.00  0.67           H  
ATOM   7141 1HB  CYS A 463      33.213   0.605 -29.642  1.00  0.67           H  
ATOM   7142 2HB  CYS A 463      34.902   0.111 -29.615  1.00  0.67           H  
ATOM   7143  HG  CYS A 463      32.381  -0.966 -27.783  1.00  0.67           H  
ATOM   7144  N   SER A 464      36.313   2.411 -28.564  1.00  0.66           N  
ATOM   7145  CA  SER A 464      37.198   3.379 -29.201  1.00  0.66           C  
ATOM   7146  C   SER A 464      37.869   2.781 -30.427  1.00  0.66           C  
ATOM   7147  O   SER A 464      38.222   3.496 -31.372  1.00  0.66           O  
ATOM   7148  CB  SER A 464      38.272   3.821 -28.229  1.00  0.66           C  
ATOM   7149  OG  SER A 464      37.751   4.506 -27.133  1.00  0.66           O  
ATOM   7150  H   SER A 464      36.704   1.619 -28.060  1.00  0.66           H  
ATOM   7151  HA  SER A 464      36.611   4.242 -29.511  1.00  0.66           H  
ATOM   7152 1HB  SER A 464      38.783   2.939 -27.863  1.00  0.66           H  
ATOM   7153 2HB  SER A 464      39.011   4.438 -28.736  1.00  0.66           H  
ATOM   7154  HG  SER A 464      38.437   4.388 -26.423  1.00  0.66           H  
ATOM   7155  N   TYR A 465      38.070   1.466 -30.382  1.00  0.66           N  
ATOM   7156  CA  TYR A 465      38.815   0.750 -31.405  1.00  0.66           C  
ATOM   7157  C   TYR A 465      38.084  -0.502 -31.829  1.00  0.66           C  
ATOM   7158  O   TYR A 465      37.127  -0.914 -31.173  1.00  0.66           O  
ATOM   7159  CB  TYR A 465      40.196   0.336 -30.894  1.00  0.66           C  
ATOM   7160  CG  TYR A 465      41.067   1.432 -30.399  1.00  0.66           C  
ATOM   7161  CD1 TYR A 465      41.025   1.759 -29.062  1.00  0.66           C  
ATOM   7162  CD2 TYR A 465      41.908   2.113 -31.251  1.00  0.66           C  
ATOM   7163  CE1 TYR A 465      41.816   2.773 -28.571  1.00  0.66           C  
ATOM   7164  CE2 TYR A 465      42.701   3.128 -30.776  1.00  0.66           C  
ATOM   7165  CZ  TYR A 465      42.659   3.464 -29.436  1.00  0.66           C  
ATOM   7166  OH  TYR A 465      43.454   4.479 -28.951  1.00  0.66           O  
ATOM   7167  H   TYR A 465      37.717   0.942 -29.582  1.00  0.66           H  
ATOM   7168  HA  TYR A 465      38.925   1.384 -32.278  1.00  0.66           H  
ATOM   7169 1HB  TYR A 465      40.052  -0.341 -30.099  1.00  0.66           H  
ATOM   7170 2HB  TYR A 465      40.735  -0.201 -31.674  1.00  0.66           H  
ATOM   7171  HD1 TYR A 465      40.358   1.212 -28.387  1.00  0.66           H  
ATOM   7172  HD2 TYR A 465      41.946   1.852 -32.288  1.00  0.66           H  
ATOM   7173  HE1 TYR A 465      41.775   3.029 -27.505  1.00  0.66           H  
ATOM   7174  HE2 TYR A 465      43.363   3.665 -31.458  1.00  0.66           H  
ATOM   7175  HH  TYR A 465      43.307   4.572 -28.003  1.00  0.66           H  
ATOM   7176  N   VAL A 466      38.534  -1.057 -32.940  1.00  0.67           N  
ATOM   7177  CA  VAL A 466      38.115  -2.322 -33.523  1.00  0.67           C  
ATOM   7178  C   VAL A 466      39.335  -3.214 -33.798  1.00  0.67           C  
ATOM   7179  O   VAL A 466      40.402  -2.722 -34.166  1.00  0.67           O  
ATOM   7180  CB  VAL A 466      37.335  -2.029 -34.812  1.00  0.67           C  
ATOM   7181  CG1 VAL A 466      35.990  -1.425 -34.522  1.00  0.67           C  
ATOM   7182  CG2 VAL A 466      38.101  -0.978 -35.561  1.00  0.67           C  
ATOM   7183  H   VAL A 466      39.282  -0.558 -33.409  1.00  0.67           H  
ATOM   7184  HA  VAL A 466      37.460  -2.832 -32.821  1.00  0.67           H  
ATOM   7185  HB  VAL A 466      37.218  -2.933 -35.394  1.00  0.67           H  
ATOM   7186 1HG1 VAL A 466      35.483  -1.188 -35.438  1.00  0.67           H  
ATOM   7187 2HG1 VAL A 466      35.397  -2.123 -33.966  1.00  0.67           H  
ATOM   7188 3HG1 VAL A 466      36.121  -0.528 -33.950  1.00  0.67           H  
ATOM   7189 1HG2 VAL A 466      37.592  -0.726 -36.458  1.00  0.67           H  
ATOM   7190 2HG2 VAL A 466      38.187  -0.086 -34.946  1.00  0.67           H  
ATOM   7191 3HG2 VAL A 466      39.081  -1.342 -35.784  1.00  0.67           H  
ATOM   7192  N   PHE A 467      39.185  -4.526 -33.641  1.00  0.68           N  
ATOM   7193  CA  PHE A 467      40.299  -5.455 -33.877  1.00  0.68           C  
ATOM   7194  C   PHE A 467      40.196  -6.100 -35.268  1.00  0.68           C  
ATOM   7195  O   PHE A 467      39.291  -6.896 -35.524  1.00  0.68           O  
ATOM   7196  CB  PHE A 467      40.271  -6.494 -32.760  1.00  0.68           C  
ATOM   7197  CG  PHE A 467      41.412  -7.411 -32.578  1.00  0.68           C  
ATOM   7198  CD1 PHE A 467      42.584  -6.933 -32.059  1.00  0.68           C  
ATOM   7199  CD2 PHE A 467      41.294  -8.762 -32.812  1.00  0.68           C  
ATOM   7200  CE1 PHE A 467      43.626  -7.773 -31.777  1.00  0.68           C  
ATOM   7201  CE2 PHE A 467      42.338  -9.615 -32.530  1.00  0.68           C  
ATOM   7202  CZ  PHE A 467      43.501  -9.116 -32.004  1.00  0.68           C  
ATOM   7203  H   PHE A 467      38.291  -4.879 -33.300  1.00  0.68           H  
ATOM   7204  HA  PHE A 467      41.236  -4.902 -33.822  1.00  0.68           H  
ATOM   7205 1HB  PHE A 467      40.094  -5.993 -31.816  1.00  0.68           H  
ATOM   7206 2HB  PHE A 467      39.414  -7.116 -32.947  1.00  0.68           H  
ATOM   7207  HD1 PHE A 467      42.678  -5.867 -31.855  1.00  0.68           H  
ATOM   7208  HD2 PHE A 467      40.356  -9.149 -33.207  1.00  0.68           H  
ATOM   7209  HE1 PHE A 467      44.552  -7.372 -31.361  1.00  0.68           H  
ATOM   7210  HE2 PHE A 467      42.242 -10.685 -32.707  1.00  0.68           H  
ATOM   7211  HZ  PHE A 467      44.329  -9.788 -31.774  1.00  0.68           H  
ATOM   7212  N   LEU A 468      41.094  -5.690 -36.172  1.00  0.70           N  
ATOM   7213  CA  LEU A 468      41.114  -6.122 -37.576  1.00  0.70           C  
ATOM   7214  C   LEU A 468      42.296  -7.025 -37.903  1.00  0.70           C  
ATOM   7215  O   LEU A 468      43.450  -6.604 -37.823  1.00  0.70           O  
ATOM   7216  CB  LEU A 468      41.150  -4.919 -38.529  1.00  0.70           C  
ATOM   7217  CG  LEU A 468      39.804  -4.223 -38.812  1.00  0.70           C  
ATOM   7218  CD1 LEU A 468      39.350  -3.455 -37.601  1.00  0.70           C  
ATOM   7219  CD2 LEU A 468      39.949  -3.299 -39.988  1.00  0.70           C  
ATOM   7220  H   LEU A 468      41.823  -5.051 -35.865  1.00  0.70           H  
ATOM   7221  HA  LEU A 468      40.201  -6.681 -37.774  1.00  0.70           H  
ATOM   7222 1HB  LEU A 468      41.838  -4.177 -38.123  1.00  0.70           H  
ATOM   7223 2HB  LEU A 468      41.540  -5.268 -39.488  1.00  0.70           H  
ATOM   7224  HG  LEU A 468      39.065  -4.981 -39.056  1.00  0.70           H  
ATOM   7225 1HD1 LEU A 468      38.403  -2.975 -37.816  1.00  0.70           H  
ATOM   7226 2HD1 LEU A 468      39.225  -4.113 -36.768  1.00  0.70           H  
ATOM   7227 3HD1 LEU A 468      40.091  -2.710 -37.362  1.00  0.70           H  
ATOM   7228 1HD2 LEU A 468      38.988  -2.824 -40.198  1.00  0.70           H  
ATOM   7229 2HD2 LEU A 468      40.690  -2.537 -39.769  1.00  0.70           H  
ATOM   7230 3HD2 LEU A 468      40.265  -3.878 -40.857  1.00  0.70           H  
ATOM   7231  N   ASP A 469      42.018  -8.288 -38.166  1.00  0.71           N  
ATOM   7232  CA  ASP A 469      43.031  -9.296 -38.468  1.00  0.71           C  
ATOM   7233  C   ASP A 469      44.198  -9.278 -37.478  1.00  0.71           C  
ATOM   7234  O   ASP A 469      45.356  -9.389 -37.876  1.00  0.71           O  
ATOM   7235  CB  ASP A 469      43.550  -9.096 -39.900  1.00  0.71           C  
ATOM   7236  CG  ASP A 469      44.297 -10.312 -40.482  1.00  0.71           C  
ATOM   7237  OD1 ASP A 469      44.020 -11.417 -40.070  1.00  0.71           O  
ATOM   7238  OD2 ASP A 469      45.127 -10.119 -41.347  1.00  0.71           O  
ATOM   7239  H   ASP A 469      41.031  -8.534 -38.256  1.00  0.71           H  
ATOM   7240  HA  ASP A 469      42.554 -10.274 -38.414  1.00  0.71           H  
ATOM   7241 1HB  ASP A 469      42.702  -8.858 -40.554  1.00  0.71           H  
ATOM   7242 2HB  ASP A 469      44.222  -8.236 -39.919  1.00  0.71           H  
ATOM   7243  N   GLY A 470      43.901  -9.171 -36.186  1.00  0.72           N  
ATOM   7244  CA  GLY A 470      44.953  -9.161 -35.177  1.00  0.72           C  
ATOM   7245  C   GLY A 470      45.465  -7.765 -34.752  1.00  0.72           C  
ATOM   7246  O   GLY A 470      46.216  -7.667 -33.776  1.00  0.72           O  
ATOM   7247  H   GLY A 470      42.934  -9.080 -35.909  1.00  0.72           H  
ATOM   7248 1HA  GLY A 470      44.617  -9.716 -34.313  1.00  0.72           H  
ATOM   7249 2HA  GLY A 470      45.797  -9.728 -35.564  1.00  0.72           H  
ATOM   7250  N   GLU A 471      45.075  -6.695 -35.460  1.00  0.72           N  
ATOM   7251  CA  GLU A 471      45.550  -5.338 -35.143  1.00  0.72           C  
ATOM   7252  C   GLU A 471      44.459  -4.351 -34.700  1.00  0.72           C  
ATOM   7253  O   GLU A 471      43.360  -4.298 -35.252  1.00  0.72           O  
ATOM   7254  CB  GLU A 471      46.310  -4.771 -36.349  1.00  0.72           C  
ATOM   7255  CG  GLU A 471      46.905  -3.369 -36.150  1.00  0.72           C  
ATOM   7256  CD  GLU A 471      47.734  -2.904 -37.337  1.00  0.72           C  
ATOM   7257  OE1 GLU A 471      47.940  -3.680 -38.230  1.00  0.72           O  
ATOM   7258  OE2 GLU A 471      48.083  -1.733 -37.395  1.00  0.72           O  
ATOM   7259  H   GLU A 471      44.465  -6.819 -36.265  1.00  0.72           H  
ATOM   7260  HA  GLU A 471      46.258  -5.419 -34.320  1.00  0.72           H  
ATOM   7261 1HB  GLU A 471      47.130  -5.443 -36.602  1.00  0.72           H  
ATOM   7262 2HB  GLU A 471      45.641  -4.737 -37.210  1.00  0.72           H  
ATOM   7263 1HG  GLU A 471      46.092  -2.657 -35.997  1.00  0.72           H  
ATOM   7264 2HG  GLU A 471      47.523  -3.368 -35.254  1.00  0.72           H  
ATOM   7265  N   GLU A 472      44.764  -3.557 -33.678  1.00  0.72           N  
ATOM   7266  CA  GLU A 472      43.805  -2.572 -33.183  1.00  0.72           C  
ATOM   7267  C   GLU A 472      43.784  -1.297 -34.039  1.00  0.72           C  
ATOM   7268  O   GLU A 472      44.809  -0.629 -34.196  1.00  0.72           O  
ATOM   7269  CB  GLU A 472      44.157  -2.211 -31.740  1.00  0.72           C  
ATOM   7270  CG  GLU A 472      44.043  -3.360 -30.765  1.00  0.72           C  
ATOM   7271  CD  GLU A 472      44.406  -2.986 -29.344  1.00  0.72           C  
ATOM   7272  OE1 GLU A 472      44.763  -1.857 -29.110  1.00  0.72           O  
ATOM   7273  OE2 GLU A 472      44.312  -3.842 -28.489  1.00  0.72           O  
ATOM   7274  H   GLU A 472      45.676  -3.631 -33.249  1.00  0.72           H  
ATOM   7275  HA  GLU A 472      42.808  -3.013 -33.208  1.00  0.72           H  
ATOM   7276 1HB  GLU A 472      45.179  -1.833 -31.699  1.00  0.72           H  
ATOM   7277 2HB  GLU A 472      43.495  -1.412 -31.396  1.00  0.72           H  
ATOM   7278 1HG  GLU A 472      43.027  -3.715 -30.788  1.00  0.72           H  
ATOM   7279 2HG  GLU A 472      44.685  -4.175 -31.100  1.00  0.72           H  
ATOM   7280  N   LYS A 473      42.609  -0.957 -34.570  1.00  0.72           N  
ATOM   7281  CA  LYS A 473      42.427   0.219 -35.413  1.00  0.72           C  
ATOM   7282  C   LYS A 473      41.344   1.100 -34.788  1.00  0.72           C  
ATOM   7283  O   LYS A 473      40.499   0.590 -34.066  1.00  0.72           O  
ATOM   7284  CB  LYS A 473      41.985  -0.181 -36.827  1.00  0.72           C  
ATOM   7285  CG  LYS A 473      42.916  -1.109 -37.602  1.00  0.72           C  
ATOM   7286  CD  LYS A 473      44.232  -0.435 -37.967  1.00  0.72           C  
ATOM   7287  CE  LYS A 473      45.060  -1.330 -38.881  1.00  0.72           C  
ATOM   7288  NZ  LYS A 473      46.415  -0.749 -39.180  1.00  0.72           N  
ATOM   7289  H   LYS A 473      41.813  -1.569 -34.402  1.00  0.72           H  
ATOM   7290  HA  LYS A 473      43.373   0.740 -35.468  1.00  0.72           H  
ATOM   7291 1HB  LYS A 473      41.030  -0.674 -36.764  1.00  0.72           H  
ATOM   7292 2HB  LYS A 473      41.836   0.712 -37.428  1.00  0.72           H  
ATOM   7293 1HG  LYS A 473      43.130  -1.996 -36.994  1.00  0.72           H  
ATOM   7294 2HG  LYS A 473      42.423  -1.436 -38.510  1.00  0.72           H  
ATOM   7295 1HD  LYS A 473      44.044   0.519 -38.460  1.00  0.72           H  
ATOM   7296 2HD  LYS A 473      44.809  -0.252 -37.056  1.00  0.72           H  
ATOM   7297 1HE  LYS A 473      45.179  -2.299 -38.411  1.00  0.72           H  
ATOM   7298 2HE  LYS A 473      44.524  -1.463 -39.819  1.00  0.72           H  
ATOM   7299 1HZ  LYS A 473      46.923  -1.382 -39.783  1.00  0.72           H  
ATOM   7300 2HZ  LYS A 473      46.320   0.140 -39.630  1.00  0.72           H  
ATOM   7301 3HZ  LYS A 473      46.963  -0.631 -38.305  1.00  0.72           H  
ATOM   7302  N   PRO A 474      41.342   2.422 -34.965  1.00  0.73           N  
ATOM   7303  CA  PRO A 474      40.284   3.298 -34.486  1.00  0.73           C  
ATOM   7304  C   PRO A 474      38.918   2.895 -35.026  1.00  0.73           C  
ATOM   7305  O   PRO A 474      38.782   2.529 -36.200  1.00  0.73           O  
ATOM   7306  CB  PRO A 474      40.721   4.665 -35.023  1.00  0.73           C  
ATOM   7307  CG  PRO A 474      42.224   4.555 -35.177  1.00  0.73           C  
ATOM   7308  CD  PRO A 474      42.475   3.120 -35.601  1.00  0.73           C  
ATOM   7309  HA  PRO A 474      40.275   3.297 -33.382  1.00  0.73           H  
ATOM   7310 1HB  PRO A 474      40.204   4.872 -35.972  1.00  0.73           H  
ATOM   7311 2HB  PRO A 474      40.420   5.451 -34.318  1.00  0.73           H  
ATOM   7312 1HG  PRO A 474      42.582   5.286 -35.917  1.00  0.73           H  
ATOM   7313 2HG  PRO A 474      42.715   4.803 -34.222  1.00  0.73           H  
ATOM   7314 1HD  PRO A 474      42.448   3.011 -36.695  1.00  0.73           H  
ATOM   7315 2HD  PRO A 474      43.436   2.823 -35.166  1.00  0.73           H  
ATOM   7316  N   MET A 475      37.879   3.026 -34.210  1.00  0.74           N  
ATOM   7317  CA  MET A 475      36.536   2.698 -34.687  1.00  0.74           C  
ATOM   7318  C   MET A 475      35.978   3.839 -35.521  1.00  0.74           C  
ATOM   7319  O   MET A 475      35.219   4.680 -35.035  1.00  0.74           O  
ATOM   7320  CB  MET A 475      35.582   2.370 -33.533  1.00  0.74           C  
ATOM   7321  CG  MET A 475      34.161   1.961 -34.011  1.00  0.74           C  
ATOM   7322  SD  MET A 475      33.000   1.476 -32.672  1.00  0.74           S  
ATOM   7323  CE  MET A 475      33.464  -0.215 -32.336  1.00  0.74           C  
ATOM   7324  H   MET A 475      38.022   3.312 -33.240  1.00  0.74           H  
ATOM   7325  HA  MET A 475      36.599   1.824 -35.334  1.00  0.74           H  
ATOM   7326 1HB  MET A 475      35.996   1.574 -32.923  1.00  0.74           H  
ATOM   7327 2HB  MET A 475      35.481   3.247 -32.889  1.00  0.74           H  
ATOM   7328 1HG  MET A 475      33.726   2.801 -34.553  1.00  0.74           H  
ATOM   7329 2HG  MET A 475      34.244   1.129 -34.710  1.00  0.74           H  
ATOM   7330 1HE  MET A 475      32.818  -0.628 -31.566  1.00  0.74           H  
ATOM   7331 2HE  MET A 475      33.355  -0.798 -33.229  1.00  0.74           H  
ATOM   7332 3HE  MET A 475      34.505  -0.255 -32.005  1.00  0.74           H  
ATOM   7333  N   THR A 476      36.366   3.854 -36.787  1.00  0.76           N  
ATOM   7334  CA  THR A 476      35.989   4.934 -37.691  1.00  0.76           C  
ATOM   7335  C   THR A 476      34.529   4.823 -38.050  1.00  0.76           C  
ATOM   7336  O   THR A 476      33.942   3.750 -37.907  1.00  0.76           O  
ATOM   7337  CB  THR A 476      36.802   4.873 -39.002  1.00  0.76           C  
ATOM   7338  OG1 THR A 476      36.505   3.628 -39.718  1.00  0.76           O  
ATOM   7339  CG2 THR A 476      38.288   4.916 -38.691  1.00  0.76           C  
ATOM   7340  H   THR A 476      37.016   3.124 -37.076  1.00  0.76           H  
ATOM   7341  HA  THR A 476      36.159   5.891 -37.194  1.00  0.76           H  
ATOM   7342  HB  THR A 476      36.542   5.720 -39.633  1.00  0.76           H  
ATOM   7343  HG1 THR A 476      37.182   3.490 -40.398  1.00  0.76           H  
ATOM   7344 1HG2 THR A 476      38.856   4.874 -39.619  1.00  0.76           H  
ATOM   7345 2HG2 THR A 476      38.525   5.838 -38.162  1.00  0.76           H  
ATOM   7346 3HG2 THR A 476      38.552   4.071 -38.074  1.00  0.76           H  
ATOM   7347  N   GLU A 477      33.969   5.897 -38.611  1.00  0.77           N  
ATOM   7348  CA  GLU A 477      32.572   5.899 -39.033  1.00  0.77           C  
ATOM   7349  C   GLU A 477      32.312   4.846 -40.100  1.00  0.77           C  
ATOM   7350  O   GLU A 477      31.241   4.241 -40.136  1.00  0.77           O  
ATOM   7351  CB  GLU A 477      32.175   7.283 -39.548  1.00  0.77           C  
ATOM   7352  CG  GLU A 477      32.101   8.350 -38.460  1.00  0.77           C  
ATOM   7353  CD  GLU A 477      31.761   9.726 -38.988  1.00  0.77           C  
ATOM   7354  OE1 GLU A 477      31.725   9.895 -40.184  1.00  0.77           O  
ATOM   7355  OE2 GLU A 477      31.536  10.606 -38.189  1.00  0.77           O  
ATOM   7356  H   GLU A 477      34.515   6.740 -38.710  1.00  0.77           H  
ATOM   7357  HA  GLU A 477      31.954   5.666 -38.166  1.00  0.77           H  
ATOM   7358 1HB  GLU A 477      32.893   7.612 -40.299  1.00  0.77           H  
ATOM   7359 2HB  GLU A 477      31.199   7.225 -40.031  1.00  0.77           H  
ATOM   7360 1HG  GLU A 477      31.344   8.055 -37.733  1.00  0.77           H  
ATOM   7361 2HG  GLU A 477      33.061   8.389 -37.945  1.00  0.77           H  
ATOM   7362  N   GLU A 478      33.284   4.628 -40.983  1.00  0.79           N  
ATOM   7363  CA  GLU A 478      33.120   3.610 -42.008  1.00  0.79           C  
ATOM   7364  C   GLU A 478      32.992   2.234 -41.374  1.00  0.79           C  
ATOM   7365  O   GLU A 478      32.072   1.475 -41.697  1.00  0.79           O  
ATOM   7366  CB  GLU A 478      34.294   3.603 -42.986  1.00  0.79           C  
ATOM   7367  CG  GLU A 478      34.171   2.533 -44.063  1.00  0.79           C  
ATOM   7368  CD  GLU A 478      35.308   2.508 -45.054  1.00  0.79           C  
ATOM   7369  OE1 GLU A 478      36.176   3.344 -44.979  1.00  0.79           O  
ATOM   7370  OE2 GLU A 478      35.314   1.612 -45.876  1.00  0.79           O  
ATOM   7371  H   GLU A 478      34.140   5.158 -40.920  1.00  0.79           H  
ATOM   7372  HA  GLU A 478      32.203   3.818 -42.560  1.00  0.79           H  
ATOM   7373 1HB  GLU A 478      34.372   4.575 -43.472  1.00  0.79           H  
ATOM   7374 2HB  GLU A 478      35.222   3.431 -42.438  1.00  0.79           H  
ATOM   7375 1HG  GLU A 478      34.125   1.564 -43.565  1.00  0.79           H  
ATOM   7376 2HG  GLU A 478      33.233   2.679 -44.595  1.00  0.79           H  
ATOM   7377  N   ILE A 479      33.898   1.910 -40.446  1.00  0.80           N  
ATOM   7378  CA  ILE A 479      33.825   0.588 -39.840  1.00  0.80           C  
ATOM   7379  C   ILE A 479      32.556   0.468 -39.016  1.00  0.80           C  
ATOM   7380  O   ILE A 479      31.889  -0.565 -39.058  1.00  0.80           O  
ATOM   7381  CB  ILE A 479      35.069   0.233 -39.016  1.00  0.80           C  
ATOM   7382  CG1 ILE A 479      36.275   0.095 -39.974  1.00  0.80           C  
ATOM   7383  CG2 ILE A 479      34.825  -1.083 -38.265  1.00  0.80           C  
ATOM   7384  CD1 ILE A 479      37.616  -0.002 -39.284  1.00  0.80           C  
ATOM   7385  H   ILE A 479      34.641   2.566 -40.177  1.00  0.80           H  
ATOM   7386  HA  ILE A 479      33.766  -0.146 -40.641  1.00  0.80           H  
ATOM   7387  HB  ILE A 479      35.290   1.040 -38.307  1.00  0.80           H  
ATOM   7388 1HG1 ILE A 479      36.137  -0.792 -40.594  1.00  0.80           H  
ATOM   7389 2HG1 ILE A 479      36.291   0.973 -40.624  1.00  0.80           H  
ATOM   7390 1HG2 ILE A 479      35.706  -1.341 -37.703  1.00  0.80           H  
ATOM   7391 2HG2 ILE A 479      33.979  -0.962 -37.590  1.00  0.80           H  
ATOM   7392 3HG2 ILE A 479      34.609  -1.879 -38.979  1.00  0.80           H  
ATOM   7393 1HD1 ILE A 479      38.404  -0.084 -40.030  1.00  0.80           H  
ATOM   7394 2HD1 ILE A 479      37.783   0.891 -38.671  1.00  0.80           H  
ATOM   7395 3HD1 ILE A 479      37.626  -0.880 -38.664  1.00  0.80           H  
ATOM   7396  N   LEU A 480      32.226   1.510 -38.255  1.00  0.81           N  
ATOM   7397  CA  LEU A 480      31.029   1.490 -37.441  1.00  0.81           C  
ATOM   7398  C   LEU A 480      29.797   1.255 -38.293  1.00  0.81           C  
ATOM   7399  O   LEU A 480      28.937   0.451 -37.928  1.00  0.81           O  
ATOM   7400  CB  LEU A 480      30.894   2.773 -36.636  1.00  0.81           C  
ATOM   7401  CG  LEU A 480      29.663   2.850 -35.749  1.00  0.81           C  
ATOM   7402  CD1 LEU A 480      29.684   1.695 -34.747  1.00  0.81           C  
ATOM   7403  CD2 LEU A 480      29.674   4.184 -35.024  1.00  0.81           C  
ATOM   7404  H   LEU A 480      32.817   2.339 -38.246  1.00  0.81           H  
ATOM   7405  HA  LEU A 480      31.106   0.680 -36.745  1.00  0.81           H  
ATOM   7406 1HB  LEU A 480      31.778   2.891 -36.013  1.00  0.81           H  
ATOM   7407 2HB  LEU A 480      30.857   3.607 -37.332  1.00  0.81           H  
ATOM   7408  HG  LEU A 480      28.761   2.765 -36.358  1.00  0.81           H  
ATOM   7409 1HD1 LEU A 480      28.805   1.764 -34.118  1.00  0.81           H  
ATOM   7410 2HD1 LEU A 480      29.679   0.743 -35.276  1.00  0.81           H  
ATOM   7411 3HD1 LEU A 480      30.564   1.761 -34.140  1.00  0.81           H  
ATOM   7412 1HD2 LEU A 480      28.797   4.258 -34.380  1.00  0.81           H  
ATOM   7413 2HD2 LEU A 480      30.580   4.258 -34.416  1.00  0.81           H  
ATOM   7414 3HD2 LEU A 480      29.660   4.992 -35.757  1.00  0.81           H  
ATOM   7415  N   ALA A 481      29.691   1.946 -39.428  1.00  0.82           N  
ATOM   7416  CA  ALA A 481      28.552   1.741 -40.302  1.00  0.82           C  
ATOM   7417  C   ALA A 481      28.482   0.290 -40.760  1.00  0.82           C  
ATOM   7418  O   ALA A 481      27.406  -0.303 -40.772  1.00  0.82           O  
ATOM   7419  CB  ALA A 481      28.651   2.652 -41.509  1.00  0.82           C  
ATOM   7420  H   ALA A 481      30.400   2.628 -39.692  1.00  0.82           H  
ATOM   7421  HA  ALA A 481      27.646   1.972 -39.744  1.00  0.82           H  
ATOM   7422 1HB  ALA A 481      27.786   2.503 -42.154  1.00  0.82           H  
ATOM   7423 2HB  ALA A 481      28.690   3.689 -41.177  1.00  0.82           H  
ATOM   7424 3HB  ALA A 481      29.564   2.414 -42.059  1.00  0.82           H  
ATOM   7425  N   LYS A 482      29.633  -0.317 -41.067  1.00  0.82           N  
ATOM   7426  CA  LYS A 482      29.648  -1.713 -41.491  1.00  0.82           C  
ATOM   7427  C   LYS A 482      29.207  -2.645 -40.352  1.00  0.82           C  
ATOM   7428  O   LYS A 482      28.482  -3.628 -40.576  1.00  0.82           O  
ATOM   7429  CB  LYS A 482      31.039  -2.079 -42.018  1.00  0.82           C  
ATOM   7430  CG  LYS A 482      31.376  -1.417 -43.360  1.00  0.82           C  
ATOM   7431  CD  LYS A 482      32.786  -1.749 -43.834  1.00  0.82           C  
ATOM   7432  CE  LYS A 482      33.078  -1.073 -45.178  1.00  0.82           C  
ATOM   7433  NZ  LYS A 482      34.471  -1.323 -45.650  1.00  0.82           N  
ATOM   7434  H   LYS A 482      30.508   0.213 -41.048  1.00  0.82           H  
ATOM   7435  HA  LYS A 482      28.935  -1.827 -42.309  1.00  0.82           H  
ATOM   7436 1HB  LYS A 482      31.794  -1.778 -41.296  1.00  0.82           H  
ATOM   7437 2HB  LYS A 482      31.113  -3.157 -42.138  1.00  0.82           H  
ATOM   7438 1HG  LYS A 482      30.661  -1.746 -44.112  1.00  0.82           H  
ATOM   7439 2HG  LYS A 482      31.288  -0.337 -43.256  1.00  0.82           H  
ATOM   7440 1HD  LYS A 482      33.507  -1.391 -43.093  1.00  0.82           H  
ATOM   7441 2HD  LYS A 482      32.899  -2.828 -43.936  1.00  0.82           H  
ATOM   7442 1HE  LYS A 482      32.382  -1.451 -45.922  1.00  0.82           H  
ATOM   7443 2HE  LYS A 482      32.931  -0.000 -45.073  1.00  0.82           H  
ATOM   7444 1HZ  LYS A 482      34.614  -0.853 -46.541  1.00  0.82           H  
ATOM   7445 2HZ  LYS A 482      35.131  -0.961 -44.970  1.00  0.82           H  
ATOM   7446 3HZ  LYS A 482      34.618  -2.312 -45.765  1.00  0.82           H  
ATOM   7447  N   LEU A 483      29.611  -2.322 -39.117  1.00  0.82           N  
ATOM   7448  CA  LEU A 483      29.213  -3.126 -37.966  1.00  0.82           C  
ATOM   7449  C   LEU A 483      27.699  -3.032 -37.785  1.00  0.82           C  
ATOM   7450  O   LEU A 483      27.028  -4.041 -37.555  1.00  0.82           O  
ATOM   7451  CB  LEU A 483      29.894  -2.600 -36.693  1.00  0.82           C  
ATOM   7452  CG  LEU A 483      31.438  -2.747 -36.549  1.00  0.82           C  
ATOM   7453  CD1 LEU A 483      31.900  -1.916 -35.376  1.00  0.82           C  
ATOM   7454  CD2 LEU A 483      31.809  -4.162 -36.275  1.00  0.82           C  
ATOM   7455  H   LEU A 483      30.228  -1.518 -38.989  1.00  0.82           H  
ATOM   7456  HA  LEU A 483      29.471  -4.161 -38.134  1.00  0.82           H  
ATOM   7457 1HB  LEU A 483      29.650  -1.553 -36.574  1.00  0.82           H  
ATOM   7458 2HB  LEU A 483      29.470  -3.136 -35.876  1.00  0.82           H  
ATOM   7459  HG  LEU A 483      31.924  -2.411 -37.454  1.00  0.82           H  
ATOM   7460 1HD1 LEU A 483      32.974  -2.021 -35.265  1.00  0.82           H  
ATOM   7461 2HD1 LEU A 483      31.667  -0.898 -35.513  1.00  0.82           H  
ATOM   7462 3HD1 LEU A 483      31.400  -2.259 -34.491  1.00  0.82           H  
ATOM   7463 1HD2 LEU A 483      32.882  -4.238 -36.167  1.00  0.82           H  
ATOM   7464 2HD2 LEU A 483      31.334  -4.471 -35.372  1.00  0.82           H  
ATOM   7465 3HD2 LEU A 483      31.497  -4.780 -37.052  1.00  0.82           H  
ATOM   7466  N   LYS A 484      27.162  -1.818 -37.949  1.00  0.83           N  
ATOM   7467  CA  LYS A 484      25.738  -1.558 -37.789  1.00  0.83           C  
ATOM   7468  C   LYS A 484      24.920  -2.272 -38.851  1.00  0.83           C  
ATOM   7469  O   LYS A 484      23.977  -2.995 -38.525  1.00  0.83           O  
ATOM   7470  CB  LYS A 484      25.466  -0.054 -37.844  1.00  0.83           C  
ATOM   7471  CG  LYS A 484      23.999   0.359 -37.629  1.00  0.83           C  
ATOM   7472  CD  LYS A 484      23.851   1.889 -37.673  1.00  0.83           C  
ATOM   7473  CE  LYS A 484      22.430   2.345 -37.321  1.00  0.83           C  
ATOM   7474  NZ  LYS A 484      21.432   1.918 -38.334  1.00  0.83           N  
ATOM   7475  H   LYS A 484      27.781  -1.032 -38.150  1.00  0.83           H  
ATOM   7476  HA  LYS A 484      25.428  -1.935 -36.816  1.00  0.83           H  
ATOM   7477 1HB  LYS A 484      26.081   0.452 -37.099  1.00  0.83           H  
ATOM   7478 2HB  LYS A 484      25.770   0.326 -38.818  1.00  0.83           H  
ATOM   7479 1HG  LYS A 484      23.374  -0.086 -38.413  1.00  0.83           H  
ATOM   7480 2HG  LYS A 484      23.654  -0.005 -36.664  1.00  0.83           H  
ATOM   7481 1HD  LYS A 484      24.553   2.339 -36.971  1.00  0.83           H  
ATOM   7482 2HD  LYS A 484      24.096   2.239 -38.677  1.00  0.83           H  
ATOM   7483 1HE  LYS A 484      22.150   1.925 -36.356  1.00  0.83           H  
ATOM   7484 2HE  LYS A 484      22.414   3.432 -37.251  1.00  0.83           H  
ATOM   7485 1HZ  LYS A 484      20.512   2.224 -38.072  1.00  0.83           H  
ATOM   7486 2HZ  LYS A 484      21.658   2.295 -39.235  1.00  0.83           H  
ATOM   7487 3HZ  LYS A 484      21.418   0.890 -38.401  1.00  0.83           H  
ATOM   7488  N   GLU A 485      25.292  -2.101 -40.122  1.00  0.83           N  
ATOM   7489  CA  GLU A 485      24.534  -2.716 -41.204  1.00  0.83           C  
ATOM   7490  C   GLU A 485      24.548  -4.229 -41.077  1.00  0.83           C  
ATOM   7491  O   GLU A 485      23.526  -4.886 -41.298  1.00  0.83           O  
ATOM   7492  CB  GLU A 485      25.094  -2.295 -42.570  1.00  0.83           C  
ATOM   7493  CG  GLU A 485      24.832  -0.828 -42.948  1.00  0.83           C  
ATOM   7494  CD  GLU A 485      25.455  -0.423 -44.275  1.00  0.83           C  
ATOM   7495  OE1 GLU A 485      26.176  -1.211 -44.844  1.00  0.83           O  
ATOM   7496  OE2 GLU A 485      25.200   0.675 -44.718  1.00  0.83           O  
ATOM   7497  H   GLU A 485      26.094  -1.512 -40.339  1.00  0.83           H  
ATOM   7498  HA  GLU A 485      23.499  -2.377 -41.135  1.00  0.83           H  
ATOM   7499 1HB  GLU A 485      26.177  -2.445 -42.570  1.00  0.83           H  
ATOM   7500 2HB  GLU A 485      24.675  -2.930 -43.349  1.00  0.83           H  
ATOM   7501 1HG  GLU A 485      23.756  -0.671 -43.004  1.00  0.83           H  
ATOM   7502 2HG  GLU A 485      25.220  -0.187 -42.158  1.00  0.83           H  
ATOM   7503  N   THR A 486      25.685  -4.792 -40.668  1.00  0.84           N  
ATOM   7504  CA  THR A 486      25.761  -6.226 -40.503  1.00  0.84           C  
ATOM   7505  C   THR A 486      24.815  -6.670 -39.399  1.00  0.84           C  
ATOM   7506  O   THR A 486      24.104  -7.665 -39.550  1.00  0.84           O  
ATOM   7507  CB  THR A 486      27.172  -6.693 -40.170  1.00  0.84           C  
ATOM   7508  OG1 THR A 486      28.064  -6.318 -41.227  1.00  0.84           O  
ATOM   7509  CG2 THR A 486      27.142  -8.197 -40.036  1.00  0.84           C  
ATOM   7510  H   THR A 486      26.523  -4.229 -40.504  1.00  0.84           H  
ATOM   7511  HA  THR A 486      25.450  -6.701 -41.432  1.00  0.84           H  
ATOM   7512  HB  THR A 486      27.512  -6.239 -39.234  1.00  0.84           H  
ATOM   7513  HG1 THR A 486      28.239  -5.345 -41.160  1.00  0.84           H  
ATOM   7514 1HG2 THR A 486      28.111  -8.561 -39.812  1.00  0.84           H  
ATOM   7515 2HG2 THR A 486      26.458  -8.466 -39.237  1.00  0.84           H  
ATOM   7516 3HG2 THR A 486      26.801  -8.641 -40.968  1.00  0.84           H  
ATOM   7517  N   ASN A 487      24.793  -5.935 -38.287  1.00  0.84           N  
ATOM   7518  CA  ASN A 487      23.925  -6.296 -37.185  1.00  0.84           C  
ATOM   7519  C   ASN A 487      22.458  -6.235 -37.599  1.00  0.84           C  
ATOM   7520  O   ASN A 487      21.656  -7.093 -37.200  1.00  0.84           O  
ATOM   7521  CB  ASN A 487      24.186  -5.388 -36.017  1.00  0.84           C  
ATOM   7522  CG  ASN A 487      25.483  -5.678 -35.450  1.00  0.84           C  
ATOM   7523  OD1 ASN A 487      26.067  -6.736 -35.725  1.00  0.84           O  
ATOM   7524  ND2 ASN A 487      25.968  -4.790 -34.655  1.00  0.84           N  
ATOM   7525  H   ASN A 487      25.411  -5.126 -38.191  1.00  0.84           H  
ATOM   7526  HA  ASN A 487      24.147  -7.321 -36.891  1.00  0.84           H  
ATOM   7527 1HB  ASN A 487      24.159  -4.347 -36.339  1.00  0.84           H  
ATOM   7528 2HB  ASN A 487      23.419  -5.525 -35.257  1.00  0.84           H  
ATOM   7529 1HD2 ASN A 487      26.855  -4.953 -34.231  1.00  0.84           H  
ATOM   7530 2HD2 ASN A 487      25.451  -3.957 -34.471  1.00  0.84           H  
ATOM   7531  N   GLU A 488      22.101  -5.243 -38.429  1.00  0.85           N  
ATOM   7532  CA  GLU A 488      20.727  -5.141 -38.905  1.00  0.85           C  
ATOM   7533  C   GLU A 488      20.390  -6.358 -39.764  1.00  0.85           C  
ATOM   7534  O   GLU A 488      19.307  -6.930 -39.631  1.00  0.85           O  
ATOM   7535  CB  GLU A 488      20.495  -3.837 -39.680  1.00  0.85           C  
ATOM   7536  CG  GLU A 488      20.523  -2.574 -38.809  1.00  0.85           C  
ATOM   7537  CD  GLU A 488      20.338  -1.288 -39.579  1.00  0.85           C  
ATOM   7538  OE1 GLU A 488      20.210  -1.323 -40.779  1.00  0.85           O  
ATOM   7539  OE2 GLU A 488      20.343  -0.246 -38.943  1.00  0.85           O  
ATOM   7540  H   GLU A 488      22.794  -4.544 -38.704  1.00  0.85           H  
ATOM   7541  HA  GLU A 488      20.062  -5.139 -38.042  1.00  0.85           H  
ATOM   7542 1HB  GLU A 488      21.265  -3.730 -40.444  1.00  0.85           H  
ATOM   7543 2HB  GLU A 488      19.533  -3.880 -40.187  1.00  0.85           H  
ATOM   7544 1HG  GLU A 488      19.731  -2.649 -38.067  1.00  0.85           H  
ATOM   7545 2HG  GLU A 488      21.470  -2.537 -38.278  1.00  0.85           H  
ATOM   7546  N   GLU A 489      21.345  -6.808 -40.584  1.00  0.86           N  
ATOM   7547  CA  GLU A 489      21.112  -7.981 -41.416  1.00  0.86           C  
ATOM   7548  C   GLU A 489      20.977  -9.229 -40.551  1.00  0.86           C  
ATOM   7549  O   GLU A 489      20.086 -10.056 -40.767  1.00  0.86           O  
ATOM   7550  CB  GLU A 489      22.247  -8.161 -42.426  1.00  0.86           C  
ATOM   7551  CG  GLU A 489      22.093  -9.384 -43.320  1.00  0.86           C  
ATOM   7552  CD  GLU A 489      20.877  -9.362 -44.222  1.00  0.86           C  
ATOM   7553  OE1 GLU A 489      20.327  -8.307 -44.464  1.00  0.86           O  
ATOM   7554  OE2 GLU A 489      20.495 -10.433 -44.658  1.00  0.86           O  
ATOM   7555  H   GLU A 489      22.224  -6.291 -40.666  1.00  0.86           H  
ATOM   7556  HA  GLU A 489      20.183  -7.836 -41.962  1.00  0.86           H  
ATOM   7557 1HB  GLU A 489      22.318  -7.276 -43.058  1.00  0.86           H  
ATOM   7558 2HB  GLU A 489      23.193  -8.258 -41.896  1.00  0.86           H  
ATOM   7559 1HG  GLU A 489      22.985  -9.478 -43.937  1.00  0.86           H  
ATOM   7560 2HG  GLU A 489      22.043 -10.258 -42.674  1.00  0.86           H  
ATOM   7561  N   PHE A 490      21.821  -9.354 -39.537  1.00  0.87           N  
ATOM   7562  CA  PHE A 490      21.722 -10.508 -38.667  1.00  0.87           C  
ATOM   7563  C   PHE A 490      20.357 -10.521 -37.985  1.00  0.87           C  
ATOM   7564  O   PHE A 490      19.691 -11.559 -37.913  1.00  0.87           O  
ATOM   7565  CB  PHE A 490      22.815 -10.463 -37.610  1.00  0.87           C  
ATOM   7566  CG  PHE A 490      24.193 -10.883 -38.048  1.00  0.87           C  
ATOM   7567  CD1 PHE A 490      24.381 -11.663 -39.174  1.00  0.87           C  
ATOM   7568  CD2 PHE A 490      25.312 -10.519 -37.298  1.00  0.87           C  
ATOM   7569  CE1 PHE A 490      25.653 -12.078 -39.547  1.00  0.87           C  
ATOM   7570  CE2 PHE A 490      26.578 -10.937 -37.664  1.00  0.87           C  
ATOM   7571  CZ  PHE A 490      26.747 -11.721 -38.794  1.00  0.87           C  
ATOM   7572  H   PHE A 490      22.551  -8.656 -39.394  1.00  0.87           H  
ATOM   7573  HA  PHE A 490      21.829 -11.413 -39.266  1.00  0.87           H  
ATOM   7574 1HB  PHE A 490      22.886  -9.450 -37.242  1.00  0.87           H  
ATOM   7575 2HB  PHE A 490      22.525 -11.090 -36.774  1.00  0.87           H  
ATOM   7576  HD1 PHE A 490      23.517 -11.965 -39.767  1.00  0.87           H  
ATOM   7577  HD2 PHE A 490      25.179  -9.907 -36.404  1.00  0.87           H  
ATOM   7578  HE1 PHE A 490      25.778 -12.702 -40.432  1.00  0.87           H  
ATOM   7579  HE2 PHE A 490      27.437 -10.655 -37.063  1.00  0.87           H  
ATOM   7580  HZ  PHE A 490      27.737 -12.062 -39.088  1.00  0.87           H  
ATOM   7581  N   SER A 491      19.905  -9.341 -37.566  1.00  0.88           N  
ATOM   7582  CA  SER A 491      18.625  -9.193 -36.908  1.00  0.88           C  
ATOM   7583  C   SER A 491      17.487  -9.571 -37.877  1.00  0.88           C  
ATOM   7584  O   SER A 491      16.530 -10.247 -37.490  1.00  0.88           O  
ATOM   7585  CB  SER A 491      18.496  -7.772 -36.402  1.00  0.88           C  
ATOM   7586  OG  SER A 491      19.483  -7.487 -35.442  1.00  0.88           O  
ATOM   7587  H   SER A 491      20.495  -8.516 -37.659  1.00  0.88           H  
ATOM   7588  HA  SER A 491      18.590  -9.866 -36.058  1.00  0.88           H  
ATOM   7589 1HB  SER A 491      18.562  -7.072 -37.224  1.00  0.88           H  
ATOM   7590 2HB  SER A 491      17.531  -7.662 -35.948  1.00  0.88           H  
ATOM   7591  HG  SER A 491      20.334  -7.470 -35.941  1.00  0.88           H  
ATOM   7592  N   ASN A 492      17.613  -9.177 -39.157  1.00  0.89           N  
ATOM   7593  CA  ASN A 492      16.608  -9.470 -40.190  1.00  0.89           C  
ATOM   7594  C   ASN A 492      16.486 -10.978 -40.441  1.00  0.89           C  
ATOM   7595  O   ASN A 492      15.424 -11.474 -40.844  1.00  0.89           O  
ATOM   7596  CB  ASN A 492      16.942  -8.762 -41.492  1.00  0.89           C  
ATOM   7597  CG  ASN A 492      16.713  -7.271 -41.449  1.00  0.89           C  
ATOM   7598  OD1 ASN A 492      15.941  -6.761 -40.631  1.00  0.89           O  
ATOM   7599  ND2 ASN A 492      17.378  -6.557 -42.328  1.00  0.89           N  
ATOM   7600  H   ASN A 492      18.416  -8.605 -39.415  1.00  0.89           H  
ATOM   7601  HA  ASN A 492      15.641  -9.117 -39.836  1.00  0.89           H  
ATOM   7602 1HB  ASN A 492      17.984  -8.946 -41.744  1.00  0.89           H  
ATOM   7603 2HB  ASN A 492      16.341  -9.186 -42.294  1.00  0.89           H  
ATOM   7604 1HD2 ASN A 492      17.273  -5.564 -42.348  1.00  0.89           H  
ATOM   7605 2HD2 ASN A 492      17.996  -7.009 -42.979  1.00  0.89           H  
ATOM   7606  N   GLN A 493      17.572 -11.705 -40.156  1.00  0.88           N  
ATOM   7607  CA  GLN A 493      17.661 -13.159 -40.283  1.00  0.88           C  
ATOM   7608  C   GLN A 493      17.244 -13.866 -38.988  1.00  0.88           C  
ATOM   7609  O   GLN A 493      17.501 -15.058 -38.814  1.00  0.88           O  
ATOM   7610  CB  GLN A 493      19.073 -13.604 -40.684  1.00  0.88           C  
ATOM   7611  CG  GLN A 493      19.513 -13.154 -42.075  1.00  0.88           C  
ATOM   7612  CD  GLN A 493      20.911 -13.649 -42.431  1.00  0.88           C  
ATOM   7613  OE1 GLN A 493      21.381 -14.647 -41.874  1.00  0.88           O  
ATOM   7614  NE2 GLN A 493      21.577 -12.970 -43.364  1.00  0.88           N  
ATOM   7615  H   GLN A 493      18.418 -11.201 -39.882  1.00  0.88           H  
ATOM   7616  HA  GLN A 493      16.974 -13.473 -41.066  1.00  0.88           H  
ATOM   7617 1HB  GLN A 493      19.789 -13.194 -39.970  1.00  0.88           H  
ATOM   7618 2HB  GLN A 493      19.145 -14.687 -40.631  1.00  0.88           H  
ATOM   7619 1HG  GLN A 493      18.814 -13.547 -42.809  1.00  0.88           H  
ATOM   7620 2HG  GLN A 493      19.517 -12.064 -42.120  1.00  0.88           H  
ATOM   7621 1HE2 GLN A 493      22.498 -13.259 -43.633  1.00  0.88           H  
ATOM   7622 2HE2 GLN A 493      21.155 -12.139 -43.810  1.00  0.88           H  
ATOM   7623  N   ALA A 494      16.589 -13.116 -38.094  1.00  0.86           N  
ATOM   7624  CA  ALA A 494      16.071 -13.557 -36.799  1.00  0.86           C  
ATOM   7625  C   ALA A 494      17.127 -13.940 -35.830  1.00  0.86           C  
ATOM   7626  O   ALA A 494      16.905 -14.808 -34.984  1.00  0.86           O  
ATOM   7627  CB  ALA A 494      15.154 -14.754 -36.946  1.00  0.86           C  
ATOM   7628  H   ALA A 494      16.453 -12.129 -38.300  1.00  0.86           H  
ATOM   7629  HA  ALA A 494      15.531 -12.723 -36.366  1.00  0.86           H  
ATOM   7630 1HB  ALA A 494      14.789 -14.998 -35.974  1.00  0.86           H  
ATOM   7631 2HB  ALA A 494      14.324 -14.541 -37.594  1.00  0.86           H  
ATOM   7632 3HB  ALA A 494      15.688 -15.605 -37.345  1.00  0.86           H  
ATOM   7633  N   LEU A 495      18.236 -13.235 -35.868  1.00  0.83           N  
ATOM   7634  CA  LEU A 495      19.261 -13.524 -34.919  1.00  0.83           C  
ATOM   7635  C   LEU A 495      19.346 -12.418 -33.870  1.00  0.83           C  
ATOM   7636  O   LEU A 495      19.039 -11.258 -34.143  1.00  0.83           O  
ATOM   7637  CB  LEU A 495      20.574 -13.649 -35.655  1.00  0.83           C  
ATOM   7638  CG  LEU A 495      20.546 -14.620 -36.839  1.00  0.83           C  
ATOM   7639  CD1 LEU A 495      21.866 -14.630 -37.569  1.00  0.83           C  
ATOM   7640  CD2 LEU A 495      20.211 -15.928 -36.343  1.00  0.83           C  
ATOM   7641  H   LEU A 495      18.404 -12.531 -36.587  1.00  0.83           H  
ATOM   7642  HA  LEU A 495      19.027 -14.462 -34.432  1.00  0.83           H  
ATOM   7643 1HB  LEU A 495      20.900 -12.678 -35.989  1.00  0.83           H  
ATOM   7644 2HB  LEU A 495      21.286 -14.037 -34.940  1.00  0.83           H  
ATOM   7645  HG  LEU A 495      19.788 -14.294 -37.549  1.00  0.83           H  
ATOM   7646 1HD1 LEU A 495      21.819 -15.317 -38.417  1.00  0.83           H  
ATOM   7647 2HD1 LEU A 495      22.094 -13.633 -37.937  1.00  0.83           H  
ATOM   7648 3HD1 LEU A 495      22.655 -14.958 -36.907  1.00  0.83           H  
ATOM   7649 1HD2 LEU A 495      20.159 -16.631 -37.172  1.00  0.83           H  
ATOM   7650 2HD2 LEU A 495      20.968 -16.246 -35.628  1.00  0.83           H  
ATOM   7651 3HD2 LEU A 495      19.250 -15.863 -35.857  1.00  0.83           H  
ATOM   7652  N   ARG A 496      19.760 -12.787 -32.675  1.00  0.78           N  
ATOM   7653  CA  ARG A 496      20.063 -11.860 -31.603  1.00  0.78           C  
ATOM   7654  C   ARG A 496      21.539 -11.584 -31.692  1.00  0.78           C  
ATOM   7655  O   ARG A 496      22.323 -12.520 -31.827  1.00  0.78           O  
ATOM   7656  CB  ARG A 496      19.712 -12.421 -30.231  1.00  0.78           C  
ATOM   7657  CG  ARG A 496      20.146 -11.513 -29.079  1.00  0.78           C  
ATOM   7658  CD  ARG A 496      19.583 -11.905 -27.761  1.00  0.78           C  
ATOM   7659  NE  ARG A 496      18.163 -11.637 -27.702  1.00  0.78           N  
ATOM   7660  CZ  ARG A 496      17.415 -11.640 -26.588  1.00  0.78           C  
ATOM   7661  NH1 ARG A 496      17.945 -11.886 -25.414  1.00  0.78           N  
ATOM   7662  NH2 ARG A 496      16.137 -11.376 -26.685  1.00  0.78           N  
ATOM   7663  H   ARG A 496      19.927 -13.769 -32.527  1.00  0.78           H  
ATOM   7664  HA  ARG A 496      19.515 -10.930 -31.758  1.00  0.78           H  
ATOM   7665 1HB  ARG A 496      18.631 -12.561 -30.158  1.00  0.78           H  
ATOM   7666 2HB  ARG A 496      20.184 -13.399 -30.099  1.00  0.78           H  
ATOM   7667 1HG  ARG A 496      21.236 -11.530 -29.000  1.00  0.78           H  
ATOM   7668 2HG  ARG A 496      19.820 -10.494 -29.291  1.00  0.78           H  
ATOM   7669 1HD  ARG A 496      19.740 -12.972 -27.599  1.00  0.78           H  
ATOM   7670 2HD  ARG A 496      20.074 -11.340 -26.970  1.00  0.78           H  
ATOM   7671  HE  ARG A 496      17.682 -11.435 -28.577  1.00  0.78           H  
ATOM   7672 1HH1 ARG A 496      18.934 -12.086 -25.333  1.00  0.78           H  
ATOM   7673 2HH1 ARG A 496      17.354 -11.863 -24.594  1.00  0.78           H  
ATOM   7674 1HH2 ARG A 496      15.729 -11.179 -27.616  1.00  0.78           H  
ATOM   7675 2HH2 ARG A 496      15.555 -11.365 -25.868  1.00  0.78           H  
ATOM   7676  N   VAL A 497      21.931 -10.322 -31.665  1.00  0.73           N  
ATOM   7677  CA  VAL A 497      23.343 -10.024 -31.826  1.00  0.73           C  
ATOM   7678  C   VAL A 497      23.994  -9.532 -30.541  1.00  0.73           C  
ATOM   7679  O   VAL A 497      23.503  -8.606 -29.892  1.00  0.73           O  
ATOM   7680  CB  VAL A 497      23.528  -8.988 -32.934  1.00  0.73           C  
ATOM   7681  CG1 VAL A 497      24.983  -8.689 -33.077  1.00  0.73           C  
ATOM   7682  CG2 VAL A 497      22.941  -9.514 -34.247  1.00  0.73           C  
ATOM   7683  H   VAL A 497      21.257  -9.577 -31.555  1.00  0.73           H  
ATOM   7684  HA  VAL A 497      23.861 -10.931 -32.132  1.00  0.73           H  
ATOM   7685  HB  VAL A 497      23.024  -8.063 -32.656  1.00  0.73           H  
ATOM   7686 1HG1 VAL A 497      25.111  -7.960 -33.837  1.00  0.73           H  
ATOM   7687 2HG1 VAL A 497      25.368  -8.308 -32.141  1.00  0.73           H  
ATOM   7688 3HG1 VAL A 497      25.518  -9.600 -33.348  1.00  0.73           H  
ATOM   7689 1HG2 VAL A 497      23.081  -8.764 -35.022  1.00  0.73           H  
ATOM   7690 2HG2 VAL A 497      23.453 -10.432 -34.525  1.00  0.73           H  
ATOM   7691 3HG2 VAL A 497      21.873  -9.716 -34.130  1.00  0.73           H  
ATOM   7692  N   LEU A 498      25.096 -10.188 -30.184  1.00  0.69           N  
ATOM   7693  CA  LEU A 498      25.885  -9.887 -28.997  1.00  0.69           C  
ATOM   7694  C   LEU A 498      27.287  -9.408 -29.386  1.00  0.69           C  
ATOM   7695  O   LEU A 498      27.999 -10.062 -30.151  1.00  0.69           O  
ATOM   7696  CB  LEU A 498      25.910 -11.144 -28.115  1.00  0.69           C  
ATOM   7697  CG  LEU A 498      26.745 -11.116 -26.844  1.00  0.69           C  
ATOM   7698  CD1 LEU A 498      26.243 -10.075 -25.915  1.00  0.69           C  
ATOM   7699  CD2 LEU A 498      26.601 -12.442 -26.185  1.00  0.69           C  
ATOM   7700  H   LEU A 498      25.407 -10.956 -30.780  1.00  0.69           H  
ATOM   7701  HA  LEU A 498      25.397  -9.086 -28.443  1.00  0.69           H  
ATOM   7702 1HB  LEU A 498      24.885 -11.375 -27.827  1.00  0.69           H  
ATOM   7703 2HB  LEU A 498      26.283 -11.974 -28.726  1.00  0.69           H  
ATOM   7704  HG  LEU A 498      27.786 -10.907 -27.089  1.00  0.69           H  
ATOM   7705 1HD1 LEU A 498      26.837 -10.073 -25.006  1.00  0.69           H  
ATOM   7706 2HD1 LEU A 498      26.326  -9.134 -26.404  1.00  0.69           H  
ATOM   7707 3HD1 LEU A 498      25.203 -10.267 -25.669  1.00  0.69           H  
ATOM   7708 1HD2 LEU A 498      27.182 -12.471 -25.271  1.00  0.69           H  
ATOM   7709 2HD2 LEU A 498      25.561 -12.582 -25.963  1.00  0.69           H  
ATOM   7710 3HD2 LEU A 498      26.915 -13.218 -26.843  1.00  0.69           H  
ATOM   7711  N   ALA A 499      27.654  -8.213 -28.935  1.00  0.65           N  
ATOM   7712  CA  ALA A 499      28.939  -7.623 -29.288  1.00  0.65           C  
ATOM   7713  C   ALA A 499      30.000  -7.963 -28.263  1.00  0.65           C  
ATOM   7714  O   ALA A 499      29.712  -8.046 -27.069  1.00  0.65           O  
ATOM   7715  CB  ALA A 499      28.787  -6.125 -29.419  1.00  0.65           C  
ATOM   7716  H   ALA A 499      27.057  -7.703 -28.290  1.00  0.65           H  
ATOM   7717  HA  ALA A 499      29.262  -8.042 -30.233  1.00  0.65           H  
ATOM   7718 1HB  ALA A 499      29.721  -5.682 -29.690  1.00  0.65           H  
ATOM   7719 2HB  ALA A 499      28.056  -5.893 -30.161  1.00  0.65           H  
ATOM   7720 3HB  ALA A 499      28.456  -5.738 -28.491  1.00  0.65           H  
ATOM   7721  N   TYR A 500      31.241  -8.131 -28.720  1.00  0.64           N  
ATOM   7722  CA  TYR A 500      32.344  -8.429 -27.819  1.00  0.64           C  
ATOM   7723  C   TYR A 500      33.533  -7.507 -28.004  1.00  0.64           C  
ATOM   7724  O   TYR A 500      33.854  -7.102 -29.126  1.00  0.64           O  
ATOM   7725  CB  TYR A 500      32.832  -9.842 -28.060  1.00  0.64           C  
ATOM   7726  CG  TYR A 500      31.845 -10.833 -27.894  1.00  0.64           C  
ATOM   7727  CD1 TYR A 500      31.084 -11.118 -28.963  1.00  0.64           C  
ATOM   7728  CD2 TYR A 500      31.668 -11.480 -26.704  1.00  0.64           C  
ATOM   7729  CE1 TYR A 500      30.158 -12.046 -28.880  1.00  0.64           C  
ATOM   7730  CE2 TYR A 500      30.714 -12.428 -26.622  1.00  0.64           C  
ATOM   7731  CZ  TYR A 500      29.977 -12.703 -27.722  1.00  0.64           C  
ATOM   7732  OH  TYR A 500      29.067 -13.615 -27.665  1.00  0.64           O  
ATOM   7733  H   TYR A 500      31.429  -8.093 -29.718  1.00  0.64           H  
ATOM   7734  HA  TYR A 500      31.990  -8.326 -26.805  1.00  0.64           H  
ATOM   7735 1HB  TYR A 500      33.186  -9.912 -29.080  1.00  0.64           H  
ATOM   7736 2HB  TYR A 500      33.657 -10.064 -27.409  1.00  0.64           H  
ATOM   7737  HD1 TYR A 500      31.238 -10.582 -29.897  1.00  0.64           H  
ATOM   7738  HD2 TYR A 500      32.280 -11.237 -25.843  1.00  0.64           H  
ATOM   7739  HE1 TYR A 500      29.562 -12.262 -29.739  1.00  0.64           H  
ATOM   7740  HE2 TYR A 500      30.540 -12.967 -25.688  1.00  0.64           H  
ATOM   7741  HH  TYR A 500      28.900 -13.814 -26.754  1.00  0.64           H  
ATOM   7742  N   GLY A 501      34.285  -7.294 -26.936  1.00  0.63           N  
ATOM   7743  CA  GLY A 501      35.503  -6.508 -27.040  1.00  0.63           C  
ATOM   7744  C   GLY A 501      36.407  -6.630 -25.833  1.00  0.63           C  
ATOM   7745  O   GLY A 501      36.196  -7.480 -24.969  1.00  0.63           O  
ATOM   7746  H   GLY A 501      33.968  -7.651 -26.038  1.00  0.63           H  
ATOM   7747 1HA  GLY A 501      36.060  -6.816 -27.916  1.00  0.63           H  
ATOM   7748 2HA  GLY A 501      35.231  -5.466 -27.182  1.00  0.63           H  
ATOM   7749  N   TYR A 502      37.461  -5.827 -25.798  1.00  0.65           N  
ATOM   7750  CA  TYR A 502      38.413  -5.927 -24.704  1.00  0.65           C  
ATOM   7751  C   TYR A 502      39.244  -4.664 -24.454  1.00  0.65           C  
ATOM   7752  O   TYR A 502      39.268  -3.736 -25.259  1.00  0.65           O  
ATOM   7753  CB  TYR A 502      39.365  -7.085 -24.982  1.00  0.65           C  
ATOM   7754  CG  TYR A 502      40.244  -6.826 -26.181  1.00  0.65           C  
ATOM   7755  CD1 TYR A 502      41.478  -6.261 -25.954  1.00  0.65           C  
ATOM   7756  CD2 TYR A 502      39.838  -7.126 -27.491  1.00  0.65           C  
ATOM   7757  CE1 TYR A 502      42.309  -5.989 -26.983  1.00  0.65           C  
ATOM   7758  CE2 TYR A 502      40.695  -6.857 -28.541  1.00  0.65           C  
ATOM   7759  CZ  TYR A 502      41.935  -6.279 -28.266  1.00  0.65           C  
ATOM   7760  OH  TYR A 502      42.806  -5.979 -29.253  1.00  0.65           O  
ATOM   7761  H   TYR A 502      37.588  -5.169 -26.562  1.00  0.65           H  
ATOM   7762  HA  TYR A 502      37.844  -6.127 -23.799  1.00  0.65           H  
ATOM   7763 1HB  TYR A 502      40.009  -7.243 -24.119  1.00  0.65           H  
ATOM   7764 2HB  TYR A 502      38.809  -7.994 -25.137  1.00  0.65           H  
ATOM   7765  HD1 TYR A 502      41.788  -6.024 -24.936  1.00  0.65           H  
ATOM   7766  HD2 TYR A 502      38.864  -7.560 -27.680  1.00  0.65           H  
ATOM   7767  HE1 TYR A 502      43.283  -5.535 -26.794  1.00  0.65           H  
ATOM   7768  HE2 TYR A 502      40.401  -7.082 -29.567  1.00  0.65           H  
ATOM   7769  HH  TYR A 502      43.451  -5.309 -28.924  1.00  0.65           H  
ATOM   7770  N   LYS A 503      39.955  -4.643 -23.333  1.00  0.68           N  
ATOM   7771  CA  LYS A 503      40.932  -3.583 -23.073  1.00  0.68           C  
ATOM   7772  C   LYS A 503      42.142  -4.066 -22.278  1.00  0.68           C  
ATOM   7773  O   LYS A 503      42.009  -4.683 -21.223  1.00  0.68           O  
ATOM   7774  CB  LYS A 503      40.305  -2.405 -22.334  1.00  0.68           C  
ATOM   7775  CG  LYS A 503      41.294  -1.310 -22.002  1.00  0.68           C  
ATOM   7776  CD  LYS A 503      40.643  -0.095 -21.405  1.00  0.68           C  
ATOM   7777  CE  LYS A 503      41.698   0.890 -20.918  1.00  0.68           C  
ATOM   7778  NZ  LYS A 503      42.504   1.471 -22.044  1.00  0.68           N  
ATOM   7779  H   LYS A 503      39.828  -5.411 -22.677  1.00  0.68           H  
ATOM   7780  HA  LYS A 503      41.300  -3.221 -24.035  1.00  0.68           H  
ATOM   7781 1HB  LYS A 503      39.489  -1.974 -22.924  1.00  0.68           H  
ATOM   7782 2HB  LYS A 503      39.908  -2.744 -21.409  1.00  0.68           H  
ATOM   7783 1HG  LYS A 503      42.017  -1.686 -21.287  1.00  0.68           H  
ATOM   7784 2HG  LYS A 503      41.826  -1.016 -22.905  1.00  0.68           H  
ATOM   7785 1HD  LYS A 503      40.060   0.379 -22.159  1.00  0.68           H  
ATOM   7786 2HD  LYS A 503      39.982  -0.369 -20.595  1.00  0.68           H  
ATOM   7787 1HE  LYS A 503      41.212   1.698 -20.375  1.00  0.68           H  
ATOM   7788 2HE  LYS A 503      42.374   0.362 -20.243  1.00  0.68           H  
ATOM   7789 1HZ  LYS A 503      43.192   2.100 -21.678  1.00  0.68           H  
ATOM   7790 2HZ  LYS A 503      42.963   0.733 -22.550  1.00  0.68           H  
ATOM   7791 3HZ  LYS A 503      41.908   1.994 -22.703  1.00  0.68           H  
ATOM   7792  N   ARG A 504      43.343  -3.758 -22.768  1.00  0.74           N  
ATOM   7793  CA  ARG A 504      44.558  -4.111 -22.028  1.00  0.74           C  
ATOM   7794  C   ARG A 504      44.693  -3.151 -20.857  1.00  0.74           C  
ATOM   7795  O   ARG A 504      44.549  -1.936 -21.037  1.00  0.74           O  
ATOM   7796  CB  ARG A 504      45.793  -4.021 -22.906  1.00  0.74           C  
ATOM   7797  CG  ARG A 504      47.110  -4.463 -22.240  1.00  0.74           C  
ATOM   7798  CD  ARG A 504      48.262  -4.325 -23.185  1.00  0.74           C  
ATOM   7799  NE  ARG A 504      49.541  -4.711 -22.589  1.00  0.74           N  
ATOM   7800  CZ  ARG A 504      50.747  -4.432 -23.118  1.00  0.74           C  
ATOM   7801  NH1 ARG A 504      50.851  -3.754 -24.239  1.00  0.74           N  
ATOM   7802  NH2 ARG A 504      51.822  -4.851 -22.487  1.00  0.74           N  
ATOM   7803  H   ARG A 504      43.417  -3.266 -23.649  1.00  0.74           H  
ATOM   7804  HA  ARG A 504      44.468  -5.127 -21.642  1.00  0.74           H  
ATOM   7805 1HB  ARG A 504      45.650  -4.639 -23.791  1.00  0.74           H  
ATOM   7806 2HB  ARG A 504      45.925  -2.993 -23.242  1.00  0.74           H  
ATOM   7807 1HG  ARG A 504      47.307  -3.841 -21.364  1.00  0.74           H  
ATOM   7808 2HG  ARG A 504      47.032  -5.508 -21.928  1.00  0.74           H  
ATOM   7809 1HD  ARG A 504      48.090  -4.960 -24.053  1.00  0.74           H  
ATOM   7810 2HD  ARG A 504      48.338  -3.288 -23.507  1.00  0.74           H  
ATOM   7811  HE  ARG A 504      49.547  -5.254 -21.722  1.00  0.74           H  
ATOM   7812 1HH1 ARG A 504      50.019  -3.435 -24.715  1.00  0.74           H  
ATOM   7813 2HH1 ARG A 504      51.762  -3.551 -24.623  1.00  0.74           H  
ATOM   7814 1HH2 ARG A 504      51.698  -5.383 -21.620  1.00  0.74           H  
ATOM   7815 2HH2 ARG A 504      52.740  -4.659 -22.853  1.00  0.74           H  
ATOM   7816  N   MET A 505      44.967  -3.680 -19.670  1.00  0.81           N  
ATOM   7817  CA  MET A 505      45.054  -2.845 -18.482  1.00  0.81           C  
ATOM   7818  C   MET A 505      46.349  -3.044 -17.686  1.00  0.81           C  
ATOM   7819  O   MET A 505      47.000  -4.080 -17.819  1.00  0.81           O  
ATOM   7820  CB  MET A 505      43.827  -3.099 -17.612  1.00  0.81           C  
ATOM   7821  CG  MET A 505      42.544  -2.634 -18.243  1.00  0.81           C  
ATOM   7822  SD  MET A 505      41.144  -2.855 -17.207  1.00  0.81           S  
ATOM   7823  CE  MET A 505      39.917  -2.105 -18.221  1.00  0.81           C  
ATOM   7824  H   MET A 505      45.087  -4.690 -19.575  1.00  0.81           H  
ATOM   7825  HA  MET A 505      44.996  -1.826 -18.828  1.00  0.81           H  
ATOM   7826 1HB  MET A 505      43.732  -4.172 -17.432  1.00  0.81           H  
ATOM   7827 2HB  MET A 505      43.934  -2.621 -16.644  1.00  0.81           H  
ATOM   7828 1HG  MET A 505      42.626  -1.580 -18.501  1.00  0.81           H  
ATOM   7829 2HG  MET A 505      42.371  -3.193 -19.156  1.00  0.81           H  
ATOM   7830 1HE  MET A 505      38.954  -2.187 -17.743  1.00  0.81           H  
ATOM   7831 2HE  MET A 505      40.163  -1.057 -18.368  1.00  0.81           H  
ATOM   7832 3HE  MET A 505      39.884  -2.602 -19.171  1.00  0.81           H  
ATOM   7833  N   PRO A 506      46.786  -2.039 -16.899  1.00  0.90           N  
ATOM   7834  CA  PRO A 506      47.908  -2.116 -15.986  1.00  0.90           C  
ATOM   7835  C   PRO A 506      47.731  -3.261 -15.012  1.00  0.90           C  
ATOM   7836  O   PRO A 506      46.618  -3.517 -14.533  1.00  0.90           O  
ATOM   7837  CB  PRO A 506      47.860  -0.763 -15.266  1.00  0.90           C  
ATOM   7838  CG  PRO A 506      47.199   0.167 -16.253  1.00  0.90           C  
ATOM   7839  CD  PRO A 506      46.170  -0.680 -16.968  1.00  0.90           C  
ATOM   7840  HA  PRO A 506      48.839  -2.231 -16.564  1.00  0.90           H  
ATOM   7841 1HB  PRO A 506      47.286  -0.856 -14.331  1.00  0.90           H  
ATOM   7842 2HB  PRO A 506      48.875  -0.446 -14.988  1.00  0.90           H  
ATOM   7843 1HG  PRO A 506      46.750   1.025 -15.727  1.00  0.90           H  
ATOM   7844 2HG  PRO A 506      47.955   0.579 -16.939  1.00  0.90           H  
ATOM   7845 1HD  PRO A 506      45.201  -0.645 -16.450  1.00  0.90           H  
ATOM   7846 2HD  PRO A 506      46.123  -0.294 -17.993  1.00  0.90           H  
ATOM   7847  N   ALA A 507      48.847  -3.895 -14.660  1.00  0.99           N  
ATOM   7848  CA  ALA A 507      48.882  -5.030 -13.736  1.00  0.99           C  
ATOM   7849  C   ALA A 507      48.343  -4.671 -12.345  1.00  0.99           C  
ATOM   7850  O   ALA A 507      47.936  -5.541 -11.571  1.00  0.99           O  
ATOM   7851  CB  ALA A 507      50.295  -5.560 -13.613  1.00  0.99           C  
ATOM   7852  H   ALA A 507      49.720  -3.603 -15.084  1.00  0.99           H  
ATOM   7853  HA  ALA A 507      48.259  -5.812 -14.158  1.00  0.99           H  
ATOM   7854 1HB  ALA A 507      50.298  -6.428 -12.956  1.00  0.99           H  
ATOM   7855 2HB  ALA A 507      50.664  -5.848 -14.599  1.00  0.99           H  
ATOM   7856 3HB  ALA A 507      50.939  -4.785 -13.192  1.00  0.99           H  
ATOM   7857  N   ASP A 508      48.327  -3.391 -12.020  1.00  1.06           N  
ATOM   7858  CA  ASP A 508      47.869  -2.954 -10.717  1.00  1.06           C  
ATOM   7859  C   ASP A 508      46.356  -2.688 -10.658  1.00  1.06           C  
ATOM   7860  O   ASP A 508      45.849  -2.293  -9.609  1.00  1.06           O  
ATOM   7861  CB  ASP A 508      48.624  -1.689 -10.320  1.00  1.06           C  
ATOM   7862  CG  ASP A 508      50.117  -1.940 -10.111  1.00  1.06           C  
ATOM   7863  OD1 ASP A 508      50.466  -2.957  -9.559  1.00  1.06           O  
ATOM   7864  OD2 ASP A 508      50.893  -1.117 -10.527  1.00  1.06           O  
ATOM   7865  H   ASP A 508      48.651  -2.709 -12.688  1.00  1.06           H  
ATOM   7866  HA  ASP A 508      48.102  -3.736  -9.994  1.00  1.06           H  
ATOM   7867 1HB  ASP A 508      48.497  -0.933 -11.095  1.00  1.06           H  
ATOM   7868 2HB  ASP A 508      48.201  -1.288  -9.398  1.00  1.06           H  
ATOM   7869  N   THR A 509      45.630  -2.884 -11.771  1.00  1.08           N  
ATOM   7870  CA  THR A 509      44.190  -2.607 -11.776  1.00  1.08           C  
ATOM   7871  C   THR A 509      43.387  -3.508 -10.830  1.00  1.08           C  
ATOM   7872  O   THR A 509      42.811  -3.030  -9.855  1.00  1.08           O  
ATOM   7873  CB  THR A 509      43.621  -2.823 -13.192  1.00  1.08           C  
ATOM   7874  OG1 THR A 509      44.287  -1.950 -14.101  1.00  1.08           O  
ATOM   7875  CG2 THR A 509      42.095  -2.556 -13.232  1.00  1.08           C  
ATOM   7876  H   THR A 509      46.073  -3.213 -12.628  1.00  1.08           H  
ATOM   7877  HA  THR A 509      44.036  -1.570 -11.477  1.00  1.08           H  
ATOM   7878  HB  THR A 509      43.803  -3.851 -13.502  1.00  1.08           H  
ATOM   7879  HG1 THR A 509      45.184  -2.326 -14.275  1.00  1.08           H  
ATOM   7880 1HG2 THR A 509      41.721  -2.721 -14.236  1.00  1.08           H  
ATOM   7881 2HG2 THR A 509      41.578  -3.224 -12.546  1.00  1.08           H  
ATOM   7882 3HG2 THR A 509      41.895  -1.528 -12.940  1.00  1.08           H  
ATOM   7883  N   THR A 510      43.371  -4.822 -11.121  1.00  1.06           N  
ATOM   7884  CA  THR A 510      42.692  -5.898 -10.356  1.00  1.06           C  
ATOM   7885  C   THR A 510      41.154  -5.751 -10.196  1.00  1.06           C  
ATOM   7886  O   THR A 510      40.398  -6.658 -10.542  1.00  1.06           O  
ATOM   7887  CB  THR A 510      43.341  -6.092  -8.977  1.00  1.06           C  
ATOM   7888  OG1 THR A 510      44.736  -6.474  -9.139  1.00  1.06           O  
ATOM   7889  CG2 THR A 510      42.605  -7.180  -8.197  1.00  1.06           C  
ATOM   7890  H   THR A 510      43.878  -5.099 -11.945  1.00  1.06           H  
ATOM   7891  HA  THR A 510      42.858  -6.830 -10.903  1.00  1.06           H  
ATOM   7892  HB  THR A 510      43.294  -5.157  -8.421  1.00  1.06           H  
ATOM   7893  HG1 THR A 510      45.202  -6.295  -8.314  1.00  1.06           H  
ATOM   7894 1HG2 THR A 510      43.071  -7.307  -7.222  1.00  1.06           H  
ATOM   7895 2HG2 THR A 510      41.561  -6.894  -8.065  1.00  1.06           H  
ATOM   7896 3HG2 THR A 510      42.656  -8.119  -8.752  1.00  1.06           H  
ATOM   7897  N   GLU A 511      40.708  -4.617  -9.656  1.00  1.01           N  
ATOM   7898  CA  GLU A 511      39.296  -4.282  -9.479  1.00  1.01           C  
ATOM   7899  C   GLU A 511      38.798  -3.481 -10.682  1.00  1.01           C  
ATOM   7900  O   GLU A 511      39.448  -2.527 -11.104  1.00  1.01           O  
ATOM   7901  CB  GLU A 511      39.088  -3.496  -8.180  1.00  1.01           C  
ATOM   7902  CG  GLU A 511      37.633  -3.155  -7.863  1.00  1.01           C  
ATOM   7903  CD  GLU A 511      37.456  -2.405  -6.553  1.00  1.01           C  
ATOM   7904  OE1 GLU A 511      38.413  -2.230  -5.848  1.00  1.01           O  
ATOM   7905  OE2 GLU A 511      36.342  -1.971  -6.279  1.00  1.01           O  
ATOM   7906  H   GLU A 511      41.404  -3.935  -9.391  1.00  1.01           H  
ATOM   7907  HA  GLU A 511      38.721  -5.207  -9.423  1.00  1.01           H  
ATOM   7908 1HB  GLU A 511      39.489  -4.068  -7.343  1.00  1.01           H  
ATOM   7909 2HB  GLU A 511      39.647  -2.562  -8.233  1.00  1.01           H  
ATOM   7910 1HG  GLU A 511      37.232  -2.541  -8.672  1.00  1.01           H  
ATOM   7911 2HG  GLU A 511      37.056  -4.077  -7.831  1.00  1.01           H  
ATOM   7912  N   LEU A 512      37.658  -3.878 -11.240  1.00  0.94           N  
ATOM   7913  CA  LEU A 512      37.120  -3.206 -12.421  1.00  0.94           C  
ATOM   7914  C   LEU A 512      36.019  -2.203 -12.090  1.00  0.94           C  
ATOM   7915  O   LEU A 512      35.045  -2.557 -11.422  1.00  0.94           O  
ATOM   7916  CB  LEU A 512      36.557  -4.250 -13.384  1.00  0.94           C  
ATOM   7917  CG  LEU A 512      36.044  -3.727 -14.670  1.00  0.94           C  
ATOM   7918  CD1 LEU A 512      37.187  -3.132 -15.431  1.00  0.94           C  
ATOM   7919  CD2 LEU A 512      35.417  -4.863 -15.471  1.00  0.94           C  
ATOM   7920  H   LEU A 512      37.165  -4.664 -10.844  1.00  0.94           H  
ATOM   7921  HA  LEU A 512      37.930  -2.665 -12.913  1.00  0.94           H  
ATOM   7922 1HB  LEU A 512      37.277  -4.971 -13.578  1.00  0.94           H  
ATOM   7923 2HB  LEU A 512      35.717  -4.742 -12.890  1.00  0.94           H  
ATOM   7924  HG  LEU A 512      35.333  -2.946 -14.486  1.00  0.94           H  
ATOM   7925 1HD1 LEU A 512      36.822  -2.727 -16.356  1.00  0.94           H  
ATOM   7926 2HD1 LEU A 512      37.637  -2.333 -14.841  1.00  0.94           H  
ATOM   7927 3HD1 LEU A 512      37.920  -3.886 -15.629  1.00  0.94           H  
ATOM   7928 1HD2 LEU A 512      35.064  -4.447 -16.403  1.00  0.94           H  
ATOM   7929 2HD2 LEU A 512      36.156  -5.634 -15.668  1.00  0.94           H  
ATOM   7930 3HD2 LEU A 512      34.588  -5.302 -14.933  1.00  0.94           H  
ATOM   7931  N   LYS A 513      36.158  -0.958 -12.553  1.00  0.88           N  
ATOM   7932  CA  LYS A 513      35.114   0.043 -12.330  1.00  0.88           C  
ATOM   7933  C   LYS A 513      34.311   0.214 -13.614  1.00  0.88           C  
ATOM   7934  O   LYS A 513      34.823  -0.020 -14.699  1.00  0.88           O  
ATOM   7935  CB  LYS A 513      35.721   1.367 -11.867  1.00  0.88           C  
ATOM   7936  CG  LYS A 513      36.558   1.248 -10.590  1.00  0.88           C  
ATOM   7937  CD  LYS A 513      35.699   0.826  -9.390  1.00  0.88           C  
ATOM   7938  CE  LYS A 513      36.516   0.760  -8.109  1.00  0.88           C  
ATOM   7939  NZ  LYS A 513      35.679   0.369  -6.927  1.00  0.88           N  
ATOM   7940  H   LYS A 513      36.999  -0.686 -13.087  1.00  0.88           H  
ATOM   7941  HA  LYS A 513      34.437  -0.316 -11.555  1.00  0.88           H  
ATOM   7942 1HB  LYS A 513      36.371   1.763 -12.656  1.00  0.88           H  
ATOM   7943 2HB  LYS A 513      34.932   2.096 -11.693  1.00  0.88           H  
ATOM   7944 1HG  LYS A 513      37.353   0.508 -10.744  1.00  0.88           H  
ATOM   7945 2HG  LYS A 513      37.025   2.209 -10.374  1.00  0.88           H  
ATOM   7946 1HD  LYS A 513      34.880   1.531  -9.254  1.00  0.88           H  
ATOM   7947 2HD  LYS A 513      35.280  -0.165  -9.578  1.00  0.88           H  
ATOM   7948 1HE  LYS A 513      37.304   0.020  -8.244  1.00  0.88           H  
ATOM   7949 2HE  LYS A 513      36.973   1.728  -7.912  1.00  0.88           H  
ATOM   7950 1HZ  LYS A 513      36.266   0.307  -6.101  1.00  0.88           H  
ATOM   7951 2HZ  LYS A 513      34.958   1.045  -6.780  1.00  0.88           H  
ATOM   7952 3HZ  LYS A 513      35.251  -0.553  -7.082  1.00  0.88           H  
ATOM   7953  N   LEU A 514      33.065   0.667 -13.523  1.00  0.83           N  
ATOM   7954  CA  LEU A 514      32.255   0.853 -14.737  1.00  0.83           C  
ATOM   7955  C   LEU A 514      32.917   1.836 -15.715  1.00  0.83           C  
ATOM   7956  O   LEU A 514      32.826   1.698 -16.932  1.00  0.83           O  
ATOM   7957  CB  LEU A 514      30.846   1.329 -14.362  1.00  0.83           C  
ATOM   7958  CG  LEU A 514      29.812   1.287 -15.492  1.00  0.83           C  
ATOM   7959  CD1 LEU A 514      29.678  -0.152 -15.965  1.00  0.83           C  
ATOM   7960  CD2 LEU A 514      28.474   1.823 -14.989  1.00  0.83           C  
ATOM   7961  H   LEU A 514      32.664   0.859 -12.616  1.00  0.83           H  
ATOM   7962  HA  LEU A 514      32.169  -0.107 -15.246  1.00  0.83           H  
ATOM   7963 1HB  LEU A 514      30.475   0.709 -13.551  1.00  0.83           H  
ATOM   7964 2HB  LEU A 514      30.911   2.359 -14.011  1.00  0.83           H  
ATOM   7965  HG  LEU A 514      30.157   1.890 -16.331  1.00  0.83           H  
ATOM   7966 1HD1 LEU A 514      28.960  -0.218 -16.783  1.00  0.83           H  
ATOM   7967 2HD1 LEU A 514      30.645  -0.495 -16.312  1.00  0.83           H  
ATOM   7968 3HD1 LEU A 514      29.352  -0.779 -15.150  1.00  0.83           H  
ATOM   7969 1HD2 LEU A 514      27.740   1.783 -15.793  1.00  0.83           H  
ATOM   7970 2HD2 LEU A 514      28.129   1.222 -14.157  1.00  0.83           H  
ATOM   7971 3HD2 LEU A 514      28.596   2.855 -14.660  1.00  0.83           H  
ATOM   7972  N   GLU A 515      33.638   2.810 -15.178  1.00  0.78           N  
ATOM   7973  CA  GLU A 515      34.326   3.816 -15.981  1.00  0.78           C  
ATOM   7974  C   GLU A 515      35.406   3.193 -16.880  1.00  0.78           C  
ATOM   7975  O   GLU A 515      35.735   3.725 -17.944  1.00  0.78           O  
ATOM   7976  CB  GLU A 515      34.961   4.864 -15.064  1.00  0.78           C  
ATOM   7977  CG  GLU A 515      33.954   5.745 -14.319  1.00  0.78           C  
ATOM   7978  CD  GLU A 515      34.604   6.754 -13.395  1.00  0.78           C  
ATOM   7979  OE1 GLU A 515      35.801   6.703 -13.233  1.00  0.78           O  
ATOM   7980  OE2 GLU A 515      33.899   7.574 -12.854  1.00  0.78           O  
ATOM   7981  H   GLU A 515      33.697   2.865 -14.174  1.00  0.78           H  
ATOM   7982  HA  GLU A 515      33.592   4.306 -16.622  1.00  0.78           H  
ATOM   7983 1HB  GLU A 515      35.584   4.359 -14.321  1.00  0.78           H  
ATOM   7984 2HB  GLU A 515      35.612   5.512 -15.649  1.00  0.78           H  
ATOM   7985 1HG  GLU A 515      33.346   6.277 -15.050  1.00  0.78           H  
ATOM   7986 2HG  GLU A 515      33.292   5.102 -13.739  1.00  0.78           H  
ATOM   7987  N   ASP A 516      35.921   2.028 -16.486  1.00  0.75           N  
ATOM   7988  CA  ASP A 516      37.005   1.358 -17.185  1.00  0.75           C  
ATOM   7989  C   ASP A 516      36.491   0.678 -18.446  1.00  0.75           C  
ATOM   7990  O   ASP A 516      37.271   0.262 -19.306  1.00  0.75           O  
ATOM   7991  CB  ASP A 516      37.618   0.309 -16.265  1.00  0.75           C  
ATOM   7992  CG  ASP A 516      38.362   0.890 -15.065  1.00  0.75           C  
ATOM   7993  OD1 ASP A 516      38.841   1.996 -15.158  1.00  0.75           O  
ATOM   7994  OD2 ASP A 516      38.377   0.247 -14.023  1.00  0.75           O  
ATOM   7995  H   ASP A 516      35.550   1.569 -15.660  1.00  0.75           H  
ATOM   7996  HA  ASP A 516      37.758   2.096 -17.462  1.00  0.75           H  
ATOM   7997 1HB  ASP A 516      36.839  -0.345 -15.923  1.00  0.75           H  
ATOM   7998 2HB  ASP A 516      38.304  -0.278 -16.822  1.00  0.75           H  
ATOM   7999  N   GLU A 517      35.166   0.600 -18.577  1.00  0.72           N  
ATOM   8000  CA  GLU A 517      34.555  -0.005 -19.736  1.00  0.72           C  
ATOM   8001  C   GLU A 517      34.397   0.999 -20.862  1.00  0.72           C  
ATOM   8002  O   GLU A 517      33.933   0.648 -21.933  1.00  0.72           O  
ATOM   8003  CB  GLU A 517      33.175  -0.572 -19.407  1.00  0.72           C  
ATOM   8004  CG  GLU A 517      33.168  -1.719 -18.436  1.00  0.72           C  
ATOM   8005  CD  GLU A 517      31.800  -2.203 -18.151  1.00  0.72           C  
ATOM   8006  OE1 GLU A 517      30.861  -1.599 -18.589  1.00  0.72           O  
ATOM   8007  OE2 GLU A 517      31.692  -3.222 -17.530  1.00  0.72           O  
ATOM   8008  H   GLU A 517      34.546   0.978 -17.858  1.00  0.72           H  
ATOM   8009  HA  GLU A 517      35.187  -0.808 -20.080  1.00  0.72           H  
ATOM   8010 1HB  GLU A 517      32.549   0.215 -18.996  1.00  0.72           H  
ATOM   8011 2HB  GLU A 517      32.699  -0.917 -20.321  1.00  0.72           H  
ATOM   8012 1HG  GLU A 517      33.744  -2.534 -18.854  1.00  0.72           H  
ATOM   8013 2HG  GLU A 517      33.646  -1.403 -17.502  1.00  0.72           H  
ATOM   8014  N   GLN A 518      34.710   2.270 -20.625  1.00  0.69           N  
ATOM   8015  CA  GLN A 518      34.488   3.262 -21.674  1.00  0.69           C  
ATOM   8016  C   GLN A 518      35.406   3.133 -22.906  1.00  0.69           C  
ATOM   8017  O   GLN A 518      35.035   3.554 -23.995  1.00  0.69           O  
ATOM   8018  CB  GLN A 518      34.624   4.661 -21.102  1.00  0.69           C  
ATOM   8019  CG  GLN A 518      34.145   5.758 -22.035  1.00  0.69           C  
ATOM   8020  CD  GLN A 518      32.629   5.649 -22.314  1.00  0.69           C  
ATOM   8021  OE1 GLN A 518      31.834   5.518 -21.375  1.00  0.69           O  
ATOM   8022  NE2 GLN A 518      32.230   5.729 -23.580  1.00  0.69           N  
ATOM   8023  H   GLN A 518      35.095   2.568 -19.725  1.00  0.69           H  
ATOM   8024  HA  GLN A 518      33.464   3.143 -22.026  1.00  0.69           H  
ATOM   8025 1HB  GLN A 518      34.070   4.729 -20.163  1.00  0.69           H  
ATOM   8026 2HB  GLN A 518      35.674   4.851 -20.871  1.00  0.69           H  
ATOM   8027 1HG  GLN A 518      34.345   6.725 -21.577  1.00  0.69           H  
ATOM   8028 2HG  GLN A 518      34.679   5.669 -22.983  1.00  0.69           H  
ATOM   8029 1HE2 GLN A 518      31.251   5.685 -23.801  1.00  0.69           H  
ATOM   8030 2HE2 GLN A 518      32.898   5.841 -24.317  1.00  0.69           H  
ATOM   8031  N   ASP A 519      36.650   2.694 -22.706  1.00  0.67           N  
ATOM   8032  CA  ASP A 519      37.641   2.583 -23.792  1.00  0.67           C  
ATOM   8033  C   ASP A 519      37.824   1.139 -24.336  1.00  0.67           C  
ATOM   8034  O   ASP A 519      38.918   0.584 -24.246  1.00  0.67           O  
ATOM   8035  CB  ASP A 519      38.982   3.136 -23.277  1.00  0.67           C  
ATOM   8036  CG  ASP A 519      40.101   3.350 -24.325  1.00  0.67           C  
ATOM   8037  OD1 ASP A 519      39.826   3.778 -25.431  1.00  0.67           O  
ATOM   8038  OD2 ASP A 519      41.245   3.042 -23.993  1.00  0.67           O  
ATOM   8039  H   ASP A 519      36.897   2.379 -21.780  1.00  0.67           H  
ATOM   8040  HA  ASP A 519      37.303   3.207 -24.619  1.00  0.67           H  
ATOM   8041 1HB  ASP A 519      38.789   4.104 -22.813  1.00  0.67           H  
ATOM   8042 2HB  ASP A 519      39.349   2.497 -22.495  1.00  0.67           H  
ATOM   8043  N   ILE A 520      36.791   0.543 -24.922  1.00  0.65           N  
ATOM   8044  CA  ILE A 520      36.841  -0.853 -25.395  1.00  0.65           C  
ATOM   8045  C   ILE A 520      37.264  -1.035 -26.869  1.00  0.65           C  
ATOM   8046  O   ILE A 520      36.999  -0.174 -27.724  1.00  0.65           O  
ATOM   8047  CB  ILE A 520      35.481  -1.549 -25.130  1.00  0.65           C  
ATOM   8048  CG1 ILE A 520      35.235  -1.645 -23.689  1.00  0.65           C  
ATOM   8049  CG2 ILE A 520      35.408  -2.928 -25.726  1.00  0.65           C  
ATOM   8050  CD1 ILE A 520      33.810  -2.049 -23.348  1.00  0.65           C  
ATOM   8051  H   ILE A 520      35.897   1.039 -25.004  1.00  0.65           H  
ATOM   8052  HA  ILE A 520      37.580  -1.376 -24.788  1.00  0.65           H  
ATOM   8053  HB  ILE A 520      34.688  -0.947 -25.553  1.00  0.65           H  
ATOM   8054 1HG1 ILE A 520      35.907  -2.376 -23.286  1.00  0.65           H  
ATOM   8055 2HG1 ILE A 520      35.456  -0.689 -23.237  1.00  0.65           H  
ATOM   8056 1HG2 ILE A 520      34.437  -3.358 -25.512  1.00  0.65           H  
ATOM   8057 2HG2 ILE A 520      35.541  -2.884 -26.792  1.00  0.65           H  
ATOM   8058 3HG2 ILE A 520      36.180  -3.537 -25.285  1.00  0.65           H  
ATOM   8059 1HD1 ILE A 520      33.702  -2.106 -22.264  1.00  0.65           H  
ATOM   8060 2HD1 ILE A 520      33.121  -1.304 -23.744  1.00  0.65           H  
ATOM   8061 3HD1 ILE A 520      33.590  -3.017 -23.786  1.00  0.65           H  
ATOM   8062  N   VAL A 521      38.041  -2.091 -27.131  1.00  0.64           N  
ATOM   8063  CA  VAL A 521      38.385  -2.477 -28.490  1.00  0.64           C  
ATOM   8064  C   VAL A 521      37.345  -3.509 -28.914  1.00  0.64           C  
ATOM   8065  O   VAL A 521      37.220  -4.535 -28.251  1.00  0.64           O  
ATOM   8066  CB  VAL A 521      39.747  -3.192 -28.562  1.00  0.64           C  
ATOM   8067  CG1 VAL A 521      40.028  -3.584 -30.022  1.00  0.64           C  
ATOM   8068  CG2 VAL A 521      40.858  -2.347 -27.963  1.00  0.64           C  
ATOM   8069  H   VAL A 521      38.340  -2.697 -26.376  1.00  0.64           H  
ATOM   8070  HA  VAL A 521      38.350  -1.615 -29.143  1.00  0.64           H  
ATOM   8071  HB  VAL A 521      39.679  -4.111 -27.991  1.00  0.64           H  
ATOM   8072 1HG1 VAL A 521      40.955  -4.128 -30.073  1.00  0.64           H  
ATOM   8073 2HG1 VAL A 521      39.220  -4.214 -30.387  1.00  0.64           H  
ATOM   8074 3HG1 VAL A 521      40.098  -2.696 -30.640  1.00  0.64           H  
ATOM   8075 1HG2 VAL A 521      41.792  -2.905 -28.009  1.00  0.64           H  
ATOM   8076 2HG2 VAL A 521      40.978  -1.429 -28.492  1.00  0.64           H  
ATOM   8077 3HG2 VAL A 521      40.619  -2.130 -26.920  1.00  0.64           H  
ATOM   8078  N   LEU A 522      36.591  -3.278 -29.973  1.00  0.64           N  
ATOM   8079  CA  LEU A 522      35.569  -4.239 -30.347  1.00  0.64           C  
ATOM   8080  C   LEU A 522      36.242  -5.384 -31.090  1.00  0.64           C  
ATOM   8081  O   LEU A 522      36.919  -5.156 -32.096  1.00  0.64           O  
ATOM   8082  CB  LEU A 522      34.555  -3.639 -31.308  1.00  0.64           C  
ATOM   8083  CG  LEU A 522      33.385  -4.508 -31.613  1.00  0.64           C  
ATOM   8084  CD1 LEU A 522      32.491  -4.587 -30.385  1.00  0.64           C  
ATOM   8085  CD2 LEU A 522      32.698  -4.010 -32.779  1.00  0.64           C  
ATOM   8086  H   LEU A 522      36.712  -2.430 -30.502  1.00  0.64           H  
ATOM   8087  HA  LEU A 522      35.071  -4.620 -29.456  1.00  0.64           H  
ATOM   8088 1HB  LEU A 522      34.192  -2.709 -30.903  1.00  0.64           H  
ATOM   8089 2HB  LEU A 522      35.054  -3.434 -32.230  1.00  0.64           H  
ATOM   8090  HG  LEU A 522      33.738  -5.511 -31.814  1.00  0.64           H  
ATOM   8091 1HD1 LEU A 522      31.674  -5.255 -30.602  1.00  0.64           H  
ATOM   8092 2HD1 LEU A 522      33.045  -4.953 -29.544  1.00  0.64           H  
ATOM   8093 3HD1 LEU A 522      32.109  -3.599 -30.147  1.00  0.64           H  
ATOM   8094 1HD2 LEU A 522      31.865  -4.660 -33.004  1.00  0.64           H  
ATOM   8095 2HD2 LEU A 522      32.347  -3.010 -32.569  1.00  0.64           H  
ATOM   8096 3HD2 LEU A 522      33.383  -3.992 -33.621  1.00  0.64           H  
ATOM   8097  N   VAL A 523      36.101  -6.602 -30.605  1.00  0.65           N  
ATOM   8098  CA  VAL A 523      36.732  -7.718 -31.286  1.00  0.65           C  
ATOM   8099  C   VAL A 523      35.847  -8.208 -32.423  1.00  0.65           C  
ATOM   8100  O   VAL A 523      36.331  -8.669 -33.456  1.00  0.65           O  
ATOM   8101  CB  VAL A 523      37.093  -8.861 -30.330  1.00  0.65           C  
ATOM   8102  CG1 VAL A 523      35.906  -9.585 -29.877  1.00  0.65           C  
ATOM   8103  CG2 VAL A 523      37.996  -9.802 -31.038  1.00  0.65           C  
ATOM   8104  H   VAL A 523      35.509  -6.750 -29.791  1.00  0.65           H  
ATOM   8105  HA  VAL A 523      37.660  -7.364 -31.709  1.00  0.65           H  
ATOM   8106  HB  VAL A 523      37.583  -8.453 -29.454  1.00  0.65           H  
ATOM   8107 1HG1 VAL A 523      36.161 -10.363 -29.210  1.00  0.65           H  
ATOM   8108 2HG1 VAL A 523      35.292  -8.923 -29.388  1.00  0.65           H  
ATOM   8109 3HG1 VAL A 523      35.407 -10.007 -30.713  1.00  0.65           H  
ATOM   8110 1HG2 VAL A 523      38.246 -10.589 -30.373  1.00  0.65           H  
ATOM   8111 2HG2 VAL A 523      37.492 -10.215 -31.914  1.00  0.65           H  
ATOM   8112 3HG2 VAL A 523      38.889  -9.281 -31.346  1.00  0.65           H  
ATOM   8113  N   GLY A 524      34.540  -8.111 -32.210  1.00  0.67           N  
ATOM   8114  CA  GLY A 524      33.569  -8.582 -33.186  1.00  0.67           C  
ATOM   8115  C   GLY A 524      32.243  -8.924 -32.538  1.00  0.67           C  
ATOM   8116  O   GLY A 524      32.015  -8.605 -31.372  1.00  0.67           O  
ATOM   8117  H   GLY A 524      34.226  -7.721 -31.319  1.00  0.67           H  
ATOM   8118 1HA  GLY A 524      33.410  -7.817 -33.944  1.00  0.67           H  
ATOM   8119 2HA  GLY A 524      33.953  -9.459 -33.690  1.00  0.67           H  
ATOM   8120  N   LEU A 525      31.346  -9.519 -33.321  1.00  0.69           N  
ATOM   8121  CA  LEU A 525      30.013  -9.872 -32.850  1.00  0.69           C  
ATOM   8122  C   LEU A 525      29.617 -11.324 -33.144  1.00  0.69           C  
ATOM   8123  O   LEU A 525      30.060 -11.920 -34.132  1.00  0.69           O  
ATOM   8124  CB  LEU A 525      28.995  -8.924 -33.476  1.00  0.69           C  
ATOM   8125  CG  LEU A 525      29.234  -7.457 -33.153  1.00  0.69           C  
ATOM   8126  CD1 LEU A 525      29.884  -6.766 -34.326  1.00  0.69           C  
ATOM   8127  CD2 LEU A 525      27.972  -6.866 -32.790  1.00  0.69           C  
ATOM   8128  H   LEU A 525      31.607  -9.728 -34.278  1.00  0.69           H  
ATOM   8129  HA  LEU A 525      29.985  -9.741 -31.770  1.00  0.69           H  
ATOM   8130 1HB  LEU A 525      29.009  -9.046 -34.556  1.00  0.69           H  
ATOM   8131 2HB  LEU A 525      28.007  -9.191 -33.104  1.00  0.69           H  
ATOM   8132  HG  LEU A 525      29.911  -7.369 -32.317  1.00  0.69           H  
ATOM   8133 1HD1 LEU A 525      30.047  -5.740 -34.067  1.00  0.69           H  
ATOM   8134 2HD1 LEU A 525      30.836  -7.237 -34.565  1.00  0.69           H  
ATOM   8135 3HD1 LEU A 525      29.226  -6.826 -35.193  1.00  0.69           H  
ATOM   8136 1HD2 LEU A 525      28.104  -5.829 -32.533  1.00  0.69           H  
ATOM   8137 2HD2 LEU A 525      27.307  -6.956 -33.608  1.00  0.69           H  
ATOM   8138 3HD2 LEU A 525      27.574  -7.408 -31.941  1.00  0.69           H  
ATOM   8139  N   THR A 526      28.729 -11.871 -32.311  1.00  0.73           N  
ATOM   8140  CA  THR A 526      28.165 -13.209 -32.523  1.00  0.73           C  
ATOM   8141  C   THR A 526      26.646 -13.141 -32.615  1.00  0.73           C  
ATOM   8142  O   THR A 526      25.992 -12.448 -31.823  1.00  0.73           O  
ATOM   8143  CB  THR A 526      28.587 -14.196 -31.421  1.00  0.73           C  
ATOM   8144  OG1 THR A 526      30.018 -14.305 -31.402  1.00  0.73           O  
ATOM   8145  CG2 THR A 526      28.029 -15.550 -31.685  1.00  0.73           C  
ATOM   8146  H   THR A 526      28.422 -11.325 -31.505  1.00  0.73           H  
ATOM   8147  HA  THR A 526      28.529 -13.596 -33.476  1.00  0.73           H  
ATOM   8148  HB  THR A 526      28.225 -13.852 -30.453  1.00  0.73           H  
ATOM   8149  HG1 THR A 526      30.310 -14.684 -32.236  1.00  0.73           H  
ATOM   8150 1HG2 THR A 526      28.358 -16.225 -30.904  1.00  0.73           H  
ATOM   8151 2HG2 THR A 526      26.942 -15.517 -31.698  1.00  0.73           H  
ATOM   8152 3HG2 THR A 526      28.398 -15.897 -32.649  1.00  0.73           H  
ATOM   8153  N   ALA A 527      26.084 -13.821 -33.607  1.00  0.76           N  
ATOM   8154  CA  ALA A 527      24.643 -13.829 -33.802  1.00  0.76           C  
ATOM   8155  C   ALA A 527      24.046 -15.198 -33.464  1.00  0.76           C  
ATOM   8156  O   ALA A 527      24.541 -16.243 -33.921  1.00  0.76           O  
ATOM   8157  CB  ALA A 527      24.352 -13.429 -35.201  1.00  0.76           C  
ATOM   8158  H   ALA A 527      26.658 -14.370 -34.248  1.00  0.76           H  
ATOM   8159  HA  ALA A 527      24.209 -13.099 -33.138  1.00  0.76           H  
ATOM   8160 1HB  ALA A 527      23.317 -13.379 -35.361  1.00  0.76           H  
ATOM   8161 2HB  ALA A 527      24.784 -12.460 -35.382  1.00  0.76           H  
ATOM   8162 3HB  ALA A 527      24.791 -14.146 -35.848  1.00  0.76           H  
ATOM   8163  N   MET A 528      22.956 -15.169 -32.687  1.00  0.80           N  
ATOM   8164  CA  MET A 528      22.310 -16.374 -32.169  1.00  0.80           C  
ATOM   8165  C   MET A 528      20.818 -16.476 -32.464  1.00  0.80           C  
ATOM   8166  O   MET A 528      20.139 -15.473 -32.618  1.00  0.80           O  
ATOM   8167  CB  MET A 528      22.486 -16.379 -30.669  1.00  0.80           C  
ATOM   8168  CG  MET A 528      23.880 -16.312 -30.212  1.00  0.80           C  
ATOM   8169  SD  MET A 528      23.999 -16.205 -28.496  1.00  0.80           S  
ATOM   8170  CE  MET A 528      25.657 -15.767 -28.376  1.00  0.80           C  
ATOM   8171  H   MET A 528      22.610 -14.258 -32.385  1.00  0.80           H  
ATOM   8172  HA  MET A 528      22.794 -17.225 -32.621  1.00  0.80           H  
ATOM   8173 1HB  MET A 528      21.928 -15.556 -30.223  1.00  0.80           H  
ATOM   8174 2HB  MET A 528      22.085 -17.291 -30.300  1.00  0.80           H  
ATOM   8175 1HG  MET A 528      24.358 -17.204 -30.508  1.00  0.80           H  
ATOM   8176 2HG  MET A 528      24.401 -15.466 -30.651  1.00  0.80           H  
ATOM   8177 1HE  MET A 528      25.911 -15.639 -27.335  1.00  0.80           H  
ATOM   8178 2HE  MET A 528      26.251 -16.550 -28.812  1.00  0.80           H  
ATOM   8179 3HE  MET A 528      25.834 -14.826 -28.907  1.00  0.80           H  
ATOM   8180  N   ILE A 529      20.267 -17.683 -32.432  1.00  0.82           N  
ATOM   8181  CA  ILE A 529      18.829 -17.822 -32.688  1.00  0.82           C  
ATOM   8182  C   ILE A 529      18.174 -18.830 -31.781  1.00  0.82           C  
ATOM   8183  O   ILE A 529      18.806 -19.794 -31.351  1.00  0.82           O  
ATOM   8184  CB  ILE A 529      18.547 -18.302 -34.125  1.00  0.82           C  
ATOM   8185  CG1 ILE A 529      17.059 -18.156 -34.505  1.00  0.82           C  
ATOM   8186  CG2 ILE A 529      18.886 -19.770 -34.197  1.00  0.82           C  
ATOM   8187  CD1 ILE A 529      16.804 -18.248 -35.976  1.00  0.82           C  
ATOM   8188  H   ILE A 529      20.867 -18.490 -32.286  1.00  0.82           H  
ATOM   8189  HA  ILE A 529      18.347 -16.861 -32.532  1.00  0.82           H  
ATOM   8190  HB  ILE A 529      19.133 -17.775 -34.805  1.00  0.82           H  
ATOM   8191 1HG1 ILE A 529      16.492 -18.948 -34.052  1.00  0.82           H  
ATOM   8192 2HG1 ILE A 529      16.688 -17.196 -34.146  1.00  0.82           H  
ATOM   8193 1HG2 ILE A 529      18.708 -20.145 -35.203  1.00  0.82           H  
ATOM   8194 2HG2 ILE A 529      19.917 -19.909 -33.935  1.00  0.82           H  
ATOM   8195 3HG2 ILE A 529      18.265 -20.313 -33.495  1.00  0.82           H  
ATOM   8196 1HD1 ILE A 529      15.733 -18.142 -36.164  1.00  0.82           H  
ATOM   8197 2HD1 ILE A 529      17.342 -17.445 -36.489  1.00  0.82           H  
ATOM   8198 3HD1 ILE A 529      17.143 -19.210 -36.348  1.00  0.82           H  
ATOM   8199  N   ASP A 530      16.901 -18.574 -31.481  1.00  0.84           N  
ATOM   8200  CA  ASP A 530      16.053 -19.512 -30.765  1.00  0.84           C  
ATOM   8201  C   ASP A 530      15.213 -20.143 -31.886  1.00  0.84           C  
ATOM   8202  O   ASP A 530      14.299 -19.483 -32.385  1.00  0.84           O  
ATOM   8203  CB  ASP A 530      15.111 -18.774 -29.817  1.00  0.84           C  
ATOM   8204  CG  ASP A 530      15.808 -17.982 -28.748  1.00  0.84           C  
ATOM   8205  OD1 ASP A 530      16.971 -18.162 -28.543  1.00  0.84           O  
ATOM   8206  OD2 ASP A 530      15.152 -17.129 -28.178  1.00  0.84           O  
ATOM   8207  H   ASP A 530      16.493 -17.717 -31.835  1.00  0.84           H  
ATOM   8208  HA  ASP A 530      16.639 -20.239 -30.220  1.00  0.84           H  
ATOM   8209 1HB  ASP A 530      14.464 -18.113 -30.390  1.00  0.84           H  
ATOM   8210 2HB  ASP A 530      14.463 -19.511 -29.324  1.00  0.84           H  
ATOM   8211  N   PRO A 531      15.535 -21.349 -32.381  1.00  0.84           N  
ATOM   8212  CA  PRO A 531      14.894 -21.926 -33.541  1.00  0.84           C  
ATOM   8213  C   PRO A 531      13.407 -22.113 -33.285  1.00  0.84           C  
ATOM   8214  O   PRO A 531      13.038 -22.432 -32.155  1.00  0.84           O  
ATOM   8215  CB  PRO A 531      15.573 -23.298 -33.656  1.00  0.84           C  
ATOM   8216  CG  PRO A 531      16.882 -23.149 -32.921  1.00  0.84           C  
ATOM   8217  CD  PRO A 531      16.566 -22.213 -31.775  1.00  0.84           C  
ATOM   8218  HA  PRO A 531      15.113 -21.285 -34.398  1.00  0.84           H  
ATOM   8219 1HB  PRO A 531      14.923 -24.070 -33.216  1.00  0.84           H  
ATOM   8220 2HB  PRO A 531      15.707 -23.562 -34.716  1.00  0.84           H  
ATOM   8221 1HG  PRO A 531      17.241 -24.131 -32.571  1.00  0.84           H  
ATOM   8222 2HG  PRO A 531      17.654 -22.748 -33.591  1.00  0.84           H  
ATOM   8223 1HD  PRO A 531      16.146 -22.762 -30.910  1.00  0.84           H  
ATOM   8224 2HD  PRO A 531      17.474 -21.699 -31.525  1.00  0.84           H  
ATOM   8225  N   PRO A 532      12.555 -21.985 -34.312  1.00  0.84           N  
ATOM   8226  CA  PRO A 532      11.137 -22.233 -34.252  1.00  0.84           C  
ATOM   8227  C   PRO A 532      10.921 -23.712 -34.089  1.00  0.84           C  
ATOM   8228  O   PRO A 532      11.732 -24.512 -34.565  1.00  0.84           O  
ATOM   8229  CB  PRO A 532      10.634 -21.708 -35.588  1.00  0.84           C  
ATOM   8230  CG  PRO A 532      11.817 -21.822 -36.514  1.00  0.84           C  
ATOM   8231  CD  PRO A 532      13.034 -21.564 -35.637  1.00  0.84           C  
ATOM   8232  HA  PRO A 532      10.683 -21.682 -33.445  1.00  0.84           H  
ATOM   8233 1HB  PRO A 532       9.766 -22.310 -35.910  1.00  0.84           H  
ATOM   8234 2HB  PRO A 532      10.298 -20.678 -35.463  1.00  0.84           H  
ATOM   8235 1HG  PRO A 532      11.831 -22.821 -36.977  1.00  0.84           H  
ATOM   8236 2HG  PRO A 532      11.724 -21.092 -37.334  1.00  0.84           H  
ATOM   8237 1HD  PRO A 532      13.857 -22.204 -35.985  1.00  0.84           H  
ATOM   8238 2HD  PRO A 532      13.300 -20.488 -35.633  1.00  0.84           H  
ATOM   8239  N   ARG A 533       9.827 -24.103 -33.469  1.00  0.83           N  
ATOM   8240  CA  ARG A 533       9.562 -25.523 -33.403  1.00  0.83           C  
ATOM   8241  C   ARG A 533       9.106 -25.973 -34.792  1.00  0.83           C  
ATOM   8242  O   ARG A 533       8.388 -25.254 -35.491  1.00  0.83           O  
ATOM   8243  CB  ARG A 533       8.558 -25.839 -32.319  1.00  0.83           C  
ATOM   8244  CG  ARG A 533       9.022 -25.530 -30.938  1.00  0.83           C  
ATOM   8245  CD  ARG A 533       8.059 -25.988 -29.957  1.00  0.83           C  
ATOM   8246  NE  ARG A 533       8.422 -25.607 -28.634  1.00  0.83           N  
ATOM   8247  CZ  ARG A 533       9.277 -26.246 -27.846  1.00  0.83           C  
ATOM   8248  NH1 ARG A 533       9.929 -27.318 -28.249  1.00  0.83           N  
ATOM   8249  NH2 ARG A 533       9.426 -25.759 -26.652  1.00  0.83           N  
ATOM   8250  H   ARG A 533       9.183 -23.429 -33.052  1.00  0.83           H  
ATOM   8251  HA  ARG A 533      10.487 -26.043 -33.155  1.00  0.83           H  
ATOM   8252 1HB  ARG A 533       7.697 -25.244 -32.457  1.00  0.83           H  
ATOM   8253 2HB  ARG A 533       8.258 -26.884 -32.367  1.00  0.83           H  
ATOM   8254 1HG  ARG A 533       9.986 -26.000 -30.744  1.00  0.83           H  
ATOM   8255 2HG  ARG A 533       9.115 -24.450 -30.829  1.00  0.83           H  
ATOM   8256 1HD  ARG A 533       7.084 -25.547 -30.175  1.00  0.83           H  
ATOM   8257 2HD  ARG A 533       7.982 -27.073 -29.990  1.00  0.83           H  
ATOM   8258  HE  ARG A 533       7.936 -24.799 -28.217  1.00  0.83           H  
ATOM   8259 1HH1 ARG A 533       9.781 -27.672 -29.183  1.00  0.83           H  
ATOM   8260 2HH1 ARG A 533      10.564 -27.789 -27.624  1.00  0.83           H  
ATOM   8261 1HH2 ARG A 533       8.841 -24.943 -26.427  1.00  0.83           H  
ATOM   8262 2HH2 ARG A 533      10.031 -26.196 -25.977  1.00  0.83           H  
ATOM   8263  N   GLU A 534       9.496 -27.177 -35.187  1.00  0.81           N  
ATOM   8264  CA  GLU A 534       9.220 -27.695 -36.530  1.00  0.81           C  
ATOM   8265  C   GLU A 534       7.767 -27.614 -37.017  1.00  0.81           C  
ATOM   8266  O   GLU A 534       7.516 -27.251 -38.166  1.00  0.81           O  
ATOM   8267  CB  GLU A 534       9.673 -29.157 -36.594  1.00  0.81           C  
ATOM   8268  CG  GLU A 534       9.506 -29.820 -37.956  1.00  0.81           C  
ATOM   8269  CD  GLU A 534      10.017 -31.246 -37.993  1.00  0.81           C  
ATOM   8270  OE1 GLU A 534      10.483 -31.721 -36.983  1.00  0.81           O  
ATOM   8271  OE2 GLU A 534       9.941 -31.857 -39.034  1.00  0.81           O  
ATOM   8272  H   GLU A 534      10.057 -27.735 -34.559  1.00  0.81           H  
ATOM   8273  HA  GLU A 534       9.829 -27.120 -37.228  1.00  0.81           H  
ATOM   8274 1HB  GLU A 534      10.725 -29.223 -36.317  1.00  0.81           H  
ATOM   8275 2HB  GLU A 534       9.107 -29.745 -35.870  1.00  0.81           H  
ATOM   8276 1HG  GLU A 534       8.447 -29.819 -38.216  1.00  0.81           H  
ATOM   8277 2HG  GLU A 534      10.034 -29.229 -38.703  1.00  0.81           H  
ATOM   8278  N   ALA A 535       6.809 -27.947 -36.163  1.00  0.79           N  
ATOM   8279  CA  ALA A 535       5.410 -27.969 -36.585  1.00  0.79           C  
ATOM   8280  C   ALA A 535       4.716 -26.610 -36.544  1.00  0.79           C  
ATOM   8281  O   ALA A 535       3.544 -26.500 -36.929  1.00  0.79           O  
ATOM   8282  CB  ALA A 535       4.637 -28.930 -35.724  1.00  0.79           C  
ATOM   8283  H   ALA A 535       7.055 -28.215 -35.222  1.00  0.79           H  
ATOM   8284  HA  ALA A 535       5.387 -28.325 -37.615  1.00  0.79           H  
ATOM   8285 1HB  ALA A 535       3.625 -28.974 -36.093  1.00  0.79           H  
ATOM   8286 2HB  ALA A 535       5.089 -29.918 -35.783  1.00  0.79           H  
ATOM   8287 3HB  ALA A 535       4.642 -28.587 -34.689  1.00  0.79           H  
ATOM   8288  N   VAL A 536       5.395 -25.585 -36.040  1.00  0.76           N  
ATOM   8289  CA  VAL A 536       4.766 -24.287 -35.872  1.00  0.76           C  
ATOM   8290  C   VAL A 536       4.407 -23.611 -37.174  1.00  0.76           C  
ATOM   8291  O   VAL A 536       3.305 -23.086 -37.295  1.00  0.76           O  
ATOM   8292  CB  VAL A 536       5.626 -23.418 -34.978  1.00  0.76           C  
ATOM   8293  CG1 VAL A 536       5.133 -22.024 -34.933  1.00  0.76           C  
ATOM   8294  CG2 VAL A 536       5.539 -24.024 -33.626  1.00  0.76           C  
ATOM   8295  H   VAL A 536       6.378 -25.689 -35.781  1.00  0.76           H  
ATOM   8296  HA  VAL A 536       3.839 -24.449 -35.323  1.00  0.76           H  
ATOM   8297  HB  VAL A 536       6.655 -23.414 -35.339  1.00  0.76           H  
ATOM   8298 1HG1 VAL A 536       5.765 -21.443 -34.264  1.00  0.76           H  
ATOM   8299 2HG1 VAL A 536       5.182 -21.621 -35.923  1.00  0.76           H  
ATOM   8300 3HG1 VAL A 536       4.104 -22.012 -34.577  1.00  0.76           H  
ATOM   8301 1HG2 VAL A 536       6.131 -23.476 -32.938  1.00  0.76           H  
ATOM   8302 2HG2 VAL A 536       4.517 -24.015 -33.298  1.00  0.76           H  
ATOM   8303 3HG2 VAL A 536       5.889 -25.045 -33.686  1.00  0.76           H  
ATOM   8304  N   TYR A 537       5.290 -23.644 -38.163  1.00  0.74           N  
ATOM   8305  CA  TYR A 537       4.952 -23.036 -39.443  1.00  0.74           C  
ATOM   8306  C   TYR A 537       3.651 -23.628 -39.967  1.00  0.74           C  
ATOM   8307  O   TYR A 537       2.711 -22.910 -40.305  1.00  0.74           O  
ATOM   8308  CB  TYR A 537       6.068 -23.286 -40.457  1.00  0.74           C  
ATOM   8309  CG  TYR A 537       5.763 -22.812 -41.865  1.00  0.74           C  
ATOM   8310  CD1 TYR A 537       5.907 -21.480 -42.208  1.00  0.74           C  
ATOM   8311  CD2 TYR A 537       5.344 -23.731 -42.820  1.00  0.74           C  
ATOM   8312  CE1 TYR A 537       5.632 -21.061 -43.492  1.00  0.74           C  
ATOM   8313  CE2 TYR A 537       5.072 -23.317 -44.105  1.00  0.74           C  
ATOM   8314  CZ  TYR A 537       5.212 -21.988 -44.445  1.00  0.74           C  
ATOM   8315  OH  TYR A 537       4.946 -21.578 -45.732  1.00  0.74           O  
ATOM   8316  H   TYR A 537       6.188 -24.089 -38.026  1.00  0.74           H  
ATOM   8317  HA  TYR A 537       4.808 -21.965 -39.302  1.00  0.74           H  
ATOM   8318 1HB  TYR A 537       6.976 -22.781 -40.121  1.00  0.74           H  
ATOM   8319 2HB  TYR A 537       6.285 -24.352 -40.498  1.00  0.74           H  
ATOM   8320  HD1 TYR A 537       6.239 -20.766 -41.471  1.00  0.74           H  
ATOM   8321  HD2 TYR A 537       5.231 -24.781 -42.552  1.00  0.74           H  
ATOM   8322  HE1 TYR A 537       5.748 -20.010 -43.757  1.00  0.74           H  
ATOM   8323  HE2 TYR A 537       4.745 -24.039 -44.853  1.00  0.74           H  
ATOM   8324  HH  TYR A 537       4.861 -20.622 -45.751  1.00  0.74           H  
ATOM   8325  N   ALA A 538       3.588 -24.959 -40.017  1.00  0.72           N  
ATOM   8326  CA  ALA A 538       2.407 -25.634 -40.531  1.00  0.72           C  
ATOM   8327  C   ALA A 538       1.166 -25.306 -39.712  1.00  0.72           C  
ATOM   8328  O   ALA A 538       0.091 -25.068 -40.264  1.00  0.72           O  
ATOM   8329  CB  ALA A 538       2.633 -27.130 -40.523  1.00  0.72           C  
ATOM   8330  H   ALA A 538       4.377 -25.504 -39.699  1.00  0.72           H  
ATOM   8331  HA  ALA A 538       2.241 -25.294 -41.552  1.00  0.72           H  
ATOM   8332 1HB  ALA A 538       1.755 -27.631 -40.932  1.00  0.72           H  
ATOM   8333 2HB  ALA A 538       3.506 -27.368 -41.130  1.00  0.72           H  
ATOM   8334 3HB  ALA A 538       2.800 -27.464 -39.496  1.00  0.72           H  
ATOM   8335  N   SER A 539       1.316 -25.239 -38.394  1.00  0.71           N  
ATOM   8336  CA  SER A 539       0.192 -24.956 -37.522  1.00  0.71           C  
ATOM   8337  C   SER A 539      -0.384 -23.575 -37.806  1.00  0.71           C  
ATOM   8338  O   SER A 539      -1.608 -23.380 -37.863  1.00  0.71           O  
ATOM   8339  CB  SER A 539       0.678 -25.039 -36.111  1.00  0.71           C  
ATOM   8340  OG  SER A 539       1.065 -26.316 -35.809  1.00  0.71           O  
ATOM   8341  H   SER A 539       2.221 -25.441 -37.968  1.00  0.71           H  
ATOM   8342  HA  SER A 539      -0.580 -25.706 -37.696  1.00  0.71           H  
ATOM   8343 1HB  SER A 539       1.520 -24.380 -35.997  1.00  0.71           H  
ATOM   8344 2HB  SER A 539      -0.089 -24.721 -35.430  1.00  0.71           H  
ATOM   8345  HG  SER A 539       1.873 -26.483 -36.344  1.00  0.71           H  
ATOM   8346  N   ILE A 540       0.509 -22.621 -38.016  1.00  0.71           N  
ATOM   8347  CA  ILE A 540       0.133 -21.267 -38.351  1.00  0.71           C  
ATOM   8348  C   ILE A 540      -0.535 -21.226 -39.712  1.00  0.71           C  
ATOM   8349  O   ILE A 540      -1.565 -20.571 -39.878  1.00  0.71           O  
ATOM   8350  CB  ILE A 540       1.340 -20.349 -38.244  1.00  0.71           C  
ATOM   8351  CG1 ILE A 540       1.707 -20.247 -36.765  1.00  0.71           C  
ATOM   8352  CG2 ILE A 540       1.059 -18.995 -38.853  1.00  0.71           C  
ATOM   8353  CD1 ILE A 540       2.995 -19.650 -36.531  1.00  0.71           C  
ATOM   8354  H   ILE A 540       1.505 -22.844 -37.936  1.00  0.71           H  
ATOM   8355  HA  ILE A 540      -0.589 -20.923 -37.613  1.00  0.71           H  
ATOM   8356  HB  ILE A 540       2.190 -20.805 -38.764  1.00  0.71           H  
ATOM   8357 1HG1 ILE A 540       0.955 -19.646 -36.265  1.00  0.71           H  
ATOM   8358 2HG1 ILE A 540       1.709 -21.243 -36.325  1.00  0.71           H  
ATOM   8359 1HG2 ILE A 540       1.950 -18.383 -38.756  1.00  0.71           H  
ATOM   8360 2HG2 ILE A 540       0.822 -19.119 -39.900  1.00  0.71           H  
ATOM   8361 3HG2 ILE A 540       0.224 -18.522 -38.341  1.00  0.71           H  
ATOM   8362 1HD1 ILE A 540       3.183 -19.603 -35.470  1.00  0.71           H  
ATOM   8363 2HD1 ILE A 540       3.735 -20.262 -37.016  1.00  0.71           H  
ATOM   8364 3HD1 ILE A 540       3.020 -18.677 -36.951  1.00  0.71           H  
ATOM   8365  N   GLU A 541       0.008 -21.946 -40.693  1.00  0.71           N  
ATOM   8366  CA  GLU A 541      -0.630 -21.934 -41.999  1.00  0.71           C  
ATOM   8367  C   GLU A 541      -2.046 -22.514 -41.911  1.00  0.71           C  
ATOM   8368  O   GLU A 541      -2.972 -21.955 -42.505  1.00  0.71           O  
ATOM   8369  CB  GLU A 541       0.209 -22.715 -43.020  1.00  0.71           C  
ATOM   8370  CG  GLU A 541       1.546 -22.042 -43.435  1.00  0.71           C  
ATOM   8371  CD  GLU A 541       1.377 -20.763 -44.233  1.00  0.71           C  
ATOM   8372  OE1 GLU A 541       0.696 -20.784 -45.226  1.00  0.71           O  
ATOM   8373  OE2 GLU A 541       1.909 -19.749 -43.827  1.00  0.71           O  
ATOM   8374  H   GLU A 541       0.871 -22.471 -40.534  1.00  0.71           H  
ATOM   8375  HA  GLU A 541      -0.709 -20.907 -42.336  1.00  0.71           H  
ATOM   8376 1HB  GLU A 541       0.453 -23.692 -42.604  1.00  0.71           H  
ATOM   8377 2HB  GLU A 541      -0.381 -22.885 -43.921  1.00  0.71           H  
ATOM   8378 1HG  GLU A 541       2.118 -21.814 -42.538  1.00  0.71           H  
ATOM   8379 2HG  GLU A 541       2.120 -22.754 -44.021  1.00  0.71           H  
ATOM   8380  N   GLU A 542      -2.252 -23.565 -41.105  1.00  0.72           N  
ATOM   8381  CA  GLU A 542      -3.598 -24.124 -40.980  1.00  0.72           C  
ATOM   8382  C   GLU A 542      -4.534 -23.133 -40.279  1.00  0.72           C  
ATOM   8383  O   GLU A 542      -5.704 -22.993 -40.653  1.00  0.72           O  
ATOM   8384  CB  GLU A 542      -3.573 -25.463 -40.231  1.00  0.72           C  
ATOM   8385  CG  GLU A 542      -2.897 -26.629 -41.003  1.00  0.72           C  
ATOM   8386  CD  GLU A 542      -3.580 -27.001 -42.319  1.00  0.72           C  
ATOM   8387  OE1 GLU A 542      -4.764 -27.221 -42.320  1.00  0.72           O  
ATOM   8388  OE2 GLU A 542      -2.895 -27.063 -43.331  1.00  0.72           O  
ATOM   8389  H   GLU A 542      -1.460 -24.002 -40.629  1.00  0.72           H  
ATOM   8390  HA  GLU A 542      -3.986 -24.303 -41.979  1.00  0.72           H  
ATOM   8391 1HB  GLU A 542      -3.028 -25.333 -39.292  1.00  0.72           H  
ATOM   8392 2HB  GLU A 542      -4.592 -25.762 -39.977  1.00  0.72           H  
ATOM   8393 1HG  GLU A 542      -1.873 -26.343 -41.221  1.00  0.72           H  
ATOM   8394 2HG  GLU A 542      -2.864 -27.503 -40.353  1.00  0.72           H  
ATOM   8395  N   SER A 543      -4.013 -22.408 -39.289  1.00  0.74           N  
ATOM   8396  CA  SER A 543      -4.826 -21.437 -38.578  1.00  0.74           C  
ATOM   8397  C   SER A 543      -5.255 -20.334 -39.552  1.00  0.74           C  
ATOM   8398  O   SER A 543      -6.417 -19.922 -39.567  1.00  0.74           O  
ATOM   8399  CB  SER A 543      -4.036 -20.863 -37.420  1.00  0.74           C  
ATOM   8400  OG  SER A 543      -3.722 -21.859 -36.491  1.00  0.74           O  
ATOM   8401  H   SER A 543      -3.049 -22.569 -38.994  1.00  0.74           H  
ATOM   8402  HA  SER A 543      -5.717 -21.933 -38.194  1.00  0.74           H  
ATOM   8403 1HB  SER A 543      -3.120 -20.409 -37.793  1.00  0.74           H  
ATOM   8404 2HB  SER A 543      -4.614 -20.074 -36.936  1.00  0.74           H  
ATOM   8405  HG  SER A 543      -3.136 -22.481 -36.984  1.00  0.74           H  
ATOM   8406  N   LYS A 544      -4.335 -19.899 -40.418  1.00  0.74           N  
ATOM   8407  CA  LYS A 544      -4.670 -18.873 -41.399  1.00  0.74           C  
ATOM   8408  C   LYS A 544      -5.697 -19.389 -42.417  1.00  0.74           C  
ATOM   8409  O   LYS A 544      -6.633 -18.667 -42.776  1.00  0.74           O  
ATOM   8410  CB  LYS A 544      -3.414 -18.371 -42.100  1.00  0.74           C  
ATOM   8411  CG  LYS A 544      -2.487 -17.540 -41.207  1.00  0.74           C  
ATOM   8412  CD  LYS A 544      -1.391 -16.881 -42.017  1.00  0.74           C  
ATOM   8413  CE  LYS A 544      -0.526 -17.927 -42.666  1.00  0.74           C  
ATOM   8414  NZ  LYS A 544       0.670 -17.362 -43.299  1.00  0.74           N  
ATOM   8415  H   LYS A 544      -3.382 -20.260 -40.363  1.00  0.74           H  
ATOM   8416  HA  LYS A 544      -5.118 -18.032 -40.870  1.00  0.74           H  
ATOM   8417 1HB  LYS A 544      -2.840 -19.228 -42.463  1.00  0.74           H  
ATOM   8418 2HB  LYS A 544      -3.691 -17.769 -42.963  1.00  0.74           H  
ATOM   8419 1HG  LYS A 544      -3.071 -16.775 -40.692  1.00  0.74           H  
ATOM   8420 2HG  LYS A 544      -2.034 -18.182 -40.456  1.00  0.74           H  
ATOM   8421 1HD  LYS A 544      -1.824 -16.244 -42.786  1.00  0.74           H  
ATOM   8422 2HD  LYS A 544      -0.761 -16.271 -41.365  1.00  0.74           H  
ATOM   8423 1HE  LYS A 544      -0.214 -18.646 -41.921  1.00  0.74           H  
ATOM   8424 2HE  LYS A 544      -1.110 -18.442 -43.427  1.00  0.74           H  
ATOM   8425 1HZ  LYS A 544       1.185 -18.142 -43.699  1.00  0.74           H  
ATOM   8426 2HZ  LYS A 544       0.431 -16.701 -44.013  1.00  0.74           H  
ATOM   8427 3HZ  LYS A 544       1.244 -16.921 -42.577  1.00  0.74           H  
ATOM   8428  N   LYS A 545      -5.580 -20.665 -42.835  1.00  0.74           N  
ATOM   8429  CA  LYS A 545      -6.539 -21.256 -43.781  1.00  0.74           C  
ATOM   8430  C   LYS A 545      -7.930 -21.233 -43.178  1.00  0.74           C  
ATOM   8431  O   LYS A 545      -8.921 -21.030 -43.876  1.00  0.74           O  
ATOM   8432  CB  LYS A 545      -6.198 -22.711 -44.123  1.00  0.74           C  
ATOM   8433  CG  LYS A 545      -4.979 -22.937 -44.999  1.00  0.74           C  
ATOM   8434  CD  LYS A 545      -4.757 -24.432 -45.185  1.00  0.74           C  
ATOM   8435  CE  LYS A 545      -3.506 -24.742 -45.972  1.00  0.74           C  
ATOM   8436  NZ  LYS A 545      -3.278 -26.220 -46.050  1.00  0.74           N  
ATOM   8437  H   LYS A 545      -4.782 -21.221 -42.524  1.00  0.74           H  
ATOM   8438  HA  LYS A 545      -6.549 -20.662 -44.693  1.00  0.74           H  
ATOM   8439 1HB  LYS A 545      -6.028 -23.259 -43.198  1.00  0.74           H  
ATOM   8440 2HB  LYS A 545      -7.055 -23.175 -44.611  1.00  0.74           H  
ATOM   8441 1HG  LYS A 545      -5.138 -22.473 -45.972  1.00  0.74           H  
ATOM   8442 2HG  LYS A 545      -4.105 -22.496 -44.549  1.00  0.74           H  
ATOM   8443 1HD  LYS A 545      -4.676 -24.911 -44.208  1.00  0.74           H  
ATOM   8444 2HD  LYS A 545      -5.613 -24.864 -45.700  1.00  0.74           H  
ATOM   8445 1HE  LYS A 545      -3.599 -24.341 -46.978  1.00  0.74           H  
ATOM   8446 2HE  LYS A 545      -2.648 -24.278 -45.479  1.00  0.74           H  
ATOM   8447 1HZ  LYS A 545      -2.437 -26.413 -46.564  1.00  0.74           H  
ATOM   8448 2HZ  LYS A 545      -3.182 -26.588 -45.082  1.00  0.74           H  
ATOM   8449 3HZ  LYS A 545      -4.057 -26.667 -46.499  1.00  0.74           H  
ATOM   8450  N   ALA A 546      -7.973 -21.370 -41.856  1.00  0.73           N  
ATOM   8451  CA  ALA A 546      -9.179 -21.408 -41.046  1.00  0.73           C  
ATOM   8452  C   ALA A 546      -9.782 -20.030 -40.812  1.00  0.73           C  
ATOM   8453  O   ALA A 546     -10.736 -19.878 -40.048  1.00  0.73           O  
ATOM   8454  CB  ALA A 546      -8.857 -22.024 -39.710  1.00  0.73           C  
ATOM   8455  H   ALA A 546      -7.090 -21.545 -41.374  1.00  0.73           H  
ATOM   8456  HA  ALA A 546      -9.910 -22.025 -41.569  1.00  0.73           H  
ATOM   8457 1HB  ALA A 546      -9.739 -22.110 -39.123  1.00  0.73           H  
ATOM   8458 2HB  ALA A 546      -8.426 -22.996 -39.876  1.00  0.73           H  
ATOM   8459 3HB  ALA A 546      -8.153 -21.427 -39.187  1.00  0.73           H  
ATOM   8460  N   GLY A 547      -9.167 -18.985 -41.358  1.00  0.72           N  
ATOM   8461  CA  GLY A 547      -9.696 -17.653 -41.156  1.00  0.72           C  
ATOM   8462  C   GLY A 547      -9.319 -17.101 -39.792  1.00  0.72           C  
ATOM   8463  O   GLY A 547      -9.973 -16.181 -39.294  1.00  0.72           O  
ATOM   8464  H   GLY A 547      -8.347 -19.103 -41.950  1.00  0.72           H  
ATOM   8465 1HA  GLY A 547      -9.305 -16.997 -41.934  1.00  0.72           H  
ATOM   8466 2HA  GLY A 547     -10.779 -17.671 -41.262  1.00  0.72           H  
ATOM   8467  N   ILE A 548      -8.284 -17.672 -39.179  1.00  0.71           N  
ATOM   8468  CA  ILE A 548      -7.853 -17.229 -37.871  1.00  0.71           C  
ATOM   8469  C   ILE A 548      -6.557 -16.448 -37.982  1.00  0.71           C  
ATOM   8470  O   ILE A 548      -5.573 -16.910 -38.562  1.00  0.71           O  
ATOM   8471  CB  ILE A 548      -7.654 -18.408 -36.913  1.00  0.71           C  
ATOM   8472  CG1 ILE A 548      -8.927 -19.155 -36.755  1.00  0.71           C  
ATOM   8473  CG2 ILE A 548      -7.176 -17.938 -35.585  1.00  0.71           C  
ATOM   8474  CD1 ILE A 548      -8.756 -20.423 -35.995  1.00  0.71           C  
ATOM   8475  H   ILE A 548      -7.770 -18.437 -39.616  1.00  0.71           H  
ATOM   8476  HA  ILE A 548      -8.615 -16.578 -37.458  1.00  0.71           H  
ATOM   8477  HB  ILE A 548      -6.927 -19.085 -37.321  1.00  0.71           H  
ATOM   8478 1HG1 ILE A 548      -9.637 -18.523 -36.245  1.00  0.71           H  
ATOM   8479 2HG1 ILE A 548      -9.328 -19.394 -37.739  1.00  0.71           H  
ATOM   8480 1HG2 ILE A 548      -7.054 -18.800 -34.961  1.00  0.71           H  
ATOM   8481 2HG2 ILE A 548      -6.227 -17.417 -35.685  1.00  0.71           H  
ATOM   8482 3HG2 ILE A 548      -7.903 -17.277 -35.149  1.00  0.71           H  
ATOM   8483 1HD1 ILE A 548      -9.713 -20.908 -35.910  1.00  0.71           H  
ATOM   8484 2HD1 ILE A 548      -8.056 -21.075 -36.519  1.00  0.71           H  
ATOM   8485 3HD1 ILE A 548      -8.374 -20.203 -34.999  1.00  0.71           H  
ATOM   8486  N   ARG A 549      -6.564 -15.237 -37.464  1.00  0.69           N  
ATOM   8487  CA  ARG A 549      -5.375 -14.415 -37.515  1.00  0.69           C  
ATOM   8488  C   ARG A 549      -4.454 -14.868 -36.408  1.00  0.69           C  
ATOM   8489  O   ARG A 549      -4.920 -15.048 -35.287  1.00  0.69           O  
ATOM   8490  CB  ARG A 549      -5.720 -12.950 -37.320  1.00  0.69           C  
ATOM   8491  CG  ARG A 549      -4.547 -12.009 -37.411  1.00  0.69           C  
ATOM   8492  CD  ARG A 549      -4.966 -10.614 -37.251  1.00  0.69           C  
ATOM   8493  NE  ARG A 549      -3.835  -9.711 -37.282  1.00  0.69           N  
ATOM   8494  CZ  ARG A 549      -3.277  -9.246 -38.406  1.00  0.69           C  
ATOM   8495  NH1 ARG A 549      -3.750  -9.609 -39.581  1.00  0.69           N  
ATOM   8496  NH2 ARG A 549      -2.254  -8.438 -38.347  1.00  0.69           N  
ATOM   8497  H   ARG A 549      -7.404 -14.910 -36.987  1.00  0.69           H  
ATOM   8498  HA  ARG A 549      -4.880 -14.552 -38.477  1.00  0.69           H  
ATOM   8499 1HB  ARG A 549      -6.460 -12.645 -38.057  1.00  0.69           H  
ATOM   8500 2HB  ARG A 549      -6.164 -12.822 -36.340  1.00  0.69           H  
ATOM   8501 1HG  ARG A 549      -3.831 -12.243 -36.630  1.00  0.69           H  
ATOM   8502 2HG  ARG A 549      -4.064 -12.116 -38.383  1.00  0.69           H  
ATOM   8503 1HD  ARG A 549      -5.655 -10.332 -38.045  1.00  0.69           H  
ATOM   8504 2HD  ARG A 549      -5.458 -10.518 -36.289  1.00  0.69           H  
ATOM   8505  HE  ARG A 549      -3.438  -9.402 -36.401  1.00  0.69           H  
ATOM   8506 1HH1 ARG A 549      -4.539 -10.235 -39.639  1.00  0.69           H  
ATOM   8507 2HH1 ARG A 549      -3.325  -9.246 -40.425  1.00  0.69           H  
ATOM   8508 1HH2 ARG A 549      -1.880  -8.149 -37.430  1.00  0.69           H  
ATOM   8509 2HH2 ARG A 549      -1.835  -8.117 -39.210  1.00  0.69           H  
ATOM   8510  N   THR A 550      -3.176 -15.071 -36.697  1.00  0.68           N  
ATOM   8511  CA  THR A 550      -2.280 -15.451 -35.619  1.00  0.68           C  
ATOM   8512  C   THR A 550      -1.302 -14.310 -35.420  1.00  0.68           C  
ATOM   8513  O   THR A 550      -0.759 -13.761 -36.382  1.00  0.68           O  
ATOM   8514  CB  THR A 550      -1.550 -16.780 -35.873  1.00  0.68           C  
ATOM   8515  OG1 THR A 550      -2.508 -17.822 -36.063  1.00  0.68           O  
ATOM   8516  CG2 THR A 550      -0.717 -17.165 -34.602  1.00  0.68           C  
ATOM   8517  H   THR A 550      -2.831 -14.945 -37.638  1.00  0.68           H  
ATOM   8518  HA  THR A 550      -2.849 -15.567 -34.704  1.00  0.68           H  
ATOM   8519  HB  THR A 550      -0.924 -16.698 -36.747  1.00  0.68           H  
ATOM   8520  HG1 THR A 550      -3.148 -17.791 -35.346  1.00  0.68           H  
ATOM   8521 1HG2 THR A 550      -0.218 -18.115 -34.763  1.00  0.68           H  
ATOM   8522 2HG2 THR A 550       0.024 -16.404 -34.384  1.00  0.68           H  
ATOM   8523 3HG2 THR A 550      -1.388 -17.254 -33.748  1.00  0.68           H  
ATOM   8524  N   VAL A 551      -1.142 -13.930 -34.172  1.00  0.68           N  
ATOM   8525  CA  VAL A 551      -0.314 -12.818 -33.749  1.00  0.68           C  
ATOM   8526  C   VAL A 551       0.773 -13.226 -32.760  1.00  0.68           C  
ATOM   8527  O   VAL A 551       0.513 -14.023 -31.856  1.00  0.68           O  
ATOM   8528  CB  VAL A 551      -1.224 -11.750 -33.108  1.00  0.68           C  
ATOM   8529  CG1 VAL A 551      -0.417 -10.695 -32.572  1.00  0.68           C  
ATOM   8530  CG2 VAL A 551      -2.213 -11.204 -34.146  1.00  0.68           C  
ATOM   8531  H   VAL A 551      -1.645 -14.459 -33.461  1.00  0.68           H  
ATOM   8532  HA  VAL A 551       0.166 -12.388 -34.631  1.00  0.68           H  
ATOM   8533  HB  VAL A 551      -1.776 -12.194 -32.296  1.00  0.68           H  
ATOM   8534 1HG1 VAL A 551      -1.068  -9.964 -32.107  1.00  0.68           H  
ATOM   8535 2HG1 VAL A 551       0.251 -11.086 -31.842  1.00  0.68           H  
ATOM   8536 3HG1 VAL A 551       0.155 -10.252 -33.382  1.00  0.68           H  
ATOM   8537 1HG2 VAL A 551      -2.853 -10.459 -33.680  1.00  0.68           H  
ATOM   8538 2HG2 VAL A 551      -1.661 -10.747 -34.975  1.00  0.68           H  
ATOM   8539 3HG2 VAL A 551      -2.826 -12.017 -34.520  1.00  0.68           H  
ATOM   8540  N   MET A 552       1.996 -12.729 -32.946  1.00  0.70           N  
ATOM   8541  CA  MET A 552       3.042 -13.021 -31.961  1.00  0.70           C  
ATOM   8542  C   MET A 552       3.321 -11.788 -31.136  1.00  0.70           C  
ATOM   8543  O   MET A 552       3.521 -10.710 -31.689  1.00  0.70           O  
ATOM   8544  CB  MET A 552       4.315 -13.531 -32.602  1.00  0.70           C  
ATOM   8545  CG  MET A 552       5.433 -13.849 -31.642  1.00  0.70           C  
ATOM   8546  SD  MET A 552       6.829 -14.632 -32.482  1.00  0.70           S  
ATOM   8547  CE  MET A 552       7.466 -13.263 -33.374  1.00  0.70           C  
ATOM   8548  H   MET A 552       2.167 -12.091 -33.730  1.00  0.70           H  
ATOM   8549  HA  MET A 552       2.684 -13.791 -31.285  1.00  0.70           H  
ATOM   8550 1HB  MET A 552       4.105 -14.464 -33.052  1.00  0.70           H  
ATOM   8551 2HB  MET A 552       4.668 -12.847 -33.361  1.00  0.70           H  
ATOM   8552 1HG  MET A 552       5.780 -12.929 -31.163  1.00  0.70           H  
ATOM   8553 2HG  MET A 552       5.063 -14.525 -30.862  1.00  0.70           H  
ATOM   8554 1HE  MET A 552       8.318 -13.580 -33.937  1.00  0.70           H  
ATOM   8555 2HE  MET A 552       6.711 -12.884 -34.055  1.00  0.70           H  
ATOM   8556 3HE  MET A 552       7.762 -12.476 -32.681  1.00  0.70           H  
ATOM   8557  N   ILE A 553       3.268 -11.941 -29.821  1.00  0.73           N  
ATOM   8558  CA  ILE A 553       3.482 -10.834 -28.907  1.00  0.73           C  
ATOM   8559  C   ILE A 553       4.602 -11.221 -27.962  1.00  0.73           C  
ATOM   8560  O   ILE A 553       4.400 -12.070 -27.096  1.00  0.73           O  
ATOM   8561  CB  ILE A 553       2.170 -10.551 -28.136  1.00  0.73           C  
ATOM   8562  CG1 ILE A 553       1.065 -10.295 -29.120  1.00  0.73           C  
ATOM   8563  CG2 ILE A 553       2.298  -9.360 -27.295  1.00  0.73           C  
ATOM   8564  CD1 ILE A 553      -0.232 -10.158 -28.513  1.00  0.73           C  
ATOM   8565  H   ILE A 553       3.089 -12.874 -29.453  1.00  0.73           H  
ATOM   8566  HA  ILE A 553       3.797  -9.963 -29.463  1.00  0.73           H  
ATOM   8567  HB  ILE A 553       1.906 -11.417 -27.526  1.00  0.73           H  
ATOM   8568 1HG1 ILE A 553       1.275  -9.411 -29.681  1.00  0.73           H  
ATOM   8569 2HG1 ILE A 553       1.012 -11.131 -29.786  1.00  0.73           H  
ATOM   8570 1HG2 ILE A 553       1.359  -9.183 -26.811  1.00  0.73           H  
ATOM   8571 2HG2 ILE A 553       3.087  -9.499 -26.565  1.00  0.73           H  
ATOM   8572 3HG2 ILE A 553       2.522  -8.527 -27.891  1.00  0.73           H  
ATOM   8573 1HD1 ILE A 553      -0.978 -10.010 -29.287  1.00  0.73           H  
ATOM   8574 2HD1 ILE A 553      -0.428 -11.044 -27.987  1.00  0.73           H  
ATOM   8575 3HD1 ILE A 553      -0.239  -9.320 -27.827  1.00  0.73           H  
ATOM   8576  N   THR A 554       5.757 -10.576 -28.086  1.00  0.77           N  
ATOM   8577  CA  THR A 554       6.931 -10.996 -27.321  1.00  0.77           C  
ATOM   8578  C   THR A 554       7.650  -9.925 -26.510  1.00  0.77           C  
ATOM   8579  O   THR A 554       7.214  -8.784 -26.433  1.00  0.77           O  
ATOM   8580  CB  THR A 554       7.944 -11.664 -28.289  1.00  0.77           C  
ATOM   8581  OG1 THR A 554       9.011 -12.248 -27.537  1.00  0.77           O  
ATOM   8582  CG2 THR A 554       8.500 -10.693 -29.307  1.00  0.77           C  
ATOM   8583  H   THR A 554       5.842  -9.843 -28.794  1.00  0.77           H  
ATOM   8584  HA  THR A 554       6.604 -11.761 -26.612  1.00  0.77           H  
ATOM   8585  HB  THR A 554       7.433 -12.458 -28.828  1.00  0.77           H  
ATOM   8586  HG1 THR A 554       8.669 -12.999 -27.016  1.00  0.77           H  
ATOM   8587 1HG2 THR A 554       9.188 -11.222 -29.961  1.00  0.77           H  
ATOM   8588 2HG2 THR A 554       7.685 -10.288 -29.894  1.00  0.77           H  
ATOM   8589 3HG2 THR A 554       9.023  -9.881 -28.816  1.00  0.77           H  
ATOM   8590  N   GLY A 555       8.750 -10.348 -25.872  1.00  0.81           N  
ATOM   8591  CA  GLY A 555       9.651  -9.526 -25.082  1.00  0.81           C  
ATOM   8592  C   GLY A 555      10.970  -9.349 -25.831  1.00  0.81           C  
ATOM   8593  O   GLY A 555      11.873  -8.645 -25.385  1.00  0.81           O  
ATOM   8594  H   GLY A 555       8.995 -11.311 -26.002  1.00  0.81           H  
ATOM   8595 1HA  GLY A 555       9.192  -8.566 -24.872  1.00  0.81           H  
ATOM   8596 2HA  GLY A 555       9.839 -10.010 -24.125  1.00  0.81           H  
ATOM   8597  N   ASP A 556      11.065  -9.964 -27.004  1.00  0.83           N  
ATOM   8598  CA  ASP A 556      12.284  -9.886 -27.797  1.00  0.83           C  
ATOM   8599  C   ASP A 556      12.354  -8.542 -28.515  1.00  0.83           C  
ATOM   8600  O   ASP A 556      11.431  -7.731 -28.419  1.00  0.83           O  
ATOM   8601  CB  ASP A 556      12.336 -11.046 -28.804  1.00  0.83           C  
ATOM   8602  CG  ASP A 556      13.755 -11.495 -29.181  1.00  0.83           C  
ATOM   8603  OD1 ASP A 556      14.674 -10.706 -29.072  1.00  0.83           O  
ATOM   8604  OD2 ASP A 556      13.926 -12.654 -29.510  1.00  0.83           O  
ATOM   8605  H   ASP A 556      10.304 -10.572 -27.307  1.00  0.83           H  
ATOM   8606  HA  ASP A 556      13.143  -9.963 -27.130  1.00  0.83           H  
ATOM   8607 1HB  ASP A 556      11.777 -11.895 -28.412  1.00  0.83           H  
ATOM   8608 2HB  ASP A 556      11.838 -10.730 -29.723  1.00  0.83           H  
ATOM   8609  N   HIS A 557      13.484  -8.278 -29.173  1.00  0.84           N  
ATOM   8610  CA  HIS A 557      13.677  -7.057 -29.965  1.00  0.84           C  
ATOM   8611  C   HIS A 557      12.772  -7.109 -31.181  1.00  0.84           C  
ATOM   8612  O   HIS A 557      12.591  -8.177 -31.767  1.00  0.84           O  
ATOM   8613  CB  HIS A 557      15.139  -6.867 -30.408  1.00  0.84           C  
ATOM   8614  CG  HIS A 557      15.430  -5.501 -31.050  1.00  0.84           C  
ATOM   8615  ND1 HIS A 557      15.094  -5.183 -32.372  1.00  0.84           N  
ATOM   8616  CD2 HIS A 557      16.025  -4.393 -30.540  1.00  0.84           C  
ATOM   8617  CE1 HIS A 557      15.473  -3.939 -32.627  1.00  0.84           C  
ATOM   8618  NE2 HIS A 557      16.040  -3.441 -31.535  1.00  0.84           N  
ATOM   8619  H   HIS A 557      14.204  -9.003 -29.162  1.00  0.84           H  
ATOM   8620  HA  HIS A 557      13.389  -6.186 -29.378  1.00  0.84           H  
ATOM   8621 1HB  HIS A 557      15.795  -6.987 -29.546  1.00  0.84           H  
ATOM   8622 2HB  HIS A 557      15.401  -7.647 -31.126  1.00  0.84           H  
ATOM   8623  HD2 HIS A 557      16.420  -4.276 -29.530  1.00  0.84           H  
ATOM   8624  HE1 HIS A 557      15.343  -3.415 -33.577  1.00  0.84           H  
ATOM   8625  HE2 HIS A 557      16.429  -2.509 -31.437  1.00  0.84           H  
ATOM   8626  N   LYS A 558      12.216  -5.971 -31.574  1.00  0.82           N  
ATOM   8627  CA  LYS A 558      11.343  -5.926 -32.740  1.00  0.82           C  
ATOM   8628  C   LYS A 558      11.902  -6.542 -34.007  1.00  0.82           C  
ATOM   8629  O   LYS A 558      11.198  -7.291 -34.676  1.00  0.82           O  
ATOM   8630  CB  LYS A 558      10.936  -4.495 -33.055  1.00  0.82           C  
ATOM   8631  CG  LYS A 558      10.048  -4.374 -34.283  1.00  0.82           C  
ATOM   8632  CD  LYS A 558       9.468  -2.972 -34.442  1.00  0.82           C  
ATOM   8633  CE  LYS A 558      10.517  -1.920 -34.736  1.00  0.82           C  
ATOM   8634  NZ  LYS A 558       9.890  -0.576 -34.995  1.00  0.82           N  
ATOM   8635  H   LYS A 558      12.406  -5.122 -31.061  1.00  0.82           H  
ATOM   8636  HA  LYS A 558      10.444  -6.482 -32.500  1.00  0.82           H  
ATOM   8637 1HB  LYS A 558      10.387  -4.101 -32.231  1.00  0.82           H  
ATOM   8638 2HB  LYS A 558      11.823  -3.878 -33.196  1.00  0.82           H  
ATOM   8639 1HG  LYS A 558      10.629  -4.619 -35.176  1.00  0.82           H  
ATOM   8640 2HG  LYS A 558       9.229  -5.086 -34.201  1.00  0.82           H  
ATOM   8641 1HD  LYS A 558       8.800  -2.987 -35.289  1.00  0.82           H  
ATOM   8642 2HD  LYS A 558       8.894  -2.688 -33.560  1.00  0.82           H  
ATOM   8643 1HE  LYS A 558      11.193  -1.838 -33.885  1.00  0.82           H  
ATOM   8644 2HE  LYS A 558      11.087  -2.222 -35.614  1.00  0.82           H  
ATOM   8645 1HZ  LYS A 558      10.603   0.104 -35.190  1.00  0.82           H  
ATOM   8646 2HZ  LYS A 558       9.266  -0.641 -35.785  1.00  0.82           H  
ATOM   8647 3HZ  LYS A 558       9.350  -0.264 -34.170  1.00  0.82           H  
ATOM   8648  N   THR A 559      13.144  -6.254 -34.374  1.00  0.80           N  
ATOM   8649  CA  THR A 559      13.588  -6.775 -35.663  1.00  0.80           C  
ATOM   8650  C   THR A 559      13.661  -8.298 -35.643  1.00  0.80           C  
ATOM   8651  O   THR A 559      13.226  -8.966 -36.588  1.00  0.80           O  
ATOM   8652  CB  THR A 559      14.925  -6.189 -36.100  1.00  0.80           C  
ATOM   8653  OG1 THR A 559      14.817  -4.764 -36.232  1.00  0.80           O  
ATOM   8654  CG2 THR A 559      15.281  -6.778 -37.455  1.00  0.80           C  
ATOM   8655  H   THR A 559      13.760  -5.707 -33.773  1.00  0.80           H  
ATOM   8656  HA  THR A 559      12.850  -6.493 -36.415  1.00  0.80           H  
ATOM   8657  HB  THR A 559      15.685  -6.425 -35.362  1.00  0.80           H  
ATOM   8658  HG1 THR A 559      14.184  -4.560 -36.926  1.00  0.80           H  
ATOM   8659 1HG2 THR A 559      16.231  -6.378 -37.803  1.00  0.80           H  
ATOM   8660 2HG2 THR A 559      15.349  -7.853 -37.369  1.00  0.80           H  
ATOM   8661 3HG2 THR A 559      14.504  -6.528 -38.177  1.00  0.80           H  
ATOM   8662  N   THR A 560      14.209  -8.851 -34.561  1.00  0.77           N  
ATOM   8663  CA  THR A 560      14.323 -10.295 -34.441  1.00  0.77           C  
ATOM   8664  C   THR A 560      12.919 -10.888 -34.411  1.00  0.77           C  
ATOM   8665  O   THR A 560      12.647 -11.904 -35.053  1.00  0.77           O  
ATOM   8666  CB  THR A 560      15.093 -10.706 -33.172  1.00  0.77           C  
ATOM   8667  OG1 THR A 560      16.437 -10.173 -33.222  1.00  0.77           O  
ATOM   8668  CG2 THR A 560      15.145 -12.222 -33.051  1.00  0.77           C  
ATOM   8669  H   THR A 560      14.534  -8.257 -33.812  1.00  0.77           H  
ATOM   8670  HA  THR A 560      14.849 -10.680 -35.313  1.00  0.77           H  
ATOM   8671  HB  THR A 560      14.583 -10.294 -32.295  1.00  0.77           H  
ATOM   8672  HG1 THR A 560      16.982 -10.682 -33.853  1.00  0.77           H  
ATOM   8673 1HG2 THR A 560      15.685 -12.495 -32.144  1.00  0.77           H  
ATOM   8674 2HG2 THR A 560      14.131 -12.619 -33.001  1.00  0.77           H  
ATOM   8675 3HG2 THR A 560      15.649 -12.630 -33.901  1.00  0.77           H  
ATOM   8676  N   ALA A 561      12.020 -10.253 -33.649  1.00  0.74           N  
ATOM   8677  CA  ALA A 561      10.652 -10.726 -33.532  1.00  0.74           C  
ATOM   8678  C   ALA A 561       9.961 -10.736 -34.894  1.00  0.74           C  
ATOM   8679  O   ALA A 561       9.251 -11.688 -35.224  1.00  0.74           O  
ATOM   8680  CB  ALA A 561       9.890  -9.845 -32.558  1.00  0.74           C  
ATOM   8681  H   ALA A 561      12.292  -9.423 -33.123  1.00  0.74           H  
ATOM   8682  HA  ALA A 561      10.679 -11.746 -33.150  1.00  0.74           H  
ATOM   8683 1HB  ALA A 561       8.885 -10.212 -32.432  1.00  0.74           H  
ATOM   8684 2HB  ALA A 561      10.398  -9.853 -31.595  1.00  0.74           H  
ATOM   8685 3HB  ALA A 561       9.864  -8.831 -32.938  1.00  0.74           H  
ATOM   8686  N   GLN A 562      10.203  -9.713 -35.723  1.00  0.72           N  
ATOM   8687  CA  GLN A 562       9.584  -9.694 -37.040  1.00  0.72           C  
ATOM   8688  C   GLN A 562      10.091 -10.847 -37.861  1.00  0.72           C  
ATOM   8689  O   GLN A 562       9.326 -11.530 -38.545  1.00  0.72           O  
ATOM   8690  CB  GLN A 562       9.951  -8.432 -37.826  1.00  0.72           C  
ATOM   8691  CG  GLN A 562       9.361  -7.150 -37.374  1.00  0.72           C  
ATOM   8692  CD  GLN A 562       9.897  -5.974 -38.205  1.00  0.72           C  
ATOM   8693  OE1 GLN A 562      11.014  -6.043 -38.728  1.00  0.72           O  
ATOM   8694  NE2 GLN A 562       9.109  -4.913 -38.356  1.00  0.72           N  
ATOM   8695  H   GLN A 562      10.784  -8.932 -35.422  1.00  0.72           H  
ATOM   8696  HA  GLN A 562       8.507  -9.777 -36.928  1.00  0.72           H  
ATOM   8697 1HB  GLN A 562      11.031  -8.309 -37.805  1.00  0.72           H  
ATOM   8698 2HB  GLN A 562       9.666  -8.570 -38.862  1.00  0.72           H  
ATOM   8699 1HG  GLN A 562       8.318  -7.219 -37.516  1.00  0.72           H  
ATOM   8700 2HG  GLN A 562       9.572  -6.982 -36.340  1.00  0.72           H  
ATOM   8701 1HE2 GLN A 562       9.419  -4.130 -38.900  1.00  0.72           H  
ATOM   8702 2HE2 GLN A 562       8.207  -4.899 -37.934  1.00  0.72           H  
ATOM   8703  N   ALA A 563      11.398 -11.065 -37.787  1.00  0.71           N  
ATOM   8704  CA  ALA A 563      12.039 -12.115 -38.539  1.00  0.71           C  
ATOM   8705  C   ALA A 563      11.530 -13.486 -38.116  1.00  0.71           C  
ATOM   8706  O   ALA A 563      11.262 -14.330 -38.972  1.00  0.71           O  
ATOM   8707  CB  ALA A 563      13.514 -11.976 -38.379  1.00  0.71           C  
ATOM   8708  H   ALA A 563      11.979 -10.456 -37.205  1.00  0.71           H  
ATOM   8709  HA  ALA A 563      11.789 -11.986 -39.586  1.00  0.71           H  
ATOM   8710 1HB  ALA A 563      14.013 -12.734 -38.972  1.00  0.71           H  
ATOM   8711 2HB  ALA A 563      13.835 -10.990 -38.708  1.00  0.71           H  
ATOM   8712 3HB  ALA A 563      13.735 -12.088 -37.348  1.00  0.71           H  
ATOM   8713  N   ILE A 564      11.323 -13.703 -36.810  1.00  0.71           N  
ATOM   8714  CA  ILE A 564      10.750 -14.976 -36.393  1.00  0.71           C  
ATOM   8715  C   ILE A 564       9.344 -15.082 -36.937  1.00  0.71           C  
ATOM   8716  O   ILE A 564       8.991 -16.109 -37.506  1.00  0.71           O  
ATOM   8717  CB  ILE A 564      10.757 -15.188 -34.860  1.00  0.71           C  
ATOM   8718  CG1 ILE A 564      12.193 -15.346 -34.332  1.00  0.71           C  
ATOM   8719  CG2 ILE A 564       9.881 -16.407 -34.500  1.00  0.71           C  
ATOM   8720  CD1 ILE A 564      12.894 -16.613 -34.846  1.00  0.71           C  
ATOM   8721  H   ILE A 564      11.575 -12.991 -36.125  1.00  0.71           H  
ATOM   8722  HA  ILE A 564      11.344 -15.777 -36.833  1.00  0.71           H  
ATOM   8723  HB  ILE A 564      10.361 -14.299 -34.387  1.00  0.71           H  
ATOM   8724 1HG1 ILE A 564      12.775 -14.477 -34.642  1.00  0.71           H  
ATOM   8725 2HG1 ILE A 564      12.173 -15.374 -33.254  1.00  0.71           H  
ATOM   8726 1HG2 ILE A 564       9.870 -16.537 -33.425  1.00  0.71           H  
ATOM   8727 2HG2 ILE A 564       8.863 -16.240 -34.855  1.00  0.71           H  
ATOM   8728 3HG2 ILE A 564      10.286 -17.303 -34.971  1.00  0.71           H  
ATOM   8729 1HD1 ILE A 564      13.906 -16.666 -34.439  1.00  0.71           H  
ATOM   8730 2HD1 ILE A 564      12.334 -17.493 -34.528  1.00  0.71           H  
ATOM   8731 3HD1 ILE A 564      12.942 -16.593 -35.937  1.00  0.71           H  
ATOM   8732  N   GLY A 565       8.566 -13.998 -36.855  1.00  0.71           N  
ATOM   8733  CA  GLY A 565       7.214 -14.013 -37.386  1.00  0.71           C  
ATOM   8734  C   GLY A 565       7.224 -14.353 -38.877  1.00  0.71           C  
ATOM   8735  O   GLY A 565       6.321 -15.025 -39.386  1.00  0.71           O  
ATOM   8736  H   GLY A 565       8.908 -13.156 -36.390  1.00  0.71           H  
ATOM   8737 1HA  GLY A 565       6.618 -14.740 -36.839  1.00  0.71           H  
ATOM   8738 2HA  GLY A 565       6.760 -13.034 -37.235  1.00  0.71           H  
ATOM   8739  N   ARG A 566       8.236 -13.891 -39.613  1.00  0.71           N  
ATOM   8740  CA  ARG A 566       8.313 -14.248 -41.021  1.00  0.71           C  
ATOM   8741  C   ARG A 566       8.625 -15.747 -41.194  1.00  0.71           C  
ATOM   8742  O   ARG A 566       7.943 -16.452 -41.948  1.00  0.71           O  
ATOM   8743  CB  ARG A 566       9.372 -13.407 -41.743  1.00  0.71           C  
ATOM   8744  CG  ARG A 566       9.006 -11.912 -41.970  1.00  0.71           C  
ATOM   8745  CD  ARG A 566       9.945 -11.234 -42.922  1.00  0.71           C  
ATOM   8746  NE  ARG A 566      11.299 -11.040 -42.375  1.00  0.71           N  
ATOM   8747  CZ  ARG A 566      11.695  -9.935 -41.696  1.00  0.71           C  
ATOM   8748  NH1 ARG A 566      10.845  -8.947 -41.503  1.00  0.71           N  
ATOM   8749  NH2 ARG A 566      12.933  -9.821 -41.227  1.00  0.71           N  
ATOM   8750  H   ARG A 566       8.936 -13.282 -39.193  1.00  0.71           H  
ATOM   8751  HA  ARG A 566       7.349 -14.043 -41.480  1.00  0.71           H  
ATOM   8752 1HB  ARG A 566      10.294 -13.432 -41.175  1.00  0.71           H  
ATOM   8753 2HB  ARG A 566       9.579 -13.850 -42.715  1.00  0.71           H  
ATOM   8754 1HG  ARG A 566       8.008 -11.841 -42.384  1.00  0.71           H  
ATOM   8755 2HG  ARG A 566       9.034 -11.380 -41.024  1.00  0.71           H  
ATOM   8756 1HD  ARG A 566      10.028 -11.834 -43.826  1.00  0.71           H  
ATOM   8757 2HD  ARG A 566       9.539 -10.255 -43.179  1.00  0.71           H  
ATOM   8758  HE  ARG A 566      11.976 -11.780 -42.509  1.00  0.71           H  
ATOM   8759 1HH1 ARG A 566       9.899  -9.016 -41.855  1.00  0.71           H  
ATOM   8760 2HH1 ARG A 566      11.147  -8.113 -41.008  1.00  0.71           H  
ATOM   8761 1HH2 ARG A 566      13.636 -10.572 -41.346  1.00  0.71           H  
ATOM   8762 2HH2 ARG A 566      13.192  -8.984 -40.727  1.00  0.71           H  
ATOM   8763  N   ASP A 567       9.581 -16.266 -40.406  1.00  0.71           N  
ATOM   8764  CA  ASP A 567      10.000 -17.674 -40.496  1.00  0.71           C  
ATOM   8765  C   ASP A 567       8.878 -18.665 -40.222  1.00  0.71           C  
ATOM   8766  O   ASP A 567       8.824 -19.736 -40.830  1.00  0.71           O  
ATOM   8767  CB  ASP A 567      11.151 -17.995 -39.524  1.00  0.71           C  
ATOM   8768  CG  ASP A 567      12.536 -17.437 -39.935  1.00  0.71           C  
ATOM   8769  OD1 ASP A 567      12.698 -17.007 -41.060  1.00  0.71           O  
ATOM   8770  OD2 ASP A 567      13.428 -17.491 -39.116  1.00  0.71           O  
ATOM   8771  H   ASP A 567      10.077 -15.646 -39.765  1.00  0.71           H  
ATOM   8772  HA  ASP A 567      10.358 -17.849 -41.510  1.00  0.71           H  
ATOM   8773 1HB  ASP A 567      10.901 -17.594 -38.541  1.00  0.71           H  
ATOM   8774 2HB  ASP A 567      11.232 -19.074 -39.415  1.00  0.71           H  
ATOM   8775  N   ILE A 568       7.974 -18.307 -39.322  1.00  0.72           N  
ATOM   8776  CA  ILE A 568       6.890 -19.208 -38.963  1.00  0.72           C  
ATOM   8777  C   ILE A 568       5.550 -18.865 -39.616  1.00  0.72           C  
ATOM   8778  O   ILE A 568       4.535 -19.456 -39.270  1.00  0.72           O  
ATOM   8779  CB  ILE A 568       6.764 -19.287 -37.440  1.00  0.72           C  
ATOM   8780  CG1 ILE A 568       6.411 -17.990 -36.884  1.00  0.72           C  
ATOM   8781  CG2 ILE A 568       8.037 -19.775 -36.839  1.00  0.72           C  
ATOM   8782  CD1 ILE A 568       6.142 -18.024 -35.442  1.00  0.72           C  
ATOM   8783  H   ILE A 568       8.092 -17.414 -38.839  1.00  0.72           H  
ATOM   8784  HA  ILE A 568       7.166 -20.204 -39.300  1.00  0.72           H  
ATOM   8785  HB  ILE A 568       5.982 -19.966 -37.199  1.00  0.72           H  
ATOM   8786 1HG1 ILE A 568       7.185 -17.335 -37.052  1.00  0.72           H  
ATOM   8787 2HG1 ILE A 568       5.553 -17.626 -37.410  1.00  0.72           H  
ATOM   8788 1HG2 ILE A 568       7.923 -19.849 -35.758  1.00  0.72           H  
ATOM   8789 2HG2 ILE A 568       8.271 -20.755 -37.251  1.00  0.72           H  
ATOM   8790 3HG2 ILE A 568       8.844 -19.075 -37.075  1.00  0.72           H  
ATOM   8791 1HD1 ILE A 568       5.904 -17.028 -35.106  1.00  0.72           H  
ATOM   8792 2HD1 ILE A 568       5.323 -18.691 -35.237  1.00  0.72           H  
ATOM   8793 3HD1 ILE A 568       7.028 -18.372 -34.918  1.00  0.72           H  
ATOM   8794  N   GLY A 569       5.549 -17.952 -40.596  1.00  0.74           N  
ATOM   8795  CA  GLY A 569       4.328 -17.638 -41.340  1.00  0.74           C  
ATOM   8796  C   GLY A 569       3.355 -16.617 -40.722  1.00  0.74           C  
ATOM   8797  O   GLY A 569       2.216 -16.494 -41.190  1.00  0.74           O  
ATOM   8798  H   GLY A 569       6.415 -17.481 -40.869  1.00  0.74           H  
ATOM   8799 1HA  GLY A 569       4.627 -17.274 -42.324  1.00  0.74           H  
ATOM   8800 2HA  GLY A 569       3.791 -18.570 -41.521  1.00  0.74           H  
ATOM   8801  N   LEU A 570       3.762 -15.879 -39.689  1.00  0.77           N  
ATOM   8802  CA  LEU A 570       2.845 -14.915 -39.080  1.00  0.77           C  
ATOM   8803  C   LEU A 570       2.889 -13.581 -39.777  1.00  0.77           C  
ATOM   8804  O   LEU A 570       1.877 -12.890 -39.899  1.00  0.77           O  
ATOM   8805  CB  LEU A 570       3.217 -14.639 -37.630  1.00  0.77           C  
ATOM   8806  CG  LEU A 570       3.127 -15.765 -36.743  1.00  0.77           C  
ATOM   8807  CD1 LEU A 570       3.616 -15.401 -35.429  1.00  0.77           C  
ATOM   8808  CD2 LEU A 570       1.770 -16.147 -36.646  1.00  0.77           C  
ATOM   8809  H   LEU A 570       4.714 -15.955 -39.344  1.00  0.77           H  
ATOM   8810  HA  LEU A 570       1.832 -15.310 -39.133  1.00  0.77           H  
ATOM   8811 1HB  LEU A 570       4.229 -14.260 -37.598  1.00  0.77           H  
ATOM   8812 2HB  LEU A 570       2.548 -13.865 -37.247  1.00  0.77           H  
ATOM   8813  HG  LEU A 570       3.705 -16.564 -37.128  1.00  0.77           H  
ATOM   8814 1HD1 LEU A 570       3.531 -16.255 -34.755  1.00  0.77           H  
ATOM   8815 2HD1 LEU A 570       4.652 -15.084 -35.491  1.00  0.77           H  
ATOM   8816 3HD1 LEU A 570       3.003 -14.580 -35.061  1.00  0.77           H  
ATOM   8817 1HD2 LEU A 570       1.694 -16.993 -35.982  1.00  0.77           H  
ATOM   8818 2HD2 LEU A 570       1.216 -15.311 -36.252  1.00  0.77           H  
ATOM   8819 3HD2 LEU A 570       1.389 -16.407 -37.622  1.00  0.77           H  
ATOM   8820  N   MET A 571       4.077 -13.213 -40.218  1.00  0.81           N  
ATOM   8821  CA  MET A 571       4.261 -11.887 -40.765  1.00  0.81           C  
ATOM   8822  C   MET A 571       4.741 -11.899 -42.207  1.00  0.81           C  
ATOM   8823  O   MET A 571       5.680 -12.614 -42.554  1.00  0.81           O  
ATOM   8824  CB  MET A 571       5.239 -11.154 -39.860  1.00  0.81           C  
ATOM   8825  CG  MET A 571       5.488  -9.765 -40.227  1.00  0.81           C  
ATOM   8826  SD  MET A 571       6.482  -8.920 -39.045  1.00  0.81           S  
ATOM   8827  CE  MET A 571       6.338  -7.317 -39.751  1.00  0.81           C  
ATOM   8828  H   MET A 571       4.863 -13.850 -40.110  1.00  0.81           H  
ATOM   8829  HA  MET A 571       3.303 -11.363 -40.755  1.00  0.81           H  
ATOM   8830 1HB  MET A 571       4.875 -11.181 -38.844  1.00  0.81           H  
ATOM   8831 2HB  MET A 571       6.198 -11.668 -39.875  1.00  0.81           H  
ATOM   8832 1HG  MET A 571       5.970  -9.709 -41.207  1.00  0.81           H  
ATOM   8833 2HG  MET A 571       4.545  -9.263 -40.282  1.00  0.81           H  
ATOM   8834 1HE  MET A 571       6.878  -6.591 -39.169  1.00  0.81           H  
ATOM   8835 2HE  MET A 571       6.723  -7.326 -40.773  1.00  0.81           H  
ATOM   8836 3HE  MET A 571       5.295  -7.054 -39.769  1.00  0.81           H  
ATOM   8837  N   ASP A 572       4.069 -11.116 -43.048  1.00  0.83           N  
ATOM   8838  CA  ASP A 572       4.414 -10.972 -44.457  1.00  0.83           C  
ATOM   8839  C   ASP A 572       5.226  -9.697 -44.695  1.00  0.83           C  
ATOM   8840  O   ASP A 572       5.370  -8.851 -43.811  1.00  0.83           O  
ATOM   8841  CB  ASP A 572       3.133 -11.019 -45.319  1.00  0.83           C  
ATOM   8842  CG  ASP A 572       3.344 -11.406 -46.816  1.00  0.83           C  
ATOM   8843  OD1 ASP A 572       4.478 -11.527 -47.231  1.00  0.83           O  
ATOM   8844  OD2 ASP A 572       2.369 -11.581 -47.510  1.00  0.83           O  
ATOM   8845  H   ASP A 572       3.264 -10.577 -42.707  1.00  0.83           H  
ATOM   8846  HA  ASP A 572       5.034 -11.820 -44.745  1.00  0.83           H  
ATOM   8847 1HB  ASP A 572       2.436 -11.730 -44.871  1.00  0.83           H  
ATOM   8848 2HB  ASP A 572       2.644 -10.041 -45.276  1.00  0.83           H  
ATOM   8849  N   ALA A 573       5.712  -9.551 -45.918  1.00  0.85           N  
ATOM   8850  CA  ALA A 573       6.517  -8.412 -46.355  1.00  0.85           C  
ATOM   8851  C   ALA A 573       5.807  -7.068 -46.178  1.00  0.85           C  
ATOM   8852  O   ALA A 573       6.458  -6.046 -45.970  1.00  0.85           O  
ATOM   8853  CB  ALA A 573       6.884  -8.587 -47.816  1.00  0.85           C  
ATOM   8854  H   ALA A 573       5.518 -10.306 -46.577  1.00  0.85           H  
ATOM   8855  HA  ALA A 573       7.425  -8.394 -45.753  1.00  0.85           H  
ATOM   8856 1HB  ALA A 573       7.512  -7.757 -48.135  1.00  0.85           H  
ATOM   8857 2HB  ALA A 573       7.422  -9.525 -47.945  1.00  0.85           H  
ATOM   8858 3HB  ALA A 573       5.970  -8.604 -48.414  1.00  0.85           H  
ATOM   8859  N   ASP A 574       4.480  -7.070 -46.279  1.00  0.84           N  
ATOM   8860  CA  ASP A 574       3.692  -5.846 -46.186  1.00  0.84           C  
ATOM   8861  C   ASP A 574       3.072  -5.605 -44.802  1.00  0.84           C  
ATOM   8862  O   ASP A 574       2.229  -4.717 -44.654  1.00  0.84           O  
ATOM   8863  CB  ASP A 574       2.576  -5.869 -47.228  1.00  0.84           C  
ATOM   8864  CG  ASP A 574       3.097  -5.836 -48.667  1.00  0.84           C  
ATOM   8865  OD1 ASP A 574       4.008  -5.092 -48.937  1.00  0.84           O  
ATOM   8866  OD2 ASP A 574       2.577  -6.560 -49.479  1.00  0.84           O  
ATOM   8867  H   ASP A 574       4.007  -7.951 -46.428  1.00  0.84           H  
ATOM   8868  HA  ASP A 574       4.351  -5.005 -46.406  1.00  0.84           H  
ATOM   8869 1HB  ASP A 574       1.977  -6.772 -47.091  1.00  0.84           H  
ATOM   8870 2HB  ASP A 574       1.918  -5.014 -47.073  1.00  0.84           H  
ATOM   8871  N   ASP A 575       3.474  -6.387 -43.801  1.00  0.82           N  
ATOM   8872  CA  ASP A 575       2.937  -6.245 -42.446  1.00  0.82           C  
ATOM   8873  C   ASP A 575       3.873  -5.426 -41.567  1.00  0.82           C  
ATOM   8874  O   ASP A 575       5.020  -5.168 -41.938  1.00  0.82           O  
ATOM   8875  CB  ASP A 575       2.696  -7.609 -41.813  1.00  0.82           C  
ATOM   8876  CG  ASP A 575       1.546  -8.417 -42.455  1.00  0.82           C  
ATOM   8877  OD1 ASP A 575       0.524  -7.853 -42.776  1.00  0.82           O  
ATOM   8878  OD2 ASP A 575       1.727  -9.608 -42.634  1.00  0.82           O  
ATOM   8879  H   ASP A 575       4.184  -7.104 -43.960  1.00  0.82           H  
ATOM   8880  HA  ASP A 575       1.983  -5.720 -42.501  1.00  0.82           H  
ATOM   8881 1HB  ASP A 575       3.599  -8.183 -41.932  1.00  0.82           H  
ATOM   8882 2HB  ASP A 575       2.507  -7.494 -40.744  1.00  0.82           H  
ATOM   8883  N   ILE A 576       3.392  -5.025 -40.388  1.00  0.80           N  
ATOM   8884  CA  ILE A 576       4.223  -4.243 -39.476  1.00  0.80           C  
ATOM   8885  C   ILE A 576       4.386  -4.881 -38.095  1.00  0.80           C  
ATOM   8886  O   ILE A 576       3.759  -5.911 -37.762  1.00  0.80           O  
ATOM   8887  CB  ILE A 576       3.675  -2.805 -39.316  1.00  0.80           C  
ATOM   8888  CG1 ILE A 576       2.310  -2.839 -38.708  1.00  0.80           C  
ATOM   8889  CG2 ILE A 576       3.626  -2.115 -40.664  1.00  0.80           C  
ATOM   8890  CD1 ILE A 576       1.743  -1.503 -38.322  1.00  0.80           C  
ATOM   8891  H   ILE A 576       2.426  -5.240 -40.132  1.00  0.80           H  
ATOM   8892  HA  ILE A 576       5.217  -4.162 -39.910  1.00  0.80           H  
ATOM   8893  HB  ILE A 576       4.323  -2.242 -38.645  1.00  0.80           H  
ATOM   8894 1HG1 ILE A 576       1.642  -3.296 -39.410  1.00  0.80           H  
ATOM   8895 2HG1 ILE A 576       2.364  -3.440 -37.828  1.00  0.80           H  
ATOM   8896 1HG2 ILE A 576       3.251  -1.102 -40.538  1.00  0.80           H  
ATOM   8897 2HG2 ILE A 576       4.628  -2.081 -41.092  1.00  0.80           H  
ATOM   8898 3HG2 ILE A 576       2.965  -2.662 -41.336  1.00  0.80           H  
ATOM   8899 1HD1 ILE A 576       0.757  -1.642 -37.887  1.00  0.80           H  
ATOM   8900 2HD1 ILE A 576       2.394  -1.028 -37.599  1.00  0.80           H  
ATOM   8901 3HD1 ILE A 576       1.664  -0.878 -39.206  1.00  0.80           H  
ATOM   8902  N   ALA A 577       5.276  -4.266 -37.314  1.00  0.78           N  
ATOM   8903  CA  ALA A 577       5.500  -4.694 -35.954  1.00  0.78           C  
ATOM   8904  C   ALA A 577       5.789  -3.505 -35.060  1.00  0.78           C  
ATOM   8905  O   ALA A 577       6.433  -2.538 -35.478  1.00  0.78           O  
ATOM   8906  CB  ALA A 577       6.642  -5.677 -35.870  1.00  0.78           C  
ATOM   8907  H   ALA A 577       5.768  -3.457 -37.664  1.00  0.78           H  
ATOM   8908  HA  ALA A 577       4.600  -5.158 -35.619  1.00  0.78           H  
ATOM   8909 1HB  ALA A 577       6.765  -6.006 -34.838  1.00  0.78           H  
ATOM   8910 2HB  ALA A 577       6.412  -6.525 -36.498  1.00  0.78           H  
ATOM   8911 3HB  ALA A 577       7.539  -5.201 -36.194  1.00  0.78           H  
ATOM   8912  N   LEU A 578       5.243  -3.564 -33.854  1.00  0.77           N  
ATOM   8913  CA  LEU A 578       5.427  -2.524 -32.833  1.00  0.77           C  
ATOM   8914  C   LEU A 578       6.013  -2.996 -31.510  1.00  0.77           C  
ATOM   8915  O   LEU A 578       5.665  -4.071 -31.024  1.00  0.77           O  
ATOM   8916  CB  LEU A 578       4.109  -1.798 -32.572  1.00  0.77           C  
ATOM   8917  CG  LEU A 578       3.808  -0.549 -33.480  1.00  0.77           C  
ATOM   8918  CD1 LEU A 578       3.298  -0.939 -34.829  1.00  0.77           C  
ATOM   8919  CD2 LEU A 578       2.774   0.301 -32.792  1.00  0.77           C  
ATOM   8920  H   LEU A 578       4.728  -4.420 -33.635  1.00  0.77           H  
ATOM   8921  HA  LEU A 578       6.121  -1.786 -33.238  1.00  0.77           H  
ATOM   8922 1HB  LEU A 578       3.291  -2.504 -32.687  1.00  0.77           H  
ATOM   8923 2HB  LEU A 578       4.122  -1.444 -31.537  1.00  0.77           H  
ATOM   8924  HG  LEU A 578       4.732   0.025 -33.609  1.00  0.77           H  
ATOM   8925 1HD1 LEU A 578       3.100  -0.041 -35.407  1.00  0.77           H  
ATOM   8926 2HD1 LEU A 578       4.012  -1.536 -35.352  1.00  0.77           H  
ATOM   8927 3HD1 LEU A 578       2.411  -1.475 -34.706  1.00  0.77           H  
ATOM   8928 1HD2 LEU A 578       2.564   1.187 -33.390  1.00  0.77           H  
ATOM   8929 2HD2 LEU A 578       1.870  -0.282 -32.683  1.00  0.77           H  
ATOM   8930 3HD2 LEU A 578       3.135   0.606 -31.811  1.00  0.77           H  
ATOM   8931  N   THR A 579       6.846  -2.158 -30.897  1.00  0.78           N  
ATOM   8932  CA  THR A 579       7.366  -2.439 -29.566  1.00  0.78           C  
ATOM   8933  C   THR A 579       6.407  -1.980 -28.483  1.00  0.78           C  
ATOM   8934  O   THR A 579       5.608  -1.083 -28.730  1.00  0.78           O  
ATOM   8935  CB  THR A 579       8.696  -1.728 -29.338  1.00  0.78           C  
ATOM   8936  OG1 THR A 579       8.481  -0.303 -29.493  1.00  0.78           O  
ATOM   8937  CG2 THR A 579       9.732  -2.224 -30.294  1.00  0.78           C  
ATOM   8938  H   THR A 579       7.121  -1.288 -31.361  1.00  0.78           H  
ATOM   8939  HA  THR A 579       7.524  -3.498 -29.504  1.00  0.78           H  
ATOM   8940  HB  THR A 579       9.032  -1.919 -28.320  1.00  0.78           H  
ATOM   8941  HG1 THR A 579       8.285  -0.125 -30.452  1.00  0.78           H  
ATOM   8942 1HG2 THR A 579      10.675  -1.711 -30.119  1.00  0.78           H  
ATOM   8943 2HG2 THR A 579       9.862  -3.294 -30.138  1.00  0.78           H  
ATOM   8944 3HG2 THR A 579       9.396  -2.032 -31.309  1.00  0.78           H  
ATOM   8945  N   GLY A 580       6.585  -2.449 -27.249  1.00  0.80           N  
ATOM   8946  CA  GLY A 580       5.764  -1.981 -26.133  1.00  0.80           C  
ATOM   8947  C   GLY A 580       5.799  -0.463 -25.955  1.00  0.80           C  
ATOM   8948  O   GLY A 580       4.787   0.152 -25.607  1.00  0.80           O  
ATOM   8949  H   GLY A 580       7.239  -3.218 -27.109  1.00  0.80           H  
ATOM   8950 1HA  GLY A 580       4.744  -2.303 -26.275  1.00  0.80           H  
ATOM   8951 2HA  GLY A 580       6.105  -2.455 -25.216  1.00  0.80           H  
ATOM   8952  N   GLN A 581       6.945   0.169 -26.214  1.00  0.82           N  
ATOM   8953  CA  GLN A 581       6.995   1.620 -26.076  1.00  0.82           C  
ATOM   8954  C   GLN A 581       6.149   2.273 -27.168  1.00  0.82           C  
ATOM   8955  O   GLN A 581       5.379   3.203 -26.898  1.00  0.82           O  
ATOM   8956  CB  GLN A 581       8.440   2.125 -26.132  1.00  0.82           C  
ATOM   8957  CG  GLN A 581       9.280   1.724 -24.922  1.00  0.82           C  
ATOM   8958  CD  GLN A 581      10.732   2.188 -25.022  1.00  0.82           C  
ATOM   8959  OE1 GLN A 581      11.265   2.395 -26.115  1.00  0.82           O  
ATOM   8960  NE2 GLN A 581      11.378   2.352 -23.871  1.00  0.82           N  
ATOM   8961  H   GLN A 581       7.756  -0.357 -26.504  1.00  0.82           H  
ATOM   8962  HA  GLN A 581       6.571   1.896 -25.111  1.00  0.82           H  
ATOM   8963 1HB  GLN A 581       8.925   1.730 -27.028  1.00  0.82           H  
ATOM   8964 2HB  GLN A 581       8.445   3.210 -26.209  1.00  0.82           H  
ATOM   8965 1HG  GLN A 581       8.840   2.168 -24.030  1.00  0.82           H  
ATOM   8966 2HG  GLN A 581       9.272   0.637 -24.841  1.00  0.82           H  
ATOM   8967 1HE2 GLN A 581      12.332   2.654 -23.871  1.00  0.82           H  
ATOM   8968 2HE2 GLN A 581      10.911   2.174 -23.005  1.00  0.82           H  
ATOM   8969  N   GLU A 582       6.249   1.750 -28.395  1.00  0.84           N  
ATOM   8970  CA  GLU A 582       5.456   2.287 -29.497  1.00  0.84           C  
ATOM   8971  C   GLU A 582       3.969   2.036 -29.263  1.00  0.84           C  
ATOM   8972  O   GLU A 582       3.133   2.877 -29.586  1.00  0.84           O  
ATOM   8973  CB  GLU A 582       5.920   1.685 -30.821  1.00  0.84           C  
ATOM   8974  CG  GLU A 582       7.308   2.162 -31.268  1.00  0.84           C  
ATOM   8975  CD  GLU A 582       7.909   1.335 -32.385  1.00  0.84           C  
ATOM   8976  OE1 GLU A 582       7.857   0.126 -32.273  1.00  0.84           O  
ATOM   8977  OE2 GLU A 582       8.430   1.882 -33.330  1.00  0.84           O  
ATOM   8978  H   GLU A 582       6.896   0.975 -28.582  1.00  0.84           H  
ATOM   8979  HA  GLU A 582       5.614   3.364 -29.540  1.00  0.84           H  
ATOM   8980 1HB  GLU A 582       5.934   0.601 -30.743  1.00  0.84           H  
ATOM   8981 2HB  GLU A 582       5.213   1.947 -31.605  1.00  0.84           H  
ATOM   8982 1HG  GLU A 582       7.229   3.195 -31.599  1.00  0.84           H  
ATOM   8983 2HG  GLU A 582       7.973   2.141 -30.405  1.00  0.84           H  
ATOM   8984  N   LEU A 583       3.628   0.886 -28.679  1.00  0.84           N  
ATOM   8985  CA  LEU A 583       2.229   0.587 -28.431  1.00  0.84           C  
ATOM   8986  C   LEU A 583       1.665   1.555 -27.401  1.00  0.84           C  
ATOM   8987  O   LEU A 583       0.600   2.134 -27.602  1.00  0.84           O  
ATOM   8988  CB  LEU A 583       2.071  -0.838 -27.880  1.00  0.84           C  
ATOM   8989  CG  LEU A 583       2.426  -1.988 -28.826  1.00  0.84           C  
ATOM   8990  CD1 LEU A 583       2.397  -3.297 -28.034  1.00  0.84           C  
ATOM   8991  CD2 LEU A 583       1.476  -1.999 -30.003  1.00  0.84           C  
ATOM   8992  H   LEU A 583       4.351   0.211 -28.444  1.00  0.84           H  
ATOM   8993  HA  LEU A 583       1.682   0.693 -29.355  1.00  0.84           H  
ATOM   8994 1HB  LEU A 583       2.706  -0.932 -27.001  1.00  0.84           H  
ATOM   8995 2HB  LEU A 583       1.039  -0.975 -27.563  1.00  0.84           H  
ATOM   8996  HG  LEU A 583       3.420  -1.846 -29.193  1.00  0.84           H  
ATOM   8997 1HD1 LEU A 583       2.686  -4.112 -28.662  1.00  0.84           H  
ATOM   8998 2HD1 LEU A 583       3.077  -3.251 -27.216  1.00  0.84           H  
ATOM   8999 3HD1 LEU A 583       1.393  -3.456 -27.649  1.00  0.84           H  
ATOM   9000 1HD2 LEU A 583       1.742  -2.784 -30.688  1.00  0.84           H  
ATOM   9001 2HD2 LEU A 583       0.457  -2.145 -29.654  1.00  0.84           H  
ATOM   9002 3HD2 LEU A 583       1.554  -1.063 -30.505  1.00  0.84           H  
ATOM   9003  N   ASP A 584       2.431   1.811 -26.327  1.00  0.84           N  
ATOM   9004  CA  ASP A 584       1.992   2.708 -25.254  1.00  0.84           C  
ATOM   9005  C   ASP A 584       1.803   4.127 -25.771  1.00  0.84           C  
ATOM   9006  O   ASP A 584       0.905   4.849 -25.337  1.00  0.84           O  
ATOM   9007  CB  ASP A 584       3.013   2.693 -24.099  1.00  0.84           C  
ATOM   9008  CG  ASP A 584       2.540   3.404 -22.792  1.00  0.84           C  
ATOM   9009  OD1 ASP A 584       1.585   2.943 -22.173  1.00  0.84           O  
ATOM   9010  OD2 ASP A 584       3.149   4.381 -22.417  1.00  0.84           O  
ATOM   9011  H   ASP A 584       3.321   1.323 -26.219  1.00  0.84           H  
ATOM   9012  HA  ASP A 584       1.034   2.352 -24.879  1.00  0.84           H  
ATOM   9013 1HB  ASP A 584       3.268   1.657 -23.865  1.00  0.84           H  
ATOM   9014 2HB  ASP A 584       3.935   3.172 -24.442  1.00  0.84           H  
ATOM   9015  N   ALA A 585       2.648   4.522 -26.719  1.00  0.84           N  
ATOM   9016  CA  ALA A 585       2.574   5.831 -27.342  1.00  0.84           C  
ATOM   9017  C   ALA A 585       1.256   6.068 -28.098  1.00  0.84           C  
ATOM   9018  O   ALA A 585       0.850   7.218 -28.287  1.00  0.84           O  
ATOM   9019  CB  ALA A 585       3.742   6.012 -28.297  1.00  0.84           C  
ATOM   9020  H   ALA A 585       3.402   3.894 -26.999  1.00  0.84           H  
ATOM   9021  HA  ALA A 585       2.643   6.574 -26.550  1.00  0.84           H  
ATOM   9022 1HB  ALA A 585       3.707   7.009 -28.728  1.00  0.84           H  
ATOM   9023 2HB  ALA A 585       4.678   5.878 -27.756  1.00  0.84           H  
ATOM   9024 3HB  ALA A 585       3.675   5.273 -29.089  1.00  0.84           H  
ATOM   9025  N   MET A 586       0.640   5.006 -28.629  1.00  0.84           N  
ATOM   9026  CA  MET A 586      -0.550   5.182 -29.449  1.00  0.84           C  
ATOM   9027  C   MET A 586      -1.845   5.428 -28.664  1.00  0.84           C  
ATOM   9028  O   MET A 586      -2.048   4.839 -27.603  1.00  0.84           O  
ATOM   9029  CB  MET A 586      -0.806   3.952 -30.319  1.00  0.84           C  
ATOM   9030  CG  MET A 586       0.184   3.652 -31.411  1.00  0.84           C  
ATOM   9031  SD  MET A 586      -0.454   2.375 -32.544  1.00  0.84           S  
ATOM   9032  CE  MET A 586      -0.534   0.956 -31.509  1.00  0.84           C  
ATOM   9033  H   MET A 586       0.959   4.058 -28.420  1.00  0.84           H  
ATOM   9034  HA  MET A 586      -0.344   6.015 -30.106  1.00  0.84           H  
ATOM   9035 1HB  MET A 586      -0.809   3.076 -29.670  1.00  0.84           H  
ATOM   9036 2HB  MET A 586      -1.788   4.009 -30.749  1.00  0.84           H  
ATOM   9037 1HG  MET A 586       0.395   4.553 -31.981  1.00  0.84           H  
ATOM   9038 2HG  MET A 586       1.112   3.293 -30.973  1.00  0.84           H  
ATOM   9039 1HE  MET A 586      -0.888   0.100 -32.080  1.00  0.84           H  
ATOM   9040 2HE  MET A 586       0.433   0.759 -31.137  1.00  0.84           H  
ATOM   9041 3HE  MET A 586      -1.204   1.153 -30.675  1.00  0.84           H  
ATOM   9042  N   PRO A 587      -2.767   6.266 -29.169  1.00  0.82           N  
ATOM   9043  CA  PRO A 587      -4.145   6.349 -28.733  1.00  0.82           C  
ATOM   9044  C   PRO A 587      -4.751   4.973 -28.914  1.00  0.82           C  
ATOM   9045  O   PRO A 587      -4.413   4.273 -29.876  1.00  0.82           O  
ATOM   9046  CB  PRO A 587      -4.755   7.403 -29.655  1.00  0.82           C  
ATOM   9047  CG  PRO A 587      -3.574   8.253 -30.083  1.00  0.82           C  
ATOM   9048  CD  PRO A 587      -2.388   7.291 -30.152  1.00  0.82           C  
ATOM   9049  HA  PRO A 587      -4.174   6.665 -27.673  1.00  0.82           H  
ATOM   9050 1HB  PRO A 587      -5.245   6.909 -30.507  1.00  0.82           H  
ATOM   9051 2HB  PRO A 587      -5.535   7.968 -29.129  1.00  0.82           H  
ATOM   9052 1HG  PRO A 587      -3.790   8.726 -31.054  1.00  0.82           H  
ATOM   9053 2HG  PRO A 587      -3.417   9.070 -29.360  1.00  0.82           H  
ATOM   9054 1HD  PRO A 587      -2.272   6.865 -31.142  1.00  0.82           H  
ATOM   9055 2HD  PRO A 587      -1.487   7.837 -29.815  1.00  0.82           H  
ATOM   9056  N   GLU A 588      -5.659   4.585 -28.053  1.00  0.80           N  
ATOM   9057  CA  GLU A 588      -6.266   3.266 -28.169  1.00  0.80           C  
ATOM   9058  C   GLU A 588      -6.953   2.988 -29.522  1.00  0.80           C  
ATOM   9059  O   GLU A 588      -7.372   1.844 -29.643  1.00  0.80           O  
ATOM   9060  CB  GLU A 588      -7.271   3.070 -27.028  1.00  0.80           C  
ATOM   9061  CG  GLU A 588      -7.894   1.687 -26.961  1.00  0.80           C  
ATOM   9062  CD  GLU A 588      -8.811   1.513 -25.769  1.00  0.80           C  
ATOM   9063  OE1 GLU A 588      -9.022   2.467 -25.061  1.00  0.80           O  
ATOM   9064  OE2 GLU A 588      -9.284   0.412 -25.555  1.00  0.80           O  
ATOM   9065  H   GLU A 588      -5.921   5.192 -27.289  1.00  0.80           H  
ATOM   9066  HA  GLU A 588      -5.472   2.528 -28.045  1.00  0.80           H  
ATOM   9067 1HB  GLU A 588      -6.782   3.262 -26.076  1.00  0.80           H  
ATOM   9068 2HB  GLU A 588      -8.081   3.791 -27.129  1.00  0.80           H  
ATOM   9069 1HG  GLU A 588      -8.471   1.523 -27.872  1.00  0.80           H  
ATOM   9070 2HG  GLU A 588      -7.103   0.943 -26.928  1.00  0.80           H  
ATOM   9071  N   GLU A 589      -7.720   4.011 -29.911  1.00  0.78           N  
ATOM   9072  CA  GLU A 589      -8.094   4.089 -31.330  1.00  0.78           C  
ATOM   9073  C   GLU A 589      -6.995   3.792 -32.354  1.00  0.78           C  
ATOM   9074  O   GLU A 589      -7.231   3.039 -33.303  1.00  0.78           O  
ATOM   9075  CB  GLU A 589      -8.670   5.475 -31.615  1.00  0.78           C  
ATOM   9076  CG  GLU A 589      -9.167   5.679 -33.028  1.00  0.78           C  
ATOM   9077  CD  GLU A 589      -9.750   7.055 -33.247  1.00  0.78           C  
ATOM   9078  OE1 GLU A 589      -9.727   7.845 -32.331  1.00  0.78           O  
ATOM   9079  OE2 GLU A 589     -10.225   7.314 -34.331  1.00  0.78           O  
ATOM   9080  H   GLU A 589      -8.561   4.070 -29.355  1.00  0.78           H  
ATOM   9081  HA  GLU A 589      -8.888   3.358 -31.487  1.00  0.78           H  
ATOM   9082 1HB  GLU A 589      -9.503   5.662 -30.940  1.00  0.78           H  
ATOM   9083 2HB  GLU A 589      -7.909   6.232 -31.417  1.00  0.78           H  
ATOM   9084 1HG  GLU A 589      -8.331   5.544 -33.706  1.00  0.78           H  
ATOM   9085 2HG  GLU A 589      -9.915   4.921 -33.260  1.00  0.78           H  
ATOM   9086  N   GLU A 590      -5.793   4.332 -32.208  1.00  0.75           N  
ATOM   9087  CA  GLU A 590      -4.811   3.984 -33.223  1.00  0.75           C  
ATOM   9088  C   GLU A 590      -4.497   2.500 -33.076  1.00  0.75           C  
ATOM   9089  O   GLU A 590      -4.349   1.807 -34.077  1.00  0.75           O  
ATOM   9090  CB  GLU A 590      -3.563   4.853 -33.154  1.00  0.75           C  
ATOM   9091  CG  GLU A 590      -3.751   6.330 -33.567  1.00  0.75           C  
ATOM   9092  CD  GLU A 590      -4.111   6.535 -35.026  1.00  0.75           C  
ATOM   9093  OE1 GLU A 590      -3.419   6.011 -35.867  1.00  0.75           O  
ATOM   9094  OE2 GLU A 590      -5.081   7.223 -35.297  1.00  0.75           O  
ATOM   9095  H   GLU A 590      -5.558   4.926 -31.422  1.00  0.75           H  
ATOM   9096  HA  GLU A 590      -5.254   4.132 -34.204  1.00  0.75           H  
ATOM   9097 1HB  GLU A 590      -3.219   4.867 -32.143  1.00  0.75           H  
ATOM   9098 2HB  GLU A 590      -2.773   4.416 -33.765  1.00  0.75           H  
ATOM   9099 1HG  GLU A 590      -4.537   6.761 -32.949  1.00  0.75           H  
ATOM   9100 2HG  GLU A 590      -2.831   6.868 -33.365  1.00  0.75           H  
ATOM   9101  N   LEU A 591      -4.485   1.993 -31.832  1.00  0.73           N  
ATOM   9102  CA  LEU A 591      -4.255   0.565 -31.623  1.00  0.73           C  
ATOM   9103  C   LEU A 591      -5.344  -0.243 -32.328  1.00  0.73           C  
ATOM   9104  O   LEU A 591      -5.030  -1.094 -33.159  1.00  0.73           O  
ATOM   9105  CB  LEU A 591      -4.226   0.191 -30.131  1.00  0.73           C  
ATOM   9106  CG  LEU A 591      -4.049  -1.346 -29.814  1.00  0.73           C  
ATOM   9107  CD1 LEU A 591      -2.691  -1.839 -30.355  1.00  0.73           C  
ATOM   9108  CD2 LEU A 591      -4.149  -1.577 -28.302  1.00  0.73           C  
ATOM   9109  H   LEU A 591      -4.600   2.634 -31.046  1.00  0.73           H  
ATOM   9110  HA  LEU A 591      -3.300   0.302 -32.065  1.00  0.73           H  
ATOM   9111 1HB  LEU A 591      -3.422   0.740 -29.644  1.00  0.73           H  
ATOM   9112 2HB  LEU A 591      -5.167   0.498 -29.684  1.00  0.73           H  
ATOM   9113  HG  LEU A 591      -4.840  -1.909 -30.309  1.00  0.73           H  
ATOM   9114 1HD1 LEU A 591      -2.572  -2.899 -30.140  1.00  0.73           H  
ATOM   9115 2HD1 LEU A 591      -2.648  -1.682 -31.435  1.00  0.73           H  
ATOM   9116 3HD1 LEU A 591      -1.889  -1.286 -29.873  1.00  0.73           H  
ATOM   9117 1HD2 LEU A 591      -4.042  -2.642 -28.084  1.00  0.73           H  
ATOM   9118 2HD2 LEU A 591      -3.362  -1.021 -27.795  1.00  0.73           H  
ATOM   9119 3HD2 LEU A 591      -5.124  -1.233 -27.948  1.00  0.73           H  
ATOM   9120  N   ASP A 592      -6.630   0.091 -32.109  1.00  0.71           N  
ATOM   9121  CA  ASP A 592      -7.703  -0.668 -32.767  1.00  0.71           C  
ATOM   9122  C   ASP A 592      -7.510  -0.740 -34.287  1.00  0.71           C  
ATOM   9123  O   ASP A 592      -7.837  -1.756 -34.919  1.00  0.71           O  
ATOM   9124  CB  ASP A 592      -9.082  -0.031 -32.518  1.00  0.71           C  
ATOM   9125  CG  ASP A 592      -9.673  -0.216 -31.120  1.00  0.71           C  
ATOM   9126  OD1 ASP A 592      -9.199  -1.038 -30.381  1.00  0.71           O  
ATOM   9127  OD2 ASP A 592     -10.638   0.462 -30.825  1.00  0.71           O  
ATOM   9128  H   ASP A 592      -6.867   0.815 -31.427  1.00  0.71           H  
ATOM   9129  HA  ASP A 592      -7.697  -1.681 -32.364  1.00  0.71           H  
ATOM   9130 1HB  ASP A 592      -9.005   1.043 -32.710  1.00  0.71           H  
ATOM   9131 2HB  ASP A 592      -9.789  -0.428 -33.241  1.00  0.71           H  
ATOM   9132  N   LYS A 593      -7.012   0.337 -34.894  1.00  0.70           N  
ATOM   9133  CA  LYS A 593      -6.779   0.327 -36.334  1.00  0.70           C  
ATOM   9134  C   LYS A 593      -5.515  -0.470 -36.704  1.00  0.70           C  
ATOM   9135  O   LYS A 593      -5.526  -1.290 -37.629  1.00  0.70           O  
ATOM   9136  CB  LYS A 593      -6.665   1.761 -36.853  1.00  0.70           C  
ATOM   9137  CG  LYS A 593      -7.974   2.550 -36.815  1.00  0.70           C  
ATOM   9138  CD  LYS A 593      -7.830   3.896 -37.510  1.00  0.70           C  
ATOM   9139  CE  LYS A 593      -6.941   4.818 -36.697  1.00  0.70           C  
ATOM   9140  NZ  LYS A 593      -6.880   6.200 -37.250  1.00  0.70           N  
ATOM   9141  H   LYS A 593      -6.799   1.175 -34.346  1.00  0.70           H  
ATOM   9142  HA  LYS A 593      -7.629  -0.151 -36.818  1.00  0.70           H  
ATOM   9143 1HB  LYS A 593      -5.936   2.305 -36.242  1.00  0.70           H  
ATOM   9144 2HB  LYS A 593      -6.294   1.753 -37.876  1.00  0.70           H  
ATOM   9145 1HG  LYS A 593      -8.762   1.976 -37.300  1.00  0.70           H  
ATOM   9146 2HG  LYS A 593      -8.256   2.717 -35.771  1.00  0.70           H  
ATOM   9147 1HD  LYS A 593      -7.395   3.759 -38.499  1.00  0.70           H  
ATOM   9148 2HD  LYS A 593      -8.811   4.359 -37.616  1.00  0.70           H  
ATOM   9149 1HE  LYS A 593      -7.314   4.863 -35.680  1.00  0.70           H  
ATOM   9150 2HE  LYS A 593      -5.930   4.407 -36.679  1.00  0.70           H  
ATOM   9151 1HZ  LYS A 593      -6.252   6.742 -36.631  1.00  0.70           H  
ATOM   9152 2HZ  LYS A 593      -6.507   6.188 -38.184  1.00  0.70           H  
ATOM   9153 3HZ  LYS A 593      -7.797   6.614 -37.251  1.00  0.70           H  
ATOM   9154  N   LYS A 594      -4.434  -0.277 -35.947  1.00  0.70           N  
ATOM   9155  CA  LYS A 594      -3.158  -0.909 -36.254  1.00  0.70           C  
ATOM   9156  C   LYS A 594      -3.173  -2.393 -35.972  1.00  0.70           C  
ATOM   9157  O   LYS A 594      -2.456  -3.145 -36.629  1.00  0.70           O  
ATOM   9158  CB  LYS A 594      -1.999  -0.254 -35.509  1.00  0.70           C  
ATOM   9159  CG  LYS A 594      -1.712   1.180 -35.914  1.00  0.70           C  
ATOM   9160  CD  LYS A 594      -1.271   1.303 -37.358  1.00  0.70           C  
ATOM   9161  CE  LYS A 594      -0.965   2.764 -37.686  1.00  0.70           C  
ATOM   9162  NZ  LYS A 594      -0.573   2.964 -39.112  1.00  0.70           N  
ATOM   9163  H   LYS A 594      -4.482   0.368 -35.163  1.00  0.70           H  
ATOM   9164  HA  LYS A 594      -2.968  -0.783 -37.316  1.00  0.70           H  
ATOM   9165 1HB  LYS A 594      -2.201  -0.271 -34.434  1.00  0.70           H  
ATOM   9166 2HB  LYS A 594      -1.098  -0.816 -35.691  1.00  0.70           H  
ATOM   9167 1HG  LYS A 594      -2.597   1.789 -35.769  1.00  0.70           H  
ATOM   9168 2HG  LYS A 594      -0.925   1.572 -35.292  1.00  0.70           H  
ATOM   9169 1HD  LYS A 594      -0.377   0.702 -37.520  1.00  0.70           H  
ATOM   9170 2HD  LYS A 594      -2.062   0.941 -38.017  1.00  0.70           H  
ATOM   9171 1HE  LYS A 594      -1.855   3.361 -37.478  1.00  0.70           H  
ATOM   9172 2HE  LYS A 594      -0.154   3.108 -37.046  1.00  0.70           H  
ATOM   9173 1HZ  LYS A 594      -0.391   3.946 -39.267  1.00  0.70           H  
ATOM   9174 2HZ  LYS A 594       0.259   2.432 -39.320  1.00  0.70           H  
ATOM   9175 3HZ  LYS A 594      -1.324   2.663 -39.716  1.00  0.70           H  
ATOM   9176  N   LEU A 595      -4.057  -2.858 -35.104  1.00  0.69           N  
ATOM   9177  CA  LEU A 595      -4.083  -4.282 -34.809  1.00  0.69           C  
ATOM   9178  C   LEU A 595      -4.285  -5.130 -36.065  1.00  0.69           C  
ATOM   9179  O   LEU A 595      -3.841  -6.275 -36.105  1.00  0.69           O  
ATOM   9180  CB  LEU A 595      -5.238  -4.670 -33.884  1.00  0.69           C  
ATOM   9181  CG  LEU A 595      -5.268  -4.262 -32.439  1.00  0.69           C  
ATOM   9182  CD1 LEU A 595      -6.533  -4.720 -31.924  1.00  0.69           C  
ATOM   9183  CD2 LEU A 595      -4.157  -4.857 -31.675  1.00  0.69           C  
ATOM   9184  H   LEU A 595      -4.640  -2.209 -34.578  1.00  0.69           H  
ATOM   9185  HA  LEU A 595      -3.136  -4.552 -34.347  1.00  0.69           H  
ATOM   9186 1HB  LEU A 595      -6.154  -4.277 -34.331  1.00  0.69           H  
ATOM   9187 2HB  LEU A 595      -5.309  -5.720 -33.889  1.00  0.69           H  
ATOM   9188  HG  LEU A 595      -5.234  -3.216 -32.345  1.00  0.69           H  
ATOM   9189 1HD1 LEU A 595      -6.602  -4.461 -30.946  1.00  0.69           H  
ATOM   9190 2HD1 LEU A 595      -7.315  -4.262 -32.475  1.00  0.69           H  
ATOM   9191 3HD1 LEU A 595      -6.592  -5.779 -32.014  1.00  0.69           H  
ATOM   9192 1HD2 LEU A 595      -4.239  -4.570 -30.627  1.00  0.69           H  
ATOM   9193 2HD2 LEU A 595      -4.201  -5.941 -31.758  1.00  0.69           H  
ATOM   9194 3HD2 LEU A 595      -3.227  -4.489 -32.075  1.00  0.69           H  
ATOM   9195  N   GLU A 596      -4.931  -4.588 -37.109  1.00  0.68           N  
ATOM   9196  CA  GLU A 596      -5.178  -5.388 -38.307  1.00  0.68           C  
ATOM   9197  C   GLU A 596      -3.967  -5.427 -39.242  1.00  0.68           C  
ATOM   9198  O   GLU A 596      -3.955  -6.180 -40.219  1.00  0.68           O  
ATOM   9199  CB  GLU A 596      -6.386  -4.853 -39.074  1.00  0.68           C  
ATOM   9200  CG  GLU A 596      -7.703  -4.962 -38.328  1.00  0.68           C  
ATOM   9201  CD  GLU A 596      -8.894  -4.465 -39.133  1.00  0.68           C  
ATOM   9202  OE1 GLU A 596      -8.780  -4.338 -40.329  1.00  0.68           O  
ATOM   9203  OE2 GLU A 596      -9.910  -4.173 -38.528  1.00  0.68           O  
ATOM   9204  H   GLU A 596      -5.235  -3.610 -37.083  1.00  0.68           H  
ATOM   9205  HA  GLU A 596      -5.392  -6.411 -37.996  1.00  0.68           H  
ATOM   9206 1HB  GLU A 596      -6.220  -3.798 -39.310  1.00  0.68           H  
ATOM   9207 2HB  GLU A 596      -6.484  -5.388 -40.019  1.00  0.68           H  
ATOM   9208 1HG  GLU A 596      -7.867  -6.002 -38.047  1.00  0.68           H  
ATOM   9209 2HG  GLU A 596      -7.618  -4.376 -37.413  1.00  0.68           H  
ATOM   9210  N   HIS A 597      -2.955  -4.613 -38.942  1.00  0.67           N  
ATOM   9211  CA  HIS A 597      -1.750  -4.512 -39.749  1.00  0.67           C  
ATOM   9212  C   HIS A 597      -0.538  -5.048 -38.989  1.00  0.67           C  
ATOM   9213  O   HIS A 597       0.475  -5.417 -39.597  1.00  0.67           O  
ATOM   9214  CB  HIS A 597      -1.514  -3.049 -40.113  1.00  0.67           C  
ATOM   9215  CG  HIS A 597      -2.646  -2.458 -40.883  1.00  0.67           C  
ATOM   9216  ND1 HIS A 597      -2.925  -2.808 -42.185  1.00  0.67           N  
ATOM   9217  CD2 HIS A 597      -3.590  -1.557 -40.524  1.00  0.67           C  
ATOM   9218  CE1 HIS A 597      -3.989  -2.142 -42.598  1.00  0.67           C  
ATOM   9219  NE2 HIS A 597      -4.411  -1.376 -41.609  1.00  0.67           N  
ATOM   9220  H   HIS A 597      -3.019  -4.037 -38.114  1.00  0.67           H  
ATOM   9221  HA  HIS A 597      -1.862  -5.090 -40.664  1.00  0.67           H  
ATOM   9222 1HB  HIS A 597      -1.379  -2.468 -39.196  1.00  0.67           H  
ATOM   9223 2HB  HIS A 597      -0.602  -2.957 -40.702  1.00  0.67           H  
ATOM   9224  HD2 HIS A 597      -3.686  -1.069 -39.557  1.00  0.67           H  
ATOM   9225  HE1 HIS A 597      -4.443  -2.216 -43.585  1.00  0.67           H  
ATOM   9226  HE2 HIS A 597      -5.211  -0.760 -41.638  1.00  0.67           H  
ATOM   9227  N   ILE A 598      -0.648  -5.110 -37.664  1.00  0.66           N  
ATOM   9228  CA  ILE A 598       0.464  -5.568 -36.851  1.00  0.66           C  
ATOM   9229  C   ILE A 598       0.398  -7.074 -36.694  1.00  0.66           C  
ATOM   9230  O   ILE A 598      -0.604  -7.620 -36.220  1.00  0.66           O  
ATOM   9231  CB  ILE A 598       0.433  -4.964 -35.439  1.00  0.66           C  
ATOM   9232  CG1 ILE A 598       0.490  -3.486 -35.435  1.00  0.66           C  
ATOM   9233  CG2 ILE A 598       1.664  -5.414 -34.723  1.00  0.66           C  
ATOM   9234  CD1 ILE A 598       0.149  -2.893 -34.050  1.00  0.66           C  
ATOM   9235  H   ILE A 598      -1.493  -4.769 -37.213  1.00  0.66           H  
ATOM   9236  HA  ILE A 598       1.394  -5.324 -37.338  1.00  0.66           H  
ATOM   9237  HB  ILE A 598      -0.464  -5.273 -34.929  1.00  0.66           H  
ATOM   9238 1HG1 ILE A 598       1.488  -3.196 -35.704  1.00  0.66           H  
ATOM   9239 2HG1 ILE A 598      -0.174  -3.100 -36.173  1.00  0.66           H  
ATOM   9240 1HG2 ILE A 598       1.691  -5.001 -33.723  1.00  0.66           H  
ATOM   9241 2HG2 ILE A 598       1.692  -6.490 -34.668  1.00  0.66           H  
ATOM   9242 3HG2 ILE A 598       2.504  -5.061 -35.269  1.00  0.66           H  
ATOM   9243 1HD1 ILE A 598       0.218  -1.813 -34.076  1.00  0.66           H  
ATOM   9244 2HD1 ILE A 598      -0.866  -3.181 -33.771  1.00  0.66           H  
ATOM   9245 3HD1 ILE A 598       0.850  -3.276 -33.312  1.00  0.66           H  
ATOM   9246  N   ALA A 599       1.440  -7.753 -37.145  1.00  0.66           N  
ATOM   9247  CA  ALA A 599       1.492  -9.205 -37.024  1.00  0.66           C  
ATOM   9248  C   ALA A 599       2.297  -9.557 -35.798  1.00  0.66           C  
ATOM   9249  O   ALA A 599       2.091 -10.609 -35.178  1.00  0.66           O  
ATOM   9250  CB  ALA A 599       2.098  -9.844 -38.244  1.00  0.66           C  
ATOM   9251  H   ALA A 599       2.223  -7.228 -37.539  1.00  0.66           H  
ATOM   9252  HA  ALA A 599       0.480  -9.584 -36.891  1.00  0.66           H  
ATOM   9253 1HB  ALA A 599       2.122 -10.927 -38.115  1.00  0.66           H  
ATOM   9254 2HB  ALA A 599       1.510  -9.599 -39.129  1.00  0.66           H  
ATOM   9255 3HB  ALA A 599       3.106  -9.470 -38.366  1.00  0.66           H  
ATOM   9256  N   VAL A 600       3.271  -8.692 -35.512  1.00  0.68           N  
ATOM   9257  CA  VAL A 600       4.182  -8.926 -34.413  1.00  0.68           C  
ATOM   9258  C   VAL A 600       4.292  -7.731 -33.465  1.00  0.68           C  
ATOM   9259  O   VAL A 600       4.415  -6.583 -33.882  1.00  0.68           O  
ATOM   9260  CB  VAL A 600       5.570  -9.327 -34.945  1.00  0.68           C  
ATOM   9261  CG1 VAL A 600       6.523  -9.512 -33.800  1.00  0.68           C  
ATOM   9262  CG2 VAL A 600       5.472 -10.615 -35.763  1.00  0.68           C  
ATOM   9263  H   VAL A 600       3.380  -7.852 -36.083  1.00  0.68           H  
ATOM   9264  HA  VAL A 600       3.805  -9.769 -33.846  1.00  0.68           H  
ATOM   9265  HB  VAL A 600       5.955  -8.546 -35.572  1.00  0.68           H  
ATOM   9266 1HG1 VAL A 600       7.472  -9.784 -34.206  1.00  0.68           H  
ATOM   9267 2HG1 VAL A 600       6.624  -8.588 -33.236  1.00  0.68           H  
ATOM   9268 3HG1 VAL A 600       6.160 -10.303 -33.138  1.00  0.68           H  
ATOM   9269 1HG2 VAL A 600       6.463 -10.881 -36.132  1.00  0.68           H  
ATOM   9270 2HG2 VAL A 600       5.090 -11.414 -35.142  1.00  0.68           H  
ATOM   9271 3HG2 VAL A 600       4.810 -10.468 -36.602  1.00  0.68           H  
ATOM   9272  N   TYR A 601       4.233  -8.018 -32.189  1.00  0.70           N  
ATOM   9273  CA  TYR A 601       4.382  -7.010 -31.164  1.00  0.70           C  
ATOM   9274  C   TYR A 601       5.664  -7.430 -30.415  1.00  0.70           C  
ATOM   9275  O   TYR A 601       5.937  -8.628 -30.306  1.00  0.70           O  
ATOM   9276  CB  TYR A 601       3.130  -7.036 -30.304  1.00  0.70           C  
ATOM   9277  CG  TYR A 601       1.804  -6.733 -31.050  1.00  0.70           C  
ATOM   9278  CD1 TYR A 601       1.266  -7.686 -31.884  1.00  0.70           C  
ATOM   9279  CD2 TYR A 601       1.090  -5.584 -30.838  1.00  0.70           C  
ATOM   9280  CE1 TYR A 601       0.072  -7.451 -32.510  1.00  0.70           C  
ATOM   9281  CE2 TYR A 601      -0.128  -5.381 -31.455  1.00  0.70           C  
ATOM   9282  CZ  TYR A 601      -0.610  -6.338 -32.296  1.00  0.70           C  
ATOM   9283  OH  TYR A 601      -1.786  -6.202 -32.934  1.00  0.70           O  
ATOM   9284  H   TYR A 601       4.077  -8.985 -31.921  1.00  0.70           H  
ATOM   9285  HA  TYR A 601       4.521  -6.037 -31.616  1.00  0.70           H  
ATOM   9286 1HB  TYR A 601       3.047  -7.983 -29.891  1.00  0.70           H  
ATOM   9287 2HB  TYR A 601       3.229  -6.324 -29.500  1.00  0.70           H  
ATOM   9288  HD1 TYR A 601       1.801  -8.622 -32.068  1.00  0.70           H  
ATOM   9289  HD2 TYR A 601       1.464  -4.858 -30.186  1.00  0.70           H  
ATOM   9290  HE1 TYR A 601      -0.346  -8.159 -33.189  1.00  0.70           H  
ATOM   9291  HE2 TYR A 601      -0.694  -4.464 -31.270  1.00  0.70           H  
ATOM   9292  HH  TYR A 601      -1.818  -6.814 -33.686  1.00  0.70           H  
ATOM   9293  N   ALA A 602       6.447  -6.489 -29.891  1.00  0.75           N  
ATOM   9294  CA  ALA A 602       7.722  -6.866 -29.249  1.00  0.75           C  
ATOM   9295  C   ALA A 602       8.045  -6.001 -28.027  1.00  0.75           C  
ATOM   9296  O   ALA A 602       7.409  -4.972 -27.812  1.00  0.75           O  
ATOM   9297  CB  ALA A 602       8.823  -6.785 -30.285  1.00  0.75           C  
ATOM   9298  H   ALA A 602       6.182  -5.514 -30.008  1.00  0.75           H  
ATOM   9299  HA  ALA A 602       7.637  -7.891 -28.902  1.00  0.75           H  
ATOM   9300 1HB  ALA A 602       9.746  -7.090 -29.865  1.00  0.75           H  
ATOM   9301 2HB  ALA A 602       8.577  -7.439 -31.118  1.00  0.75           H  
ATOM   9302 3HB  ALA A 602       8.909  -5.761 -30.638  1.00  0.75           H  
ATOM   9303  N   ARG A 603       8.935  -6.472 -27.147  1.00  0.79           N  
ATOM   9304  CA  ARG A 603       9.204  -5.745 -25.895  1.00  0.79           C  
ATOM   9305  C   ARG A 603       7.875  -5.386 -25.196  1.00  0.79           C  
ATOM   9306  O   ARG A 603       7.686  -4.248 -24.759  1.00  0.79           O  
ATOM   9307  CB  ARG A 603      10.019  -4.481 -26.150  1.00  0.79           C  
ATOM   9308  CG  ARG A 603      11.264  -4.682 -26.981  1.00  0.79           C  
ATOM   9309  CD  ARG A 603      12.250  -5.515 -26.257  1.00  0.79           C  
ATOM   9310  NE  ARG A 603      12.813  -4.856 -25.067  1.00  0.79           N  
ATOM   9311  CZ  ARG A 603      13.303  -5.507 -23.975  1.00  0.79           C  
ATOM   9312  NH1 ARG A 603      13.260  -6.797 -23.863  1.00  0.79           N  
ATOM   9313  NH2 ARG A 603      13.851  -4.862 -22.971  1.00  0.79           N  
ATOM   9314  H   ARG A 603       9.479  -7.305 -27.373  1.00  0.79           H  
ATOM   9315  HA  ARG A 603       9.784  -6.387 -25.236  1.00  0.79           H  
ATOM   9316 1HB  ARG A 603       9.406  -3.740 -26.648  1.00  0.79           H  
ATOM   9317 2HB  ARG A 603      10.328  -4.063 -25.196  1.00  0.79           H  
ATOM   9318 1HG  ARG A 603      11.011  -5.187 -27.915  1.00  0.79           H  
ATOM   9319 2HG  ARG A 603      11.719  -3.718 -27.203  1.00  0.79           H  
ATOM   9320 1HD  ARG A 603      11.731  -6.384 -25.932  1.00  0.79           H  
ATOM   9321 2HD  ARG A 603      13.066  -5.804 -26.914  1.00  0.79           H  
ATOM   9322  HE  ARG A 603      12.882  -3.851 -25.081  1.00  0.79           H  
ATOM   9323 1HH1 ARG A 603      12.823  -7.392 -24.571  1.00  0.79           H  
ATOM   9324 2HH1 ARG A 603      13.660  -7.211 -23.012  1.00  0.79           H  
ATOM   9325 1HH2 ARG A 603      13.926  -3.857 -22.973  1.00  0.79           H  
ATOM   9326 2HH2 ARG A 603      14.210  -5.439 -22.193  1.00  0.79           H  
ATOM   9327  N   VAL A 604       6.956  -6.353 -25.097  1.00  0.82           N  
ATOM   9328  CA  VAL A 604       5.607  -6.094 -24.585  1.00  0.82           C  
ATOM   9329  C   VAL A 604       5.371  -6.492 -23.121  1.00  0.82           C  
ATOM   9330  O   VAL A 604       5.464  -7.667 -22.760  1.00  0.82           O  
ATOM   9331  CB  VAL A 604       4.595  -6.875 -25.452  1.00  0.82           C  
ATOM   9332  CG1 VAL A 604       3.249  -6.623 -24.993  1.00  0.82           C  
ATOM   9333  CG2 VAL A 604       4.728  -6.488 -26.869  1.00  0.82           C  
ATOM   9334  H   VAL A 604       7.179  -7.272 -25.462  1.00  0.82           H  
ATOM   9335  HA  VAL A 604       5.410  -5.029 -24.689  1.00  0.82           H  
ATOM   9336  HB  VAL A 604       4.786  -7.942 -25.342  1.00  0.82           H  
ATOM   9337 1HG1 VAL A 604       2.529  -7.171 -25.579  1.00  0.82           H  
ATOM   9338 2HG1 VAL A 604       3.158  -6.895 -23.957  1.00  0.82           H  
ATOM   9339 3HG1 VAL A 604       3.095  -5.593 -25.123  1.00  0.82           H  
ATOM   9340 1HG2 VAL A 604       4.042  -7.033 -27.459  1.00  0.82           H  
ATOM   9341 2HG2 VAL A 604       4.548  -5.424 -26.990  1.00  0.82           H  
ATOM   9342 3HG2 VAL A 604       5.700  -6.728 -27.171  1.00  0.82           H  
ATOM   9343  N   SER A 605       5.029  -5.502 -22.287  1.00  0.84           N  
ATOM   9344  CA  SER A 605       4.765  -5.711 -20.859  1.00  0.84           C  
ATOM   9345  C   SER A 605       3.379  -6.372 -20.696  1.00  0.84           C  
ATOM   9346  O   SER A 605       2.563  -6.265 -21.616  1.00  0.84           O  
ATOM   9347  CB  SER A 605       4.809  -4.361 -20.157  1.00  0.84           C  
ATOM   9348  OG  SER A 605       3.709  -3.572 -20.524  1.00  0.84           O  
ATOM   9349  H   SER A 605       4.983  -4.567 -22.667  1.00  0.84           H  
ATOM   9350  HA  SER A 605       5.543  -6.363 -20.467  1.00  0.84           H  
ATOM   9351 1HB  SER A 605       4.842  -4.473 -19.092  1.00  0.84           H  
ATOM   9352 2HB  SER A 605       5.726  -3.852 -20.449  1.00  0.84           H  
ATOM   9353  HG  SER A 605       3.806  -2.745 -20.031  1.00  0.84           H  
ATOM   9354  N   PRO A 606       3.035  -6.988 -19.537  1.00  0.83           N  
ATOM   9355  CA  PRO A 606       1.736  -7.605 -19.279  1.00  0.83           C  
ATOM   9356  C   PRO A 606       0.570  -6.675 -19.575  1.00  0.83           C  
ATOM   9357  O   PRO A 606      -0.452  -7.094 -20.122  1.00  0.83           O  
ATOM   9358  CB  PRO A 606       1.803  -7.854 -17.767  1.00  0.83           C  
ATOM   9359  CG  PRO A 606       3.272  -8.045 -17.486  1.00  0.83           C  
ATOM   9360  CD  PRO A 606       3.980  -7.077 -18.397  1.00  0.83           C  
ATOM   9361  HA  PRO A 606       1.655  -8.547 -19.844  1.00  0.83           H  
ATOM   9362 1HB  PRO A 606       1.356  -7.013 -17.220  1.00  0.83           H  
ATOM   9363 2HB  PRO A 606       1.205  -8.754 -17.519  1.00  0.83           H  
ATOM   9364 1HG  PRO A 606       3.491  -7.873 -16.421  1.00  0.83           H  
ATOM   9365 2HG  PRO A 606       3.556  -9.029 -17.693  1.00  0.83           H  
ATOM   9366 1HD  PRO A 606       4.084  -6.118 -17.879  1.00  0.83           H  
ATOM   9367 2HD  PRO A 606       4.940  -7.509 -18.691  1.00  0.83           H  
ATOM   9368  N   GLU A 607       0.751  -5.385 -19.288  1.00  0.81           N  
ATOM   9369  CA  GLU A 607      -0.298  -4.403 -19.510  1.00  0.81           C  
ATOM   9370  C   GLU A 607      -0.619  -4.257 -20.981  1.00  0.81           C  
ATOM   9371  O   GLU A 607      -1.763  -4.006 -21.359  1.00  0.81           O  
ATOM   9372  CB  GLU A 607       0.075  -3.062 -18.899  1.00  0.81           C  
ATOM   9373  CG  GLU A 607       0.099  -3.070 -17.371  1.00  0.81           C  
ATOM   9374  CD  GLU A 607       0.444  -1.728 -16.764  1.00  0.81           C  
ATOM   9375  OE1 GLU A 607       0.767  -0.822 -17.498  1.00  0.81           O  
ATOM   9376  OE2 GLU A 607       0.384  -1.615 -15.561  1.00  0.81           O  
ATOM   9377  H   GLU A 607       1.621  -5.077 -18.871  1.00  0.81           H  
ATOM   9378  HA  GLU A 607      -1.201  -4.753 -19.013  1.00  0.81           H  
ATOM   9379 1HB  GLU A 607       1.066  -2.768 -19.253  1.00  0.81           H  
ATOM   9380 2HB  GLU A 607      -0.630  -2.299 -19.228  1.00  0.81           H  
ATOM   9381 1HG  GLU A 607      -0.882  -3.380 -17.010  1.00  0.81           H  
ATOM   9382 2HG  GLU A 607       0.826  -3.813 -17.041  1.00  0.81           H  
ATOM   9383  N   ASN A 608       0.402  -4.386 -21.821  1.00  0.77           N  
ATOM   9384  CA  ASN A 608       0.206  -4.234 -23.238  1.00  0.77           C  
ATOM   9385  C   ASN A 608      -0.406  -5.508 -23.781  1.00  0.77           C  
ATOM   9386  O   ASN A 608      -1.259  -5.456 -24.662  1.00  0.77           O  
ATOM   9387  CB  ASN A 608       1.492  -3.855 -23.917  1.00  0.77           C  
ATOM   9388  CG  ASN A 608       1.896  -2.430 -23.774  1.00  0.77           C  
ATOM   9389  OD1 ASN A 608       1.353  -1.581 -24.488  1.00  0.77           O  
ATOM   9390  ND2 ASN A 608       2.816  -2.127 -22.888  1.00  0.77           N  
ATOM   9391  H   ASN A 608       1.320  -4.651 -21.478  1.00  0.77           H  
ATOM   9392  HA  ASN A 608      -0.505  -3.433 -23.408  1.00  0.77           H  
ATOM   9393 1HB  ASN A 608       2.280  -4.440 -23.459  1.00  0.77           H  
ATOM   9394 2HB  ASN A 608       1.432  -4.103 -24.974  1.00  0.77           H  
ATOM   9395 1HD2 ASN A 608       3.099  -1.174 -22.779  1.00  0.77           H  
ATOM   9396 2HD2 ASN A 608       3.221  -2.825 -22.288  1.00  0.77           H  
ATOM   9397  N   LYS A 609      -0.038  -6.665 -23.222  1.00  0.73           N  
ATOM   9398  CA  LYS A 609      -0.682  -7.879 -23.719  1.00  0.73           C  
ATOM   9399  C   LYS A 609      -2.185  -7.814 -23.424  1.00  0.73           C  
ATOM   9400  O   LYS A 609      -3.011  -8.185 -24.266  1.00  0.73           O  
ATOM   9401  CB  LYS A 609      -0.059  -9.154 -23.146  1.00  0.73           C  
ATOM   9402  CG  LYS A 609       1.306  -9.475 -23.688  1.00  0.73           C  
ATOM   9403  CD  LYS A 609       1.866 -10.800 -23.197  1.00  0.73           C  
ATOM   9404  CE  LYS A 609       3.170 -11.163 -23.979  1.00  0.73           C  
ATOM   9405  NZ  LYS A 609       3.723 -12.468 -23.559  1.00  0.73           N  
ATOM   9406  H   LYS A 609       0.685  -6.682 -22.498  1.00  0.73           H  
ATOM   9407  HA  LYS A 609      -0.559  -7.916 -24.800  1.00  0.73           H  
ATOM   9408 1HB  LYS A 609       0.025  -9.057 -22.059  1.00  0.73           H  
ATOM   9409 2HB  LYS A 609      -0.709 -10.000 -23.349  1.00  0.73           H  
ATOM   9410 1HG  LYS A 609       1.262  -9.494 -24.728  1.00  0.73           H  
ATOM   9411 2HG  LYS A 609       1.986  -8.699 -23.373  1.00  0.73           H  
ATOM   9412 1HD  LYS A 609       2.099 -10.730 -22.130  1.00  0.73           H  
ATOM   9413 2HD  LYS A 609       1.136 -11.601 -23.339  1.00  0.73           H  
ATOM   9414 1HE  LYS A 609       2.933 -11.227 -25.030  1.00  0.73           H  
ATOM   9415 2HE  LYS A 609       3.924 -10.386 -23.827  1.00  0.73           H  
ATOM   9416 1HZ  LYS A 609       4.568 -12.744 -24.080  1.00  0.73           H  
ATOM   9417 2HZ  LYS A 609       3.951 -12.465 -22.585  1.00  0.73           H  
ATOM   9418 3HZ  LYS A 609       3.030 -13.210 -23.689  1.00  0.73           H  
ATOM   9419  N   ILE A 610      -2.547  -7.257 -22.262  1.00  0.70           N  
ATOM   9420  CA  ILE A 610      -3.955  -7.106 -21.914  1.00  0.70           C  
ATOM   9421  C   ILE A 610      -4.644  -6.146 -22.876  1.00  0.70           C  
ATOM   9422  O   ILE A 610      -5.727  -6.450 -23.376  1.00  0.70           O  
ATOM   9423  CB  ILE A 610      -4.155  -6.533 -20.508  1.00  0.70           C  
ATOM   9424  CG1 ILE A 610      -3.708  -7.481 -19.441  1.00  0.70           C  
ATOM   9425  CG2 ILE A 610      -5.621  -6.209 -20.326  1.00  0.70           C  
ATOM   9426  CD1 ILE A 610      -3.625  -6.800 -18.082  1.00  0.70           C  
ATOM   9427  H   ILE A 610      -1.828  -6.980 -21.593  1.00  0.70           H  
ATOM   9428  HA  ILE A 610      -4.442  -8.077 -21.981  1.00  0.70           H  
ATOM   9429  HB  ILE A 610      -3.568  -5.623 -20.402  1.00  0.70           H  
ATOM   9430 1HG1 ILE A 610      -4.406  -8.318 -19.382  1.00  0.70           H  
ATOM   9431 2HG1 ILE A 610      -2.730  -7.871 -19.701  1.00  0.70           H  
ATOM   9432 1HG2 ILE A 610      -5.776  -5.782 -19.340  1.00  0.70           H  
ATOM   9433 2HG2 ILE A 610      -5.928  -5.494 -21.084  1.00  0.70           H  
ATOM   9434 3HG2 ILE A 610      -6.211  -7.122 -20.426  1.00  0.70           H  
ATOM   9435 1HD1 ILE A 610      -3.294  -7.484 -17.343  1.00  0.70           H  
ATOM   9436 2HD1 ILE A 610      -2.923  -5.979 -18.135  1.00  0.70           H  
ATOM   9437 3HD1 ILE A 610      -4.604  -6.421 -17.806  1.00  0.70           H  
ATOM   9438  N   ARG A 611      -4.014  -4.991 -23.150  1.00  0.68           N  
ATOM   9439  CA  ARG A 611      -4.588  -3.990 -24.052  1.00  0.68           C  
ATOM   9440  C   ARG A 611      -4.790  -4.529 -25.465  1.00  0.68           C  
ATOM   9441  O   ARG A 611      -5.785  -4.213 -26.117  1.00  0.68           O  
ATOM   9442  CB  ARG A 611      -3.686  -2.767 -24.129  1.00  0.68           C  
ATOM   9443  CG  ARG A 611      -3.650  -1.881 -22.886  1.00  0.68           C  
ATOM   9444  CD  ARG A 611      -2.596  -0.826 -23.015  1.00  0.68           C  
ATOM   9445  NE  ARG A 611      -2.466  -0.002 -21.821  1.00  0.68           N  
ATOM   9446  CZ  ARG A 611      -1.437   0.850 -21.604  1.00  0.68           C  
ATOM   9447  NH1 ARG A 611      -0.489   0.968 -22.500  1.00  0.68           N  
ATOM   9448  NH2 ARG A 611      -1.373   1.567 -20.498  1.00  0.68           N  
ATOM   9449  H   ARG A 611      -3.124  -4.785 -22.691  1.00  0.68           H  
ATOM   9450  HA  ARG A 611      -5.554  -3.687 -23.652  1.00  0.68           H  
ATOM   9451 1HB  ARG A 611      -2.671  -3.094 -24.328  1.00  0.68           H  
ATOM   9452 2HB  ARG A 611      -3.993  -2.147 -24.970  1.00  0.68           H  
ATOM   9453 1HG  ARG A 611      -4.610  -1.378 -22.787  1.00  0.68           H  
ATOM   9454 2HG  ARG A 611      -3.470  -2.470 -22.001  1.00  0.68           H  
ATOM   9455 1HD  ARG A 611      -1.634  -1.305 -23.198  1.00  0.68           H  
ATOM   9456 2HD  ARG A 611      -2.837  -0.176 -23.853  1.00  0.68           H  
ATOM   9457  HE  ARG A 611      -3.183  -0.074 -21.111  1.00  0.68           H  
ATOM   9458 1HH1 ARG A 611      -0.526   0.429 -23.351  1.00  0.68           H  
ATOM   9459 2HH1 ARG A 611       0.298   1.626 -22.333  1.00  0.68           H  
ATOM   9460 1HH2 ARG A 611      -2.091   1.486 -19.797  1.00  0.68           H  
ATOM   9461 2HH2 ARG A 611      -0.586   2.199 -20.353  1.00  0.68           H  
ATOM   9462  N   ILE A 612      -3.865  -5.361 -25.940  1.00  0.67           N  
ATOM   9463  CA  ILE A 612      -3.995  -5.949 -27.267  1.00  0.67           C  
ATOM   9464  C   ILE A 612      -5.214  -6.875 -27.281  1.00  0.67           C  
ATOM   9465  O   ILE A 612      -6.061  -6.783 -28.175  1.00  0.67           O  
ATOM   9466  CB  ILE A 612      -2.707  -6.702 -27.650  1.00  0.67           C  
ATOM   9467  CG1 ILE A 612      -1.538  -5.697 -27.827  1.00  0.67           C  
ATOM   9468  CG2 ILE A 612      -2.917  -7.474 -28.932  1.00  0.67           C  
ATOM   9469  CD1 ILE A 612      -0.179  -6.372 -27.863  1.00  0.67           C  
ATOM   9470  H   ILE A 612      -3.040  -5.573 -25.377  1.00  0.67           H  
ATOM   9471  HA  ILE A 612      -4.158  -5.153 -27.991  1.00  0.67           H  
ATOM   9472  HB  ILE A 612      -2.432  -7.389 -26.845  1.00  0.67           H  
ATOM   9473 1HG1 ILE A 612      -1.677  -5.155 -28.762  1.00  0.67           H  
ATOM   9474 2HG1 ILE A 612      -1.554  -4.980 -27.016  1.00  0.67           H  
ATOM   9475 1HG2 ILE A 612      -2.009  -7.987 -29.192  1.00  0.67           H  
ATOM   9476 2HG2 ILE A 612      -3.714  -8.192 -28.790  1.00  0.67           H  
ATOM   9477 3HG2 ILE A 612      -3.178  -6.792 -29.730  1.00  0.67           H  
ATOM   9478 1HD1 ILE A 612       0.595  -5.636 -27.988  1.00  0.67           H  
ATOM   9479 2HD1 ILE A 612      -0.016  -6.900 -26.927  1.00  0.67           H  
ATOM   9480 3HD1 ILE A 612      -0.145  -7.076 -28.687  1.00  0.67           H  
ATOM   9481  N   VAL A 613      -5.342  -7.734 -26.259  1.00  0.67           N  
ATOM   9482  CA  VAL A 613      -6.495  -8.629 -26.191  1.00  0.67           C  
ATOM   9483  C   VAL A 613      -7.800  -7.847 -26.056  1.00  0.67           C  
ATOM   9484  O   VAL A 613      -8.764  -8.127 -26.773  1.00  0.67           O  
ATOM   9485  CB  VAL A 613      -6.376  -9.614 -25.010  1.00  0.67           C  
ATOM   9486  CG1 VAL A 613      -7.690 -10.380 -24.839  1.00  0.67           C  
ATOM   9487  CG2 VAL A 613      -5.242 -10.596 -25.261  1.00  0.67           C  
ATOM   9488  H   VAL A 613      -4.622  -7.778 -25.533  1.00  0.67           H  
ATOM   9489  HA  VAL A 613      -6.532  -9.208 -27.113  1.00  0.67           H  
ATOM   9490  HB  VAL A 613      -6.185  -9.052 -24.091  1.00  0.67           H  
ATOM   9491 1HG1 VAL A 613      -7.594 -11.052 -24.002  1.00  0.67           H  
ATOM   9492 2HG1 VAL A 613      -8.497  -9.676 -24.654  1.00  0.67           H  
ATOM   9493 3HG1 VAL A 613      -7.910 -10.945 -25.733  1.00  0.67           H  
ATOM   9494 1HG2 VAL A 613      -5.169 -11.283 -24.418  1.00  0.67           H  
ATOM   9495 2HG2 VAL A 613      -5.435 -11.160 -26.169  1.00  0.67           H  
ATOM   9496 3HG2 VAL A 613      -4.309 -10.047 -25.368  1.00  0.67           H  
ATOM   9497  N   LYS A 614      -7.841  -6.844 -25.171  1.00  0.68           N  
ATOM   9498  CA  LYS A 614      -9.069  -6.078 -25.021  1.00  0.68           C  
ATOM   9499  C   LYS A 614      -9.433  -5.367 -26.301  1.00  0.68           C  
ATOM   9500  O   LYS A 614     -10.601  -5.336 -26.679  1.00  0.68           O  
ATOM   9501  CB  LYS A 614      -8.975  -5.037 -23.904  1.00  0.68           C  
ATOM   9502  CG  LYS A 614      -8.998  -5.581 -22.507  1.00  0.68           C  
ATOM   9503  CD  LYS A 614      -8.921  -4.461 -21.477  1.00  0.68           C  
ATOM   9504  CE  LYS A 614      -9.090  -4.990 -20.054  1.00  0.68           C  
ATOM   9505  NZ  LYS A 614      -8.955  -3.908 -19.040  1.00  0.68           N  
ATOM   9506  H   LYS A 614      -7.029  -6.630 -24.600  1.00  0.68           H  
ATOM   9507  HA  LYS A 614      -9.874  -6.771 -24.779  1.00  0.68           H  
ATOM   9508 1HB  LYS A 614      -8.041  -4.482 -24.022  1.00  0.68           H  
ATOM   9509 2HB  LYS A 614      -9.792  -4.326 -24.006  1.00  0.68           H  
ATOM   9510 1HG  LYS A 614      -9.906  -6.155 -22.358  1.00  0.68           H  
ATOM   9511 2HG  LYS A 614      -8.144  -6.227 -22.382  1.00  0.68           H  
ATOM   9512 1HD  LYS A 614      -7.953  -3.966 -21.558  1.00  0.68           H  
ATOM   9513 2HD  LYS A 614      -9.701  -3.731 -21.679  1.00  0.68           H  
ATOM   9514 1HE  LYS A 614     -10.080  -5.437 -19.959  1.00  0.68           H  
ATOM   9515 2HE  LYS A 614      -8.348  -5.753 -19.860  1.00  0.68           H  
ATOM   9516 1HZ  LYS A 614      -9.080  -4.293 -18.115  1.00  0.68           H  
ATOM   9517 2HZ  LYS A 614      -8.038  -3.494 -19.110  1.00  0.68           H  
ATOM   9518 3HZ  LYS A 614      -9.657  -3.204 -19.207  1.00  0.68           H  
ATOM   9519  N   ALA A 615      -8.448  -4.797 -26.989  1.00  0.70           N  
ATOM   9520  CA  ALA A 615      -8.732  -4.112 -28.236  1.00  0.70           C  
ATOM   9521  C   ALA A 615      -9.300  -5.103 -29.258  1.00  0.70           C  
ATOM   9522  O   ALA A 615     -10.288  -4.814 -29.942  1.00  0.70           O  
ATOM   9523  CB  ALA A 615      -7.477  -3.429 -28.718  1.00  0.70           C  
ATOM   9524  H   ALA A 615      -7.487  -4.816 -26.649  1.00  0.70           H  
ATOM   9525  HA  ALA A 615      -9.490  -3.351 -28.057  1.00  0.70           H  
ATOM   9526 1HB  ALA A 615      -7.678  -2.889 -29.647  1.00  0.70           H  
ATOM   9527 2HB  ALA A 615      -7.143  -2.726 -27.961  1.00  0.70           H  
ATOM   9528 3HB  ALA A 615      -6.707  -4.173 -28.860  1.00  0.70           H  
ATOM   9529  N   TRP A 616      -8.760  -6.324 -29.311  1.00  0.74           N  
ATOM   9530  CA  TRP A 616      -9.323  -7.273 -30.260  1.00  0.74           C  
ATOM   9531  C   TRP A 616     -10.783  -7.567 -29.908  1.00  0.74           C  
ATOM   9532  O   TRP A 616     -11.653  -7.619 -30.790  1.00  0.74           O  
ATOM   9533  CB  TRP A 616      -8.549  -8.600 -30.282  1.00  0.74           C  
ATOM   9534  CG  TRP A 616      -7.265  -8.622 -31.068  1.00  0.74           C  
ATOM   9535  CD1 TRP A 616      -6.005  -8.857 -30.606  1.00  0.74           C  
ATOM   9536  CD2 TRP A 616      -7.135  -8.396 -32.481  1.00  0.74           C  
ATOM   9537  NE1 TRP A 616      -5.105  -8.815 -31.648  1.00  0.74           N  
ATOM   9538  CE2 TRP A 616      -5.782  -8.537 -32.799  1.00  0.74           C  
ATOM   9539  CE3 TRP A 616      -8.046  -8.088 -33.490  1.00  0.74           C  
ATOM   9540  CZ2 TRP A 616      -5.323  -8.396 -34.087  1.00  0.74           C  
ATOM   9541  CZ3 TRP A 616      -7.587  -7.938 -34.783  1.00  0.74           C  
ATOM   9542  CH2 TRP A 616      -6.265  -8.089 -35.074  1.00  0.74           C  
ATOM   9543  H   TRP A 616      -7.945  -6.570 -28.744  1.00  0.74           H  
ATOM   9544  HA  TRP A 616      -9.286  -6.834 -31.252  1.00  0.74           H  
ATOM   9545 1HB  TRP A 616      -8.306  -8.879 -29.256  1.00  0.74           H  
ATOM   9546 2HB  TRP A 616      -9.194  -9.383 -30.675  1.00  0.74           H  
ATOM   9547  HD1 TRP A 616      -5.755  -9.064 -29.568  1.00  0.74           H  
ATOM   9548  HE1 TRP A 616      -4.108  -8.963 -31.590  1.00  0.74           H  
ATOM   9549  HE3 TRP A 616      -9.097  -7.966 -33.252  1.00  0.74           H  
ATOM   9550  HZ2 TRP A 616      -4.269  -8.500 -34.347  1.00  0.74           H  
ATOM   9551  HZ3 TRP A 616      -8.306  -7.695 -35.566  1.00  0.74           H  
ATOM   9552  HH2 TRP A 616      -5.934  -7.959 -36.105  1.00  0.74           H  
ATOM   9553  N   GLN A 617     -11.065  -7.703 -28.614  1.00  0.77           N  
ATOM   9554  CA  GLN A 617     -12.418  -7.978 -28.154  1.00  0.77           C  
ATOM   9555  C   GLN A 617     -13.371  -6.805 -28.426  1.00  0.77           C  
ATOM   9556  O   GLN A 617     -14.520  -7.015 -28.817  1.00  0.77           O  
ATOM   9557  CB  GLN A 617     -12.380  -8.344 -26.677  1.00  0.77           C  
ATOM   9558  CG  GLN A 617     -11.723  -9.677 -26.426  1.00  0.77           C  
ATOM   9559  CD  GLN A 617     -11.545  -9.958 -24.984  1.00  0.77           C  
ATOM   9560  OE1 GLN A 617     -11.280  -9.037 -24.181  1.00  0.77           O  
ATOM   9561  NE2 GLN A 617     -11.690 -11.224 -24.638  1.00  0.77           N  
ATOM   9562  H   GLN A 617     -10.306  -7.648 -27.931  1.00  0.77           H  
ATOM   9563  HA  GLN A 617     -12.790  -8.845 -28.703  1.00  0.77           H  
ATOM   9564 1HB  GLN A 617     -11.831  -7.583 -26.128  1.00  0.77           H  
ATOM   9565 2HB  GLN A 617     -13.391  -8.377 -26.280  1.00  0.77           H  
ATOM   9566 1HG  GLN A 617     -12.347 -10.470 -26.854  1.00  0.77           H  
ATOM   9567 2HG  GLN A 617     -10.742  -9.688 -26.900  1.00  0.77           H  
ATOM   9568 1HE2 GLN A 617     -11.567 -11.502 -23.666  1.00  0.77           H  
ATOM   9569 2HE2 GLN A 617     -11.941 -11.925 -25.363  1.00  0.77           H  
ATOM   9570  N   LYS A 618     -12.900  -5.560 -28.262  1.00  0.80           N  
ATOM   9571  CA  LYS A 618     -13.735  -4.377 -28.518  1.00  0.80           C  
ATOM   9572  C   LYS A 618     -14.135  -4.286 -29.988  1.00  0.80           C  
ATOM   9573  O   LYS A 618     -15.203  -3.775 -30.326  1.00  0.80           O  
ATOM   9574  CB  LYS A 618     -13.052  -3.087 -28.061  1.00  0.80           C  
ATOM   9575  CG  LYS A 618     -12.974  -2.928 -26.525  1.00  0.80           C  
ATOM   9576  CD  LYS A 618     -12.306  -1.613 -26.115  1.00  0.80           C  
ATOM   9577  CE  LYS A 618     -12.212  -1.483 -24.594  1.00  0.80           C  
ATOM   9578  NZ  LYS A 618     -11.633  -0.169 -24.184  1.00  0.80           N  
ATOM   9579  H   LYS A 618     -11.949  -5.433 -27.920  1.00  0.80           H  
ATOM   9580  HA  LYS A 618     -14.652  -4.480 -27.939  1.00  0.80           H  
ATOM   9581 1HB  LYS A 618     -12.031  -3.063 -28.458  1.00  0.80           H  
ATOM   9582 2HB  LYS A 618     -13.580  -2.227 -28.473  1.00  0.80           H  
ATOM   9583 1HG  LYS A 618     -13.987  -2.941 -26.121  1.00  0.80           H  
ATOM   9584 2HG  LYS A 618     -12.428  -3.760 -26.094  1.00  0.80           H  
ATOM   9585 1HD  LYS A 618     -11.291  -1.569 -26.532  1.00  0.80           H  
ATOM   9586 2HD  LYS A 618     -12.870  -0.769 -26.509  1.00  0.80           H  
ATOM   9587 1HE  LYS A 618     -13.206  -1.590 -24.156  1.00  0.80           H  
ATOM   9588 2HE  LYS A 618     -11.569  -2.281 -24.211  1.00  0.80           H  
ATOM   9589 1HZ  LYS A 618     -11.569  -0.116 -23.181  1.00  0.80           H  
ATOM   9590 2HZ  LYS A 618     -10.694  -0.051 -24.592  1.00  0.80           H  
ATOM   9591 3HZ  LYS A 618     -12.220   0.576 -24.523  1.00  0.80           H  
ATOM   9592  N   LYS A 619     -13.303  -4.859 -30.854  1.00  0.82           N  
ATOM   9593  CA  LYS A 619     -13.537  -4.914 -32.292  1.00  0.82           C  
ATOM   9594  C   LYS A 619     -14.523  -6.033 -32.661  1.00  0.82           C  
ATOM   9595  O   LYS A 619     -14.860  -6.209 -33.835  1.00  0.82           O  
ATOM   9596  CB  LYS A 619     -12.208  -5.119 -33.022  1.00  0.82           C  
ATOM   9597  CG  LYS A 619     -11.275  -3.915 -32.972  1.00  0.82           C  
ATOM   9598  CD  LYS A 619      -9.901  -4.278 -33.467  1.00  0.82           C  
ATOM   9599  CE  LYS A 619      -9.862  -4.607 -34.934  1.00  0.82           C  
ATOM   9600  NZ  LYS A 619      -9.985  -3.408 -35.761  1.00  0.82           N  
ATOM   9601  H   LYS A 619     -12.415  -5.222 -30.497  1.00  0.82           H  
ATOM   9602  HA  LYS A 619     -13.969  -3.966 -32.608  1.00  0.82           H  
ATOM   9603 1HB  LYS A 619     -11.678  -5.955 -32.583  1.00  0.82           H  
ATOM   9604 2HB  LYS A 619     -12.397  -5.365 -34.064  1.00  0.82           H  
ATOM   9605 1HG  LYS A 619     -11.674  -3.110 -33.586  1.00  0.82           H  
ATOM   9606 2HG  LYS A 619     -11.192  -3.554 -31.946  1.00  0.82           H  
ATOM   9607 1HD  LYS A 619      -9.252  -3.425 -33.290  1.00  0.82           H  
ATOM   9608 2HD  LYS A 619      -9.529  -5.124 -32.898  1.00  0.82           H  
ATOM   9609 1HE  LYS A 619      -8.915  -5.093 -35.165  1.00  0.82           H  
ATOM   9610 2HE  LYS A 619     -10.677  -5.287 -35.173  1.00  0.82           H  
ATOM   9611 1HZ  LYS A 619      -9.940  -3.679 -36.757  1.00  0.82           H  
ATOM   9612 2HZ  LYS A 619     -10.851  -2.937 -35.582  1.00  0.82           H  
ATOM   9613 3HZ  LYS A 619      -9.188  -2.783 -35.531  1.00  0.82           H  
ATOM   9614  N   GLY A 620     -14.982  -6.794 -31.657  1.00  0.83           N  
ATOM   9615  CA  GLY A 620     -15.918  -7.887 -31.852  1.00  0.83           C  
ATOM   9616  C   GLY A 620     -15.247  -9.224 -32.132  1.00  0.83           C  
ATOM   9617  O   GLY A 620     -15.911 -10.171 -32.542  1.00  0.83           O  
ATOM   9618  H   GLY A 620     -14.684  -6.616 -30.702  1.00  0.83           H  
ATOM   9619 1HA  GLY A 620     -16.530  -7.979 -30.955  1.00  0.83           H  
ATOM   9620 2HA  GLY A 620     -16.593  -7.642 -32.670  1.00  0.83           H  
ATOM   9621  N   LYS A 621     -13.942  -9.322 -31.920  1.00  0.81           N  
ATOM   9622  CA  LYS A 621     -13.266 -10.576 -32.203  1.00  0.81           C  
ATOM   9623  C   LYS A 621     -13.287 -11.522 -31.015  1.00  0.81           C  
ATOM   9624  O   LYS A 621     -13.488 -11.109 -29.871  1.00  0.81           O  
ATOM   9625  CB  LYS A 621     -11.831 -10.328 -32.649  1.00  0.81           C  
ATOM   9626  CG  LYS A 621     -11.712  -9.433 -33.868  1.00  0.81           C  
ATOM   9627  CD  LYS A 621     -12.399 -10.046 -35.072  1.00  0.81           C  
ATOM   9628  CE  LYS A 621     -12.189  -9.199 -36.314  1.00  0.81           C  
ATOM   9629  NZ  LYS A 621     -12.944  -9.735 -37.482  1.00  0.81           N  
ATOM   9630  H   LYS A 621     -13.396  -8.538 -31.560  1.00  0.81           H  
ATOM   9631  HA  LYS A 621     -13.788 -11.070 -33.023  1.00  0.81           H  
ATOM   9632 1HB  LYS A 621     -11.278  -9.871 -31.842  1.00  0.81           H  
ATOM   9633 2HB  LYS A 621     -11.343 -11.267 -32.869  1.00  0.81           H  
ATOM   9634 1HG  LYS A 621     -12.148  -8.453 -33.648  1.00  0.81           H  
ATOM   9635 2HG  LYS A 621     -10.669  -9.304 -34.113  1.00  0.81           H  
ATOM   9636 1HD  LYS A 621     -11.996 -11.047 -35.247  1.00  0.81           H  
ATOM   9637 2HD  LYS A 621     -13.471 -10.133 -34.873  1.00  0.81           H  
ATOM   9638 1HE  LYS A 621     -12.523  -8.180 -36.111  1.00  0.81           H  
ATOM   9639 2HE  LYS A 621     -11.126  -9.181 -36.557  1.00  0.81           H  
ATOM   9640 1HZ  LYS A 621     -12.782  -9.149 -38.288  1.00  0.81           H  
ATOM   9641 2HZ  LYS A 621     -12.633 -10.676 -37.680  1.00  0.81           H  
ATOM   9642 3HZ  LYS A 621     -13.935  -9.745 -37.261  1.00  0.81           H  
ATOM   9643  N   ILE A 622     -13.094 -12.802 -31.310  1.00  0.78           N  
ATOM   9644  CA  ILE A 622     -12.980 -13.831 -30.281  1.00  0.78           C  
ATOM   9645  C   ILE A 622     -11.512 -14.153 -30.197  1.00  0.78           C  
ATOM   9646  O   ILE A 622     -10.897 -14.532 -31.214  1.00  0.78           O  
ATOM   9647  CB  ILE A 622     -13.812 -15.063 -30.621  1.00  0.78           C  
ATOM   9648  CG1 ILE A 622     -15.251 -14.639 -30.720  1.00  0.78           C  
ATOM   9649  CG2 ILE A 622     -13.641 -16.142 -29.542  1.00  0.78           C  
ATOM   9650  CD1 ILE A 622     -16.137 -15.664 -31.296  1.00  0.78           C  
ATOM   9651  H   ILE A 622     -12.945 -13.060 -32.283  1.00  0.78           H  
ATOM   9652  HA  ILE A 622     -13.308 -13.433 -29.318  1.00  0.78           H  
ATOM   9653  HB  ILE A 622     -13.508 -15.451 -31.588  1.00  0.78           H  
ATOM   9654 1HG1 ILE A 622     -15.599 -14.411 -29.713  1.00  0.78           H  
ATOM   9655 2HG1 ILE A 622     -15.320 -13.738 -31.329  1.00  0.78           H  
ATOM   9656 1HG2 ILE A 622     -14.245 -17.007 -29.796  1.00  0.78           H  
ATOM   9657 2HG2 ILE A 622     -12.600 -16.439 -29.466  1.00  0.78           H  
ATOM   9658 3HG2 ILE A 622     -13.966 -15.743 -28.585  1.00  0.78           H  
ATOM   9659 1HD1 ILE A 622     -17.155 -15.342 -31.324  1.00  0.78           H  
ATOM   9660 2HD1 ILE A 622     -15.825 -15.898 -32.306  1.00  0.78           H  
ATOM   9661 3HD1 ILE A 622     -16.063 -16.533 -30.683  1.00  0.78           H  
ATOM   9662  N   THR A 623     -10.949 -13.960 -29.009  1.00  0.75           N  
ATOM   9663  CA  THR A 623      -9.512 -14.054 -28.870  1.00  0.75           C  
ATOM   9664  C   THR A 623      -9.007 -15.195 -28.017  1.00  0.75           C  
ATOM   9665  O   THR A 623      -9.474 -15.436 -26.892  1.00  0.75           O  
ATOM   9666  CB  THR A 623      -8.965 -12.727 -28.303  1.00  0.75           C  
ATOM   9667  OG1 THR A 623      -9.305 -11.663 -29.197  1.00  0.75           O  
ATOM   9668  CG2 THR A 623      -7.426 -12.772 -28.166  1.00  0.75           C  
ATOM   9669  H   THR A 623     -11.537 -13.703 -28.202  1.00  0.75           H  
ATOM   9670  HA  THR A 623      -9.090 -14.186 -29.865  1.00  0.75           H  
ATOM   9671  HB  THR A 623      -9.412 -12.527 -27.326  1.00  0.75           H  
ATOM   9672  HG1 THR A 623     -10.223 -11.406 -29.051  1.00  0.75           H  
ATOM   9673 1HG2 THR A 623      -7.071 -11.820 -27.793  1.00  0.75           H  
ATOM   9674 2HG2 THR A 623      -7.132 -13.554 -27.476  1.00  0.75           H  
ATOM   9675 3HG2 THR A 623      -6.977 -12.964 -29.144  1.00  0.75           H  
ATOM   9676  N   ALA A 624      -8.000 -15.861 -28.553  1.00  0.72           N  
ATOM   9677  CA  ALA A 624      -7.278 -16.846 -27.803  1.00  0.72           C  
ATOM   9678  C   ALA A 624      -5.939 -16.251 -27.473  1.00  0.72           C  
ATOM   9679  O   ALA A 624      -5.381 -15.506 -28.281  1.00  0.72           O  
ATOM   9680  CB  ALA A 624      -7.088 -18.134 -28.579  1.00  0.72           C  
ATOM   9681  H   ALA A 624      -7.711 -15.646 -29.505  1.00  0.72           H  
ATOM   9682  HA  ALA A 624      -7.810 -17.032 -26.883  1.00  0.72           H  
ATOM   9683 1HB  ALA A 624      -6.521 -18.843 -27.977  1.00  0.72           H  
ATOM   9684 2HB  ALA A 624      -8.048 -18.561 -28.840  1.00  0.72           H  
ATOM   9685 3HB  ALA A 624      -6.552 -17.906 -29.466  1.00  0.72           H  
ATOM   9686  N   MET A 625      -5.426 -16.572 -26.311  1.00  0.70           N  
ATOM   9687  CA  MET A 625      -4.071 -16.170 -25.967  1.00  0.70           C  
ATOM   9688  C   MET A 625      -3.308 -17.370 -25.505  1.00  0.70           C  
ATOM   9689  O   MET A 625      -3.795 -18.094 -24.642  1.00  0.70           O  
ATOM   9690  CB  MET A 625      -4.035 -15.079 -24.908  1.00  0.70           C  
ATOM   9691  CG  MET A 625      -2.593 -14.736 -24.382  1.00  0.70           C  
ATOM   9692  SD  MET A 625      -1.470 -13.955 -25.572  1.00  0.70           S  
ATOM   9693  CE  MET A 625      -2.024 -12.276 -25.569  1.00  0.70           C  
ATOM   9694  H   MET A 625      -5.983 -17.157 -25.683  1.00  0.70           H  
ATOM   9695  HA  MET A 625      -3.589 -15.786 -26.855  1.00  0.70           H  
ATOM   9696 1HB  MET A 625      -4.466 -14.165 -25.317  1.00  0.70           H  
ATOM   9697 2HB  MET A 625      -4.647 -15.371 -24.057  1.00  0.70           H  
ATOM   9698 1HG  MET A 625      -2.686 -14.090 -23.528  1.00  0.70           H  
ATOM   9699 2HG  MET A 625      -2.111 -15.645 -24.040  1.00  0.70           H  
ATOM   9700 1HE  MET A 625      -1.441 -11.702 -26.240  1.00  0.70           H  
ATOM   9701 2HE  MET A 625      -3.062 -12.245 -25.872  1.00  0.70           H  
ATOM   9702 3HE  MET A 625      -1.906 -11.864 -24.592  1.00  0.70           H  
ATOM   9703  N   THR A 626      -2.118 -17.567 -26.044  1.00  0.70           N  
ATOM   9704  CA  THR A 626      -1.307 -18.672 -25.613  1.00  0.70           C  
ATOM   9705  C   THR A 626      -0.057 -18.113 -24.964  1.00  0.70           C  
ATOM   9706  O   THR A 626       0.643 -17.274 -25.545  1.00  0.70           O  
ATOM   9707  CB  THR A 626      -0.904 -19.590 -26.770  1.00  0.70           C  
ATOM   9708  OG1 THR A 626      -2.070 -20.072 -27.431  1.00  0.70           O  
ATOM   9709  CG2 THR A 626      -0.153 -20.797 -26.210  1.00  0.70           C  
ATOM   9710  H   THR A 626      -1.794 -16.942 -26.770  1.00  0.70           H  
ATOM   9711  HA  THR A 626      -1.857 -19.244 -24.893  1.00  0.70           H  
ATOM   9712  HB  THR A 626      -0.280 -19.057 -27.468  1.00  0.70           H  
ATOM   9713  HG1 THR A 626      -2.666 -20.448 -26.793  1.00  0.70           H  
ATOM   9714 1HG2 THR A 626       0.116 -21.451 -27.019  1.00  0.70           H  
ATOM   9715 2HG2 THR A 626       0.745 -20.473 -25.698  1.00  0.70           H  
ATOM   9716 3HG2 THR A 626      -0.788 -21.334 -25.508  1.00  0.70           H  
ATOM   9717  N   GLY A 627       0.264 -18.609 -23.789  1.00  0.72           N  
ATOM   9718  CA  GLY A 627       1.452 -18.120 -23.115  1.00  0.72           C  
ATOM   9719  C   GLY A 627       1.754 -18.883 -21.848  1.00  0.72           C  
ATOM   9720  O   GLY A 627       0.910 -19.583 -21.294  1.00  0.72           O  
ATOM   9721  H   GLY A 627      -0.347 -19.308 -23.364  1.00  0.72           H  
ATOM   9722 1HA  GLY A 627       2.306 -18.201 -23.790  1.00  0.72           H  
ATOM   9723 2HA  GLY A 627       1.325 -17.067 -22.894  1.00  0.72           H  
ATOM   9724  N   ASP A 628       3.004 -18.772 -21.447  1.00  0.74           N  
ATOM   9725  CA  ASP A 628       3.579 -19.562 -20.388  1.00  0.74           C  
ATOM   9726  C   ASP A 628       3.901 -18.883 -19.057  1.00  0.74           C  
ATOM   9727  O   ASP A 628       4.064 -19.574 -18.047  1.00  0.74           O  
ATOM   9728  CB  ASP A 628       4.784 -20.236 -21.022  1.00  0.74           C  
ATOM   9729  CG  ASP A 628       4.259 -21.093 -22.183  1.00  0.74           C  
ATOM   9730  OD1 ASP A 628       3.394 -21.901 -21.902  1.00  0.74           O  
ATOM   9731  OD2 ASP A 628       4.662 -20.897 -23.327  1.00  0.74           O  
ATOM   9732  H   ASP A 628       3.598 -18.101 -21.925  1.00  0.74           H  
ATOM   9733  HA  ASP A 628       2.861 -20.350 -20.162  1.00  0.74           H  
ATOM   9734 1HB  ASP A 628       5.472 -19.480 -21.406  1.00  0.74           H  
ATOM   9735 2HB  ASP A 628       5.311 -20.839 -20.317  1.00  0.74           H  
ATOM   9736  N   GLY A 629       4.100 -17.566 -19.042  1.00  0.77           N  
ATOM   9737  CA  GLY A 629       4.546 -16.947 -17.794  1.00  0.77           C  
ATOM   9738  C   GLY A 629       3.502 -16.129 -17.041  1.00  0.77           C  
ATOM   9739  O   GLY A 629       2.359 -15.958 -17.481  1.00  0.77           O  
ATOM   9740  H   GLY A 629       3.932 -16.991 -19.877  1.00  0.77           H  
ATOM   9741 1HA  GLY A 629       4.922 -17.721 -17.138  1.00  0.77           H  
ATOM   9742 2HA  GLY A 629       5.396 -16.303 -18.018  1.00  0.77           H  
ATOM   9743  N   VAL A 630       3.938 -15.529 -15.937  1.00  0.79           N  
ATOM   9744  CA  VAL A 630       3.058 -14.709 -15.122  1.00  0.79           C  
ATOM   9745  C   VAL A 630       2.564 -13.536 -15.949  1.00  0.79           C  
ATOM   9746  O   VAL A 630       1.388 -13.185 -15.923  1.00  0.79           O  
ATOM   9747  CB  VAL A 630       3.770 -14.175 -13.876  1.00  0.79           C  
ATOM   9748  CG1 VAL A 630       2.877 -13.213 -13.245  1.00  0.79           C  
ATOM   9749  CG2 VAL A 630       4.137 -15.301 -12.927  1.00  0.79           C  
ATOM   9750  H   VAL A 630       4.896 -15.670 -15.642  1.00  0.79           H  
ATOM   9751  HA  VAL A 630       2.204 -15.311 -14.810  1.00  0.79           H  
ATOM   9752  HB  VAL A 630       4.658 -13.650 -14.165  1.00  0.79           H  
ATOM   9753 1HG1 VAL A 630       3.323 -12.779 -12.401  1.00  0.79           H  
ATOM   9754 2HG1 VAL A 630       2.668 -12.443 -13.972  1.00  0.79           H  
ATOM   9755 3HG1 VAL A 630       1.961 -13.704 -12.949  1.00  0.79           H  
ATOM   9756 1HG2 VAL A 630       4.633 -14.889 -12.054  1.00  0.79           H  
ATOM   9757 2HG2 VAL A 630       3.249 -15.816 -12.621  1.00  0.79           H  
ATOM   9758 3HG2 VAL A 630       4.804 -15.997 -13.423  1.00  0.79           H  
ATOM   9759  N   ASN A 631       3.475 -12.982 -16.737  1.00  0.80           N  
ATOM   9760  CA  ASN A 631       3.240 -11.864 -17.636  1.00  0.80           C  
ATOM   9761  C   ASN A 631       2.221 -12.135 -18.742  1.00  0.80           C  
ATOM   9762  O   ASN A 631       1.745 -11.200 -19.387  1.00  0.80           O  
ATOM   9763  CB  ASN A 631       4.570 -11.468 -18.266  1.00  0.80           C  
ATOM   9764  CG  ASN A 631       5.193 -12.589 -19.061  1.00  0.80           C  
ATOM   9765  OD1 ASN A 631       5.261 -13.739 -18.615  1.00  0.80           O  
ATOM   9766  ND2 ASN A 631       5.668 -12.269 -20.235  1.00  0.80           N  
ATOM   9767  H   ASN A 631       4.426 -13.328 -16.660  1.00  0.80           H  
ATOM   9768  HA  ASN A 631       2.854 -11.042 -17.037  1.00  0.80           H  
ATOM   9769 1HB  ASN A 631       4.411 -10.646 -18.960  1.00  0.80           H  
ATOM   9770 2HB  ASN A 631       5.262 -11.121 -17.509  1.00  0.80           H  
ATOM   9771 1HD2 ASN A 631       6.094 -12.974 -20.805  1.00  0.80           H  
ATOM   9772 2HD2 ASN A 631       5.607 -11.325 -20.555  1.00  0.80           H  
ATOM   9773  N   ASP A 632       1.885 -13.404 -18.968  1.00  0.79           N  
ATOM   9774  CA  ASP A 632       0.898 -13.776 -19.961  1.00  0.79           C  
ATOM   9775  C   ASP A 632      -0.436 -13.951 -19.276  1.00  0.79           C  
ATOM   9776  O   ASP A 632      -1.489 -13.690 -19.859  1.00  0.79           O  
ATOM   9777  CB  ASP A 632       1.270 -15.098 -20.650  1.00  0.79           C  
ATOM   9778  CG  ASP A 632       2.578 -15.039 -21.460  1.00  0.79           C  
ATOM   9779  OD1 ASP A 632       2.649 -14.198 -22.323  1.00  0.79           O  
ATOM   9780  OD2 ASP A 632       3.494 -15.828 -21.233  1.00  0.79           O  
ATOM   9781  H   ASP A 632       2.291 -14.146 -18.404  1.00  0.79           H  
ATOM   9782  HA  ASP A 632       0.811 -12.982 -20.701  1.00  0.79           H  
ATOM   9783 1HB  ASP A 632       1.364 -15.880 -19.888  1.00  0.79           H  
ATOM   9784 2HB  ASP A 632       0.455 -15.394 -21.311  1.00  0.79           H  
ATOM   9785  N   ALA A 633      -0.381 -14.371 -18.019  1.00  0.78           N  
ATOM   9786  CA  ALA A 633      -1.565 -14.759 -17.285  1.00  0.78           C  
ATOM   9787  C   ALA A 633      -2.763 -13.773 -17.381  1.00  0.78           C  
ATOM   9788  O   ALA A 633      -3.863 -14.248 -17.666  1.00  0.78           O  
ATOM   9789  CB  ALA A 633      -1.149 -15.059 -15.851  1.00  0.78           C  
ATOM   9790  H   ALA A 633       0.537 -14.531 -17.596  1.00  0.78           H  
ATOM   9791  HA  ALA A 633      -1.907 -15.689 -17.704  1.00  0.78           H  
ATOM   9792 1HB  ALA A 633      -1.984 -15.448 -15.315  1.00  0.78           H  
ATOM   9793 2HB  ALA A 633      -0.361 -15.806 -15.885  1.00  0.78           H  
ATOM   9794 3HB  ALA A 633      -0.779 -14.222 -15.325  1.00  0.78           H  
ATOM   9795  N   PRO A 634      -2.665 -12.436 -17.168  1.00  0.76           N  
ATOM   9796  CA  PRO A 634      -3.793 -11.524 -17.311  1.00  0.76           C  
ATOM   9797  C   PRO A 634      -4.402 -11.526 -18.690  1.00  0.76           C  
ATOM   9798  O   PRO A 634      -5.583 -11.221 -18.857  1.00  0.76           O  
ATOM   9799  CB  PRO A 634      -3.173 -10.175 -17.014  1.00  0.76           C  
ATOM   9800  CG  PRO A 634      -2.011 -10.461 -16.190  1.00  0.76           C  
ATOM   9801  CD  PRO A 634      -1.434 -11.757 -16.754  1.00  0.76           C  
ATOM   9802  HA  PRO A 634      -4.567 -11.763 -16.580  1.00  0.76           H  
ATOM   9803 1HB  PRO A 634      -2.887  -9.704 -17.956  1.00  0.76           H  
ATOM   9804 2HB  PRO A 634      -3.914  -9.531 -16.520  1.00  0.76           H  
ATOM   9805 1HG  PRO A 634      -1.305  -9.618 -16.199  1.00  0.76           H  
ATOM   9806 2HG  PRO A 634      -2.384 -10.573 -15.165  1.00  0.76           H  
ATOM   9807 1HD  PRO A 634      -0.780 -11.554 -17.616  1.00  0.76           H  
ATOM   9808 2HD  PRO A 634      -0.918 -12.254 -15.976  1.00  0.76           H  
ATOM   9809  N   ALA A 635      -3.607 -11.891 -19.689  1.00  0.75           N  
ATOM   9810  CA  ALA A 635      -4.083 -11.898 -21.046  1.00  0.75           C  
ATOM   9811  C   ALA A 635      -4.785 -13.214 -21.282  1.00  0.75           C  
ATOM   9812  O   ALA A 635      -5.760 -13.288 -22.031  1.00  0.75           O  
ATOM   9813  CB  ALA A 635      -2.940 -11.663 -21.990  1.00  0.75           C  
ATOM   9814  H   ALA A 635      -2.655 -12.198 -19.525  1.00  0.75           H  
ATOM   9815  HA  ALA A 635      -4.806 -11.094 -21.170  1.00  0.75           H  
ATOM   9816 1HB  ALA A 635      -3.336 -11.657 -22.983  1.00  0.75           H  
ATOM   9817 2HB  ALA A 635      -2.483 -10.701 -21.769  1.00  0.75           H  
ATOM   9818 3HB  ALA A 635      -2.196 -12.449 -21.888  1.00  0.75           H  
ATOM   9819  N   LEU A 636      -4.307 -14.255 -20.593  1.00  0.74           N  
ATOM   9820  CA  LEU A 636      -4.919 -15.568 -20.696  1.00  0.74           C  
ATOM   9821  C   LEU A 636      -6.331 -15.480 -20.103  1.00  0.74           C  
ATOM   9822  O   LEU A 636      -7.260 -16.104 -20.611  1.00  0.74           O  
ATOM   9823  CB  LEU A 636      -4.110 -16.643 -19.945  1.00  0.74           C  
ATOM   9824  CG  LEU A 636      -2.720 -16.984 -20.480  1.00  0.74           C  
ATOM   9825  CD1 LEU A 636      -2.044 -18.008 -19.564  1.00  0.74           C  
ATOM   9826  CD2 LEU A 636      -2.843 -17.518 -21.810  1.00  0.74           C  
ATOM   9827  H   LEU A 636      -3.481 -14.119 -20.010  1.00  0.74           H  
ATOM   9828  HA  LEU A 636      -4.995 -15.845 -21.745  1.00  0.74           H  
ATOM   9829 1HB  LEU A 636      -3.997 -16.336 -18.920  1.00  0.74           H  
ATOM   9830 2HB  LEU A 636      -4.682 -17.562 -19.943  1.00  0.74           H  
ATOM   9831  HG  LEU A 636      -2.116 -16.084 -20.505  1.00  0.74           H  
ATOM   9832 1HD1 LEU A 636      -1.055 -18.248 -19.955  1.00  0.74           H  
ATOM   9833 2HD1 LEU A 636      -1.946 -17.638 -18.571  1.00  0.74           H  
ATOM   9834 3HD1 LEU A 636      -2.642 -18.910 -19.538  1.00  0.74           H  
ATOM   9835 1HD2 LEU A 636      -1.861 -17.758 -22.205  1.00  0.74           H  
ATOM   9836 2HD2 LEU A 636      -3.430 -18.404 -21.754  1.00  0.74           H  
ATOM   9837 3HD2 LEU A 636      -3.327 -16.797 -22.444  1.00  0.74           H  
ATOM   9838  N   LYS A 637      -6.488 -14.664 -19.043  1.00  0.74           N  
ATOM   9839  CA  LYS A 637      -7.800 -14.467 -18.414  1.00  0.74           C  
ATOM   9840  C   LYS A 637      -8.698 -13.511 -19.194  1.00  0.74           C  
ATOM   9841  O   LYS A 637      -9.907 -13.723 -19.287  1.00  0.74           O  
ATOM   9842  CB  LYS A 637      -7.663 -13.899 -17.003  1.00  0.74           C  
ATOM   9843  CG  LYS A 637      -7.071 -14.790 -15.987  1.00  0.74           C  
ATOM   9844  CD  LYS A 637      -7.983 -15.954 -15.694  1.00  0.74           C  
ATOM   9845  CE  LYS A 637      -9.235 -15.514 -14.949  1.00  0.74           C  
ATOM   9846  NZ  LYS A 637     -10.083 -16.681 -14.565  1.00  0.74           N  
ATOM   9847  H   LYS A 637      -5.659 -14.217 -18.650  1.00  0.74           H  
ATOM   9848  HA  LYS A 637      -8.302 -15.432 -18.363  1.00  0.74           H  
ATOM   9849 1HB  LYS A 637      -7.057 -12.990 -17.038  1.00  0.74           H  
ATOM   9850 2HB  LYS A 637      -8.651 -13.627 -16.645  1.00  0.74           H  
ATOM   9851 1HG  LYS A 637      -6.115 -15.139 -16.345  1.00  0.74           H  
ATOM   9852 2HG  LYS A 637      -6.922 -14.232 -15.073  1.00  0.74           H  
ATOM   9853 1HD  LYS A 637      -8.256 -16.462 -16.622  1.00  0.74           H  
ATOM   9854 2HD  LYS A 637      -7.464 -16.653 -15.065  1.00  0.74           H  
ATOM   9855 1HE  LYS A 637      -8.943 -14.975 -14.047  1.00  0.74           H  
ATOM   9856 2HE  LYS A 637      -9.818 -14.845 -15.585  1.00  0.74           H  
ATOM   9857 1HZ  LYS A 637     -10.898 -16.355 -14.073  1.00  0.74           H  
ATOM   9858 2HZ  LYS A 637     -10.366 -17.181 -15.398  1.00  0.74           H  
ATOM   9859 3HZ  LYS A 637      -9.551 -17.299 -13.967  1.00  0.74           H  
ATOM   9860  N   GLN A 638      -8.121 -12.449 -19.753  1.00  0.73           N  
ATOM   9861  CA  GLN A 638      -8.904 -11.491 -20.521  1.00  0.73           C  
ATOM   9862  C   GLN A 638      -9.444 -12.124 -21.803  1.00  0.73           C  
ATOM   9863  O   GLN A 638     -10.559 -11.821 -22.232  1.00  0.73           O  
ATOM   9864  CB  GLN A 638      -8.064 -10.257 -20.826  1.00  0.73           C  
ATOM   9865  CG  GLN A 638      -8.798  -9.151 -21.503  1.00  0.73           C  
ATOM   9866  CD  GLN A 638      -9.934  -8.591 -20.672  1.00  0.73           C  
ATOM   9867  OE1 GLN A 638      -9.782  -8.200 -19.495  1.00  0.73           O  
ATOM   9868  NE2 GLN A 638     -11.104  -8.538 -21.301  1.00  0.73           N  
ATOM   9869  H   GLN A 638      -7.127 -12.273 -19.624  1.00  0.73           H  
ATOM   9870  HA  GLN A 638      -9.759 -11.184 -19.918  1.00  0.73           H  
ATOM   9871 1HB  GLN A 638      -7.637  -9.869 -19.900  1.00  0.73           H  
ATOM   9872 2HB  GLN A 638      -7.230 -10.543 -21.467  1.00  0.73           H  
ATOM   9873 1HG  GLN A 638      -8.089  -8.367 -21.718  1.00  0.73           H  
ATOM   9874 2HG  GLN A 638      -9.224  -9.528 -22.425  1.00  0.73           H  
ATOM   9875 1HE2 GLN A 638     -11.919  -8.188 -20.841  1.00  0.73           H  
ATOM   9876 2HE2 GLN A 638     -11.173  -8.856 -22.276  1.00  0.73           H  
ATOM   9877  N   ALA A 639      -8.645 -13.017 -22.392  1.00  0.73           N  
ATOM   9878  CA  ALA A 639      -8.964 -13.735 -23.618  1.00  0.73           C  
ATOM   9879  C   ALA A 639     -10.213 -14.557 -23.420  1.00  0.73           C  
ATOM   9880  O   ALA A 639     -10.630 -14.825 -22.294  1.00  0.73           O  
ATOM   9881  CB  ALA A 639      -7.814 -14.639 -24.026  1.00  0.73           C  
ATOM   9882  H   ALA A 639      -7.727 -13.195 -21.988  1.00  0.73           H  
ATOM   9883  HA  ALA A 639      -9.154 -13.011 -24.409  1.00  0.73           H  
ATOM   9884 1HB  ALA A 639      -8.054 -15.166 -24.935  1.00  0.73           H  
ATOM   9885 2HB  ALA A 639      -6.923 -14.041 -24.185  1.00  0.73           H  
ATOM   9886 3HB  ALA A 639      -7.627 -15.363 -23.231  1.00  0.73           H  
ATOM   9887  N   ASP A 640     -10.826 -14.964 -24.520  1.00  0.72           N  
ATOM   9888  CA  ASP A 640     -12.038 -15.752 -24.439  1.00  0.72           C  
ATOM   9889  C   ASP A 640     -11.606 -17.173 -24.098  1.00  0.72           C  
ATOM   9890  O   ASP A 640     -12.282 -17.887 -23.347  1.00  0.72           O  
ATOM   9891  CB  ASP A 640     -12.787 -15.641 -25.774  1.00  0.72           C  
ATOM   9892  CG  ASP A 640     -13.315 -14.212 -25.988  1.00  0.72           C  
ATOM   9893  OD1 ASP A 640     -14.298 -13.876 -25.367  1.00  0.72           O  
ATOM   9894  OD2 ASP A 640     -12.696 -13.436 -26.725  1.00  0.72           O  
ATOM   9895  H   ASP A 640     -10.431 -14.763 -25.433  1.00  0.72           H  
ATOM   9896  HA  ASP A 640     -12.668 -15.370 -23.636  1.00  0.72           H  
ATOM   9897 1HB  ASP A 640     -12.119 -15.913 -26.596  1.00  0.72           H  
ATOM   9898 2HB  ASP A 640     -13.625 -16.328 -25.782  1.00  0.72           H  
ATOM   9899  N   ILE A 641     -10.433 -17.543 -24.599  1.00  0.72           N  
ATOM   9900  CA  ILE A 641      -9.828 -18.820 -24.266  1.00  0.72           C  
ATOM   9901  C   ILE A 641      -8.330 -18.621 -24.003  1.00  0.72           C  
ATOM   9902  O   ILE A 641      -7.561 -18.358 -24.933  1.00  0.72           O  
ATOM   9903  CB  ILE A 641     -10.004 -19.834 -25.413  1.00  0.72           C  
ATOM   9904  CG1 ILE A 641      -9.426 -21.118 -25.042  1.00  0.72           C  
ATOM   9905  CG2 ILE A 641      -9.416 -19.366 -26.614  1.00  0.72           C  
ATOM   9906  CD1 ILE A 641     -10.283 -21.871 -24.200  1.00  0.72           C  
ATOM   9907  H   ILE A 641      -9.959 -16.901 -25.234  1.00  0.72           H  
ATOM   9908  HA  ILE A 641     -10.291 -19.211 -23.361  1.00  0.72           H  
ATOM   9909  HB  ILE A 641     -11.051 -19.997 -25.574  1.00  0.72           H  
ATOM   9910 1HG1 ILE A 641      -9.193 -21.666 -25.903  1.00  0.72           H  
ATOM   9911 2HG1 ILE A 641      -8.500 -20.937 -24.495  1.00  0.72           H  
ATOM   9912 1HG2 ILE A 641      -9.569 -20.096 -27.407  1.00  0.72           H  
ATOM   9913 2HG2 ILE A 641      -9.869 -18.414 -26.904  1.00  0.72           H  
ATOM   9914 3HG2 ILE A 641      -8.364 -19.245 -26.423  1.00  0.72           H  
ATOM   9915 1HD1 ILE A 641      -9.776 -22.800 -23.933  1.00  0.72           H  
ATOM   9916 2HD1 ILE A 641     -10.519 -21.303 -23.333  1.00  0.72           H  
ATOM   9917 3HD1 ILE A 641     -11.205 -22.085 -24.731  1.00  0.72           H  
ATOM   9918  N   GLY A 642      -7.902 -18.807 -22.759  1.00  0.72           N  
ATOM   9919  CA  GLY A 642      -6.475 -18.708 -22.474  1.00  0.72           C  
ATOM   9920  C   GLY A 642      -5.874 -20.094 -22.589  1.00  0.72           C  
ATOM   9921  O   GLY A 642      -6.491 -21.057 -22.123  1.00  0.72           O  
ATOM   9922  H   GLY A 642      -8.568 -18.992 -22.023  1.00  0.72           H  
ATOM   9923 1HA  GLY A 642      -5.990 -18.021 -23.169  1.00  0.72           H  
ATOM   9924 2HA  GLY A 642      -6.329 -18.319 -21.470  1.00  0.72           H  
ATOM   9925  N   VAL A 643      -4.672 -20.190 -23.137  1.00  0.74           N  
ATOM   9926  CA  VAL A 643      -3.990 -21.455 -23.302  1.00  0.74           C  
ATOM   9927  C   VAL A 643      -2.555 -21.397 -22.743  1.00  0.74           C  
ATOM   9928  O   VAL A 643      -1.847 -20.417 -22.956  1.00  0.74           O  
ATOM   9929  CB  VAL A 643      -3.947 -21.840 -24.796  1.00  0.74           C  
ATOM   9930  CG1 VAL A 643      -3.304 -23.214 -24.946  1.00  0.74           C  
ATOM   9931  CG2 VAL A 643      -5.356 -21.738 -25.414  1.00  0.74           C  
ATOM   9932  H   VAL A 643      -4.237 -19.355 -23.505  1.00  0.74           H  
ATOM   9933  HA  VAL A 643      -4.557 -22.200 -22.781  1.00  0.74           H  
ATOM   9934  HB  VAL A 643      -3.313 -21.157 -25.308  1.00  0.74           H  
ATOM   9935 1HG1 VAL A 643      -3.253 -23.460 -25.986  1.00  0.74           H  
ATOM   9936 2HG1 VAL A 643      -2.301 -23.216 -24.532  1.00  0.74           H  
ATOM   9937 3HG1 VAL A 643      -3.910 -23.955 -24.423  1.00  0.74           H  
ATOM   9938 1HG2 VAL A 643      -5.311 -21.996 -26.471  1.00  0.74           H  
ATOM   9939 2HG2 VAL A 643      -6.026 -22.404 -24.905  1.00  0.74           H  
ATOM   9940 3HG2 VAL A 643      -5.731 -20.717 -25.315  1.00  0.74           H  
ATOM   9941  N   ALA A 644      -2.130 -22.424 -22.025  1.00  0.78           N  
ATOM   9942  CA  ALA A 644      -0.755 -22.451 -21.510  1.00  0.78           C  
ATOM   9943  C   ALA A 644      -0.103 -23.771 -21.859  1.00  0.78           C  
ATOM   9944  O   ALA A 644      -0.810 -24.763 -22.012  1.00  0.78           O  
ATOM   9945  CB  ALA A 644      -0.744 -22.240 -20.007  1.00  0.78           C  
ATOM   9946  H   ALA A 644      -2.780 -23.189 -21.847  1.00  0.78           H  
ATOM   9947  HA  ALA A 644      -0.182 -21.662 -21.993  1.00  0.78           H  
ATOM   9948 1HB  ALA A 644       0.287 -22.255 -19.648  1.00  0.78           H  
ATOM   9949 2HB  ALA A 644      -1.189 -21.273 -19.773  1.00  0.78           H  
ATOM   9950 3HB  ALA A 644      -1.309 -23.030 -19.523  1.00  0.78           H  
ATOM   9951  N   MET A 645       1.227 -23.793 -21.991  1.00  0.84           N  
ATOM   9952  CA  MET A 645       1.923 -25.042 -22.270  1.00  0.84           C  
ATOM   9953  C   MET A 645       2.365 -25.741 -20.979  1.00  0.84           C  
ATOM   9954  O   MET A 645       2.521 -25.114 -19.924  1.00  0.84           O  
ATOM   9955  CB  MET A 645       3.131 -24.788 -23.178  1.00  0.84           C  
ATOM   9956  CG  MET A 645       2.829 -24.188 -24.593  1.00  0.84           C  
ATOM   9957  SD  MET A 645       1.928 -25.329 -25.668  1.00  0.84           S  
ATOM   9958  CE  MET A 645       1.704 -24.481 -27.232  1.00  0.84           C  
ATOM   9959  H   MET A 645       1.808 -22.944 -21.901  1.00  0.84           H  
ATOM   9960  HA  MET A 645       1.243 -25.715 -22.782  1.00  0.84           H  
ATOM   9961 1HB  MET A 645       3.846 -24.140 -22.680  1.00  0.84           H  
ATOM   9962 2HB  MET A 645       3.631 -25.734 -23.348  1.00  0.84           H  
ATOM   9963 1HG  MET A 645       2.247 -23.269 -24.483  1.00  0.84           H  
ATOM   9964 2HG  MET A 645       3.774 -23.935 -25.075  1.00  0.84           H  
ATOM   9965 1HE  MET A 645       1.139 -25.123 -27.907  1.00  0.84           H  
ATOM   9966 2HE  MET A 645       1.154 -23.565 -27.068  1.00  0.84           H  
ATOM   9967 3HE  MET A 645       2.670 -24.261 -27.675  1.00  0.84           H  
ATOM   9968  N   GLY A 646       2.632 -27.040 -21.087  1.00  0.93           N  
ATOM   9969  CA  GLY A 646       3.105 -27.899 -20.002  1.00  0.93           C  
ATOM   9970  C   GLY A 646       4.384 -27.407 -19.326  1.00  0.93           C  
ATOM   9971  O   GLY A 646       4.600 -27.659 -18.135  1.00  0.93           O  
ATOM   9972  H   GLY A 646       2.434 -27.489 -21.974  1.00  0.93           H  
ATOM   9973 1HA  GLY A 646       2.310 -28.006 -19.267  1.00  0.93           H  
ATOM   9974 2HA  GLY A 646       3.282 -28.895 -20.408  1.00  0.93           H  
ATOM   9975  N   SER A 647       5.214 -26.680 -20.066  1.00  1.03           N  
ATOM   9976  CA  SER A 647       6.468 -26.145 -19.554  1.00  1.03           C  
ATOM   9977  C   SER A 647       6.333 -24.750 -18.942  1.00  1.03           C  
ATOM   9978  O   SER A 647       7.335 -24.155 -18.539  1.00  1.03           O  
ATOM   9979  CB  SER A 647       7.496 -26.120 -20.653  1.00  1.03           C  
ATOM   9980  OG  SER A 647       7.801 -27.422 -21.075  1.00  1.03           O  
ATOM   9981  H   SER A 647       4.978 -26.506 -21.040  1.00  1.03           H  
ATOM   9982  HA  SER A 647       6.825 -26.816 -18.774  1.00  1.03           H  
ATOM   9983 1HB  SER A 647       7.091 -25.555 -21.493  1.00  1.03           H  
ATOM   9984 2HB  SER A 647       8.397 -25.614 -20.321  1.00  1.03           H  
ATOM   9985  HG  SER A 647       7.940 -27.357 -22.053  1.00  1.03           H  
ATOM   9986  N   GLY A 648       5.116 -24.209 -18.901  1.00  1.12           N  
ATOM   9987  CA  GLY A 648       4.910 -22.880 -18.347  1.00  1.12           C  
ATOM   9988  C   GLY A 648       4.832 -22.900 -16.826  1.00  1.12           C  
ATOM   9989  O   GLY A 648       5.044 -23.936 -16.191  1.00  1.12           O  
ATOM   9990  H   GLY A 648       4.309 -24.715 -19.259  1.00  1.12           H  
ATOM   9991 1HA  GLY A 648       5.729 -22.234 -18.649  1.00  1.12           H  
ATOM   9992 2HA  GLY A 648       3.994 -22.453 -18.759  1.00  1.12           H  
ATOM   9993  N   THR A 649       4.519 -21.745 -16.250  1.00  1.18           N  
ATOM   9994  CA  THR A 649       4.471 -21.554 -14.800  1.00  1.18           C  
ATOM   9995  C   THR A 649       3.071 -21.767 -14.253  1.00  1.18           C  
ATOM   9996  O   THR A 649       2.077 -21.576 -14.961  1.00  1.18           O  
ATOM   9997  CB  THR A 649       4.976 -20.165 -14.376  1.00  1.18           C  
ATOM   9998  OG1 THR A 649       5.257 -20.161 -12.961  1.00  1.18           O  
ATOM   9999  CG2 THR A 649       3.916 -19.110 -14.640  1.00  1.18           C  
ATOM  10000  H   THR A 649       4.335 -20.952 -16.863  1.00  1.18           H  
ATOM  10001  HA  THR A 649       5.126 -22.293 -14.338  1.00  1.18           H  
ATOM  10002  HB  THR A 649       5.875 -19.945 -14.923  1.00  1.18           H  
ATOM  10003  HG1 THR A 649       4.435 -20.293 -12.435  1.00  1.18           H  
ATOM  10004 1HG2 THR A 649       4.280 -18.140 -14.334  1.00  1.18           H  
ATOM  10005 2HG2 THR A 649       3.673 -19.089 -15.684  1.00  1.18           H  
ATOM  10006 3HG2 THR A 649       3.048 -19.356 -14.076  1.00  1.18           H  
ATOM  10007  N   ASP A 650       3.007 -22.156 -12.989  1.00  1.22           N  
ATOM  10008  CA  ASP A 650       1.760 -22.372 -12.266  1.00  1.22           C  
ATOM  10009  C   ASP A 650       0.703 -21.279 -12.479  1.00  1.22           C  
ATOM  10010  O   ASP A 650      -0.441 -21.585 -12.788  1.00  1.22           O  
ATOM  10011  CB  ASP A 650       2.108 -22.505 -10.782  1.00  1.22           C  
ATOM  10012  CG  ASP A 650       2.958 -21.305 -10.270  1.00  1.22           C  
ATOM  10013  OD1 ASP A 650       3.316 -20.462 -11.093  1.00  1.22           O  
ATOM  10014  OD2 ASP A 650       3.242 -21.238  -9.101  1.00  1.22           O  
ATOM  10015  H   ASP A 650       3.879 -22.315 -12.501  1.00  1.22           H  
ATOM  10016  HA  ASP A 650       1.336 -23.317 -12.606  1.00  1.22           H  
ATOM  10017 1HB  ASP A 650       1.188 -22.566 -10.191  1.00  1.22           H  
ATOM  10018 2HB  ASP A 650       2.663 -23.430 -10.611  1.00  1.22           H  
ATOM  10019  N   VAL A 651       1.092 -20.016 -12.375  1.00  1.21           N  
ATOM  10020  CA  VAL A 651       0.159 -18.903 -12.519  1.00  1.21           C  
ATOM  10021  C   VAL A 651      -0.480 -18.881 -13.914  1.00  1.21           C  
ATOM  10022  O   VAL A 651      -1.698 -18.700 -14.052  1.00  1.21           O  
ATOM  10023  CB  VAL A 651       0.902 -17.577 -12.268  1.00  1.21           C  
ATOM  10024  CG1 VAL A 651       0.025 -16.410 -12.595  1.00  1.21           C  
ATOM  10025  CG2 VAL A 651       1.357 -17.511 -10.830  1.00  1.21           C  
ATOM  10026  H   VAL A 651       2.061 -19.859 -12.116  1.00  1.21           H  
ATOM  10027  HA  VAL A 651      -0.626 -19.018 -11.772  1.00  1.21           H  
ATOM  10028  HB  VAL A 651       1.761 -17.534 -12.926  1.00  1.21           H  
ATOM  10029 1HG1 VAL A 651       0.564 -15.485 -12.434  1.00  1.21           H  
ATOM  10030 2HG1 VAL A 651      -0.276 -16.478 -13.624  1.00  1.21           H  
ATOM  10031 3HG1 VAL A 651      -0.853 -16.433 -11.955  1.00  1.21           H  
ATOM  10032 1HG2 VAL A 651       1.897 -16.580 -10.655  1.00  1.21           H  
ATOM  10033 2HG2 VAL A 651       0.490 -17.557 -10.175  1.00  1.21           H  
ATOM  10034 3HG2 VAL A 651       2.015 -18.356 -10.618  1.00  1.21           H  
ATOM  10035  N   ALA A 652       0.333 -19.063 -14.957  1.00  1.16           N  
ATOM  10036  CA  ALA A 652      -0.178 -19.095 -16.323  1.00  1.16           C  
ATOM  10037  C   ALA A 652      -1.131 -20.269 -16.500  1.00  1.16           C  
ATOM  10038  O   ALA A 652      -2.194 -20.139 -17.112  1.00  1.16           O  
ATOM  10039  CB  ALA A 652       0.966 -19.206 -17.309  1.00  1.16           C  
ATOM  10040  H   ALA A 652       1.317 -19.221 -14.796  1.00  1.16           H  
ATOM  10041  HA  ALA A 652      -0.726 -18.175 -16.505  1.00  1.16           H  
ATOM  10042 1HB  ALA A 652       0.585 -19.215 -18.329  1.00  1.16           H  
ATOM  10043 2HB  ALA A 652       1.624 -18.363 -17.182  1.00  1.16           H  
ATOM  10044 3HB  ALA A 652       1.518 -20.128 -17.125  1.00  1.16           H  
ATOM  10045  N   LYS A 653      -0.772 -21.407 -15.905  1.00  1.10           N  
ATOM  10046  CA  LYS A 653      -1.595 -22.602 -15.997  1.00  1.10           C  
ATOM  10047  C   LYS A 653      -2.918 -22.431 -15.273  1.00  1.10           C  
ATOM  10048  O   LYS A 653      -3.968 -22.814 -15.786  1.00  1.10           O  
ATOM  10049  CB  LYS A 653      -0.826 -23.799 -15.445  1.00  1.10           C  
ATOM  10050  CG  LYS A 653       0.303 -24.267 -16.342  1.00  1.10           C  
ATOM  10051  CD  LYS A 653       1.040 -25.432 -15.731  1.00  1.10           C  
ATOM  10052  CE  LYS A 653       2.100 -25.942 -16.669  1.00  1.10           C  
ATOM  10053  NZ  LYS A 653       2.878 -27.065 -16.081  1.00  1.10           N  
ATOM  10054  H   LYS A 653       0.118 -21.450 -15.404  1.00  1.10           H  
ATOM  10055  HA  LYS A 653      -1.814 -22.787 -17.046  1.00  1.10           H  
ATOM  10056 1HB  LYS A 653      -0.383 -23.521 -14.494  1.00  1.10           H  
ATOM  10057 2HB  LYS A 653      -1.498 -24.619 -15.251  1.00  1.10           H  
ATOM  10058 1HG  LYS A 653      -0.098 -24.564 -17.314  1.00  1.10           H  
ATOM  10059 2HG  LYS A 653       1.007 -23.445 -16.495  1.00  1.10           H  
ATOM  10060 1HD  LYS A 653       1.516 -25.112 -14.803  1.00  1.10           H  
ATOM  10061 2HD  LYS A 653       0.342 -26.235 -15.511  1.00  1.10           H  
ATOM  10062 1HE  LYS A 653       1.617 -26.288 -17.582  1.00  1.10           H  
ATOM  10063 2HE  LYS A 653       2.783 -25.135 -16.920  1.00  1.10           H  
ATOM  10064 1HZ  LYS A 653       3.570 -27.369 -16.772  1.00  1.10           H  
ATOM  10065 2HZ  LYS A 653       3.351 -26.749 -15.249  1.00  1.10           H  
ATOM  10066 3HZ  LYS A 653       2.272 -27.829 -15.859  1.00  1.10           H  
ATOM  10067  N   ASP A 654      -2.892 -21.799 -14.100  1.00  1.02           N  
ATOM  10068  CA  ASP A 654      -4.124 -21.579 -13.363  1.00  1.02           C  
ATOM  10069  C   ASP A 654      -5.048 -20.627 -14.121  1.00  1.02           C  
ATOM  10070  O   ASP A 654      -6.280 -20.766 -14.097  1.00  1.02           O  
ATOM  10071  CB  ASP A 654      -3.861 -21.016 -11.960  1.00  1.02           C  
ATOM  10072  CG  ASP A 654      -3.265 -22.033 -10.964  1.00  1.02           C  
ATOM  10073  OD1 ASP A 654      -3.236 -23.207 -11.267  1.00  1.02           O  
ATOM  10074  OD2 ASP A 654      -2.887 -21.621  -9.887  1.00  1.02           O  
ATOM  10075  H   ASP A 654      -2.004 -21.504 -13.704  1.00  1.02           H  
ATOM  10076  HA  ASP A 654      -4.610 -22.537 -13.252  1.00  1.02           H  
ATOM  10077 1HB  ASP A 654      -3.161 -20.179 -12.046  1.00  1.02           H  
ATOM  10078 2HB  ASP A 654      -4.788 -20.622 -11.549  1.00  1.02           H  
ATOM  10079  N   SER A 655      -4.436 -19.649 -14.788  1.00  0.95           N  
ATOM  10080  CA  SER A 655      -5.143 -18.635 -15.544  1.00  0.95           C  
ATOM  10081  C   SER A 655      -5.766 -19.173 -16.834  1.00  0.95           C  
ATOM  10082  O   SER A 655      -6.861 -18.767 -17.229  1.00  0.95           O  
ATOM  10083  CB  SER A 655      -4.182 -17.538 -15.860  1.00  0.95           C  
ATOM  10084  OG  SER A 655      -3.745 -16.947 -14.687  1.00  0.95           O  
ATOM  10085  H   SER A 655      -3.419 -19.580 -14.737  1.00  0.95           H  
ATOM  10086  HA  SER A 655      -5.932 -18.248 -14.911  1.00  0.95           H  
ATOM  10087 1HB  SER A 655      -3.334 -17.939 -16.401  1.00  0.95           H  
ATOM  10088 2HB  SER A 655      -4.649 -16.806 -16.498  1.00  0.95           H  
ATOM  10089  HG  SER A 655      -3.142 -17.612 -14.272  1.00  0.95           H  
ATOM  10090  N   ALA A 656      -5.059 -20.087 -17.486  1.00  0.89           N  
ATOM  10091  CA  ALA A 656      -5.492 -20.680 -18.740  1.00  0.89           C  
ATOM  10092  C   ALA A 656      -6.801 -21.446 -18.605  1.00  0.89           C  
ATOM  10093  O   ALA A 656      -7.122 -22.018 -17.561  1.00  0.89           O  
ATOM  10094  CB  ALA A 656      -4.435 -21.629 -19.264  1.00  0.89           C  
ATOM  10095  H   ALA A 656      -4.147 -20.355 -17.116  1.00  0.89           H  
ATOM  10096  HA  ALA A 656      -5.641 -19.877 -19.459  1.00  0.89           H  
ATOM  10097 1HB  ALA A 656      -4.758 -22.036 -20.210  1.00  0.89           H  
ATOM  10098 2HB  ALA A 656      -3.509 -21.093 -19.398  1.00  0.89           H  
ATOM  10099 3HB  ALA A 656      -4.283 -22.438 -18.548  1.00  0.89           H  
ATOM  10100  N   ALA A 657      -7.571 -21.449 -19.687  1.00  0.85           N  
ATOM  10101  CA  ALA A 657      -8.769 -22.255 -19.806  1.00  0.85           C  
ATOM  10102  C   ALA A 657      -8.380 -23.634 -20.353  1.00  0.85           C  
ATOM  10103  O   ALA A 657      -9.090 -24.621 -20.152  1.00  0.85           O  
ATOM  10104  CB  ALA A 657      -9.747 -21.574 -20.699  1.00  0.85           C  
ATOM  10105  H   ALA A 657      -7.277 -20.933 -20.505  1.00  0.85           H  
ATOM  10106  HA  ALA A 657      -9.207 -22.389 -18.818  1.00  0.85           H  
ATOM  10107 1HB  ALA A 657     -10.634 -22.186 -20.800  1.00  0.85           H  
ATOM  10108 2HB  ALA A 657     -10.008 -20.600 -20.294  1.00  0.85           H  
ATOM  10109 3HB  ALA A 657      -9.250 -21.457 -21.640  1.00  0.85           H  
ATOM  10110  N   MET A 658      -7.248 -23.684 -21.058  1.00  0.83           N  
ATOM  10111  CA  MET A 658      -6.724 -24.924 -21.620  1.00  0.83           C  
ATOM  10112  C   MET A 658      -5.218 -25.058 -21.385  1.00  0.83           C  
ATOM  10113  O   MET A 658      -4.463 -24.114 -21.598  1.00  0.83           O  
ATOM  10114  CB  MET A 658      -7.034 -25.026 -23.120  1.00  0.83           C  
ATOM  10115  CG  MET A 658      -6.465 -26.303 -23.794  1.00  0.83           C  
ATOM  10116  SD  MET A 658      -6.966 -26.528 -25.534  1.00  0.83           S  
ATOM  10117  CE  MET A 658      -6.048 -25.256 -26.378  1.00  0.83           C  
ATOM  10118  H   MET A 658      -6.753 -22.815 -21.238  1.00  0.83           H  
ATOM  10119  HA  MET A 658      -7.212 -25.744 -21.118  1.00  0.83           H  
ATOM  10120 1HB  MET A 658      -8.112 -25.005 -23.272  1.00  0.83           H  
ATOM  10121 2HB  MET A 658      -6.620 -24.168 -23.626  1.00  0.83           H  
ATOM  10122 1HG  MET A 658      -5.374 -26.256 -23.763  1.00  0.83           H  
ATOM  10123 2HG  MET A 658      -6.773 -27.183 -23.226  1.00  0.83           H  
ATOM  10124 1HE  MET A 658      -6.257 -25.287 -27.438  1.00  0.83           H  
ATOM  10125 2HE  MET A 658      -6.347 -24.309 -25.992  1.00  0.83           H  
ATOM  10126 3HE  MET A 658      -4.990 -25.396 -26.220  1.00  0.83           H  
ATOM  10127  N   ILE A 659      -4.786 -26.234 -20.960  1.00  0.83           N  
ATOM  10128  CA  ILE A 659      -3.360 -26.476 -20.762  1.00  0.83           C  
ATOM  10129  C   ILE A 659      -2.877 -27.580 -21.676  1.00  0.83           C  
ATOM  10130  O   ILE A 659      -3.544 -28.590 -21.845  1.00  0.83           O  
ATOM  10131  CB  ILE A 659      -3.011 -26.826 -19.305  1.00  0.83           C  
ATOM  10132  CG1 ILE A 659      -3.384 -25.695 -18.385  1.00  0.83           C  
ATOM  10133  CG2 ILE A 659      -1.496 -27.108 -19.173  1.00  0.83           C  
ATOM  10134  CD1 ILE A 659      -3.289 -26.093 -16.953  1.00  0.83           C  
ATOM  10135  H   ILE A 659      -5.470 -26.967 -20.775  1.00  0.83           H  
ATOM  10136  HA  ILE A 659      -2.821 -25.572 -21.016  1.00  0.83           H  
ATOM  10137  HB  ILE A 659      -3.570 -27.703 -18.997  1.00  0.83           H  
ATOM  10138 1HG1 ILE A 659      -2.717 -24.851 -18.560  1.00  0.83           H  
ATOM  10139 2HG1 ILE A 659      -4.402 -25.378 -18.590  1.00  0.83           H  
ATOM  10140 1HG2 ILE A 659      -1.261 -27.353 -18.141  1.00  0.83           H  
ATOM  10141 2HG2 ILE A 659      -1.210 -27.944 -19.805  1.00  0.83           H  
ATOM  10142 3HG2 ILE A 659      -0.928 -26.221 -19.474  1.00  0.83           H  
ATOM  10143 1HD1 ILE A 659      -3.563 -25.253 -16.325  1.00  0.83           H  
ATOM  10144 2HD1 ILE A 659      -3.964 -26.930 -16.761  1.00  0.83           H  
ATOM  10145 3HD1 ILE A 659      -2.270 -26.397 -16.727  1.00  0.83           H  
ATOM  10146  N   LEU A 660      -1.769 -27.360 -22.337  1.00  0.84           N  
ATOM  10147  CA  LEU A 660      -1.232 -28.361 -23.231  1.00  0.84           C  
ATOM  10148  C   LEU A 660      -0.115 -29.100 -22.506  1.00  0.84           C  
ATOM  10149  O   LEU A 660       0.682 -28.472 -21.817  1.00  0.84           O  
ATOM  10150  CB  LEU A 660      -0.800 -27.622 -24.488  1.00  0.84           C  
ATOM  10151  CG  LEU A 660      -1.979 -26.854 -25.104  1.00  0.84           C  
ATOM  10152  CD1 LEU A 660      -1.573 -26.082 -26.262  1.00  0.84           C  
ATOM  10153  CD2 LEU A 660      -3.001 -27.822 -25.459  1.00  0.84           C  
ATOM  10154  H   LEU A 660      -1.279 -26.480 -22.198  1.00  0.84           H  
ATOM  10155  HA  LEU A 660      -2.007 -29.076 -23.487  1.00  0.84           H  
ATOM  10156 1HB  LEU A 660      -0.034 -26.922 -24.234  1.00  0.84           H  
ATOM  10157 2HB  LEU A 660      -0.410 -28.330 -25.223  1.00  0.84           H  
ATOM  10158  HG  LEU A 660      -2.387 -26.154 -24.373  1.00  0.84           H  
ATOM  10159 1HD1 LEU A 660      -2.446 -25.592 -26.629  1.00  0.84           H  
ATOM  10160 2HD1 LEU A 660      -0.850 -25.350 -25.969  1.00  0.84           H  
ATOM  10161 3HD1 LEU A 660      -1.156 -26.725 -27.029  1.00  0.84           H  
ATOM  10162 1HD2 LEU A 660      -3.860 -27.331 -25.884  1.00  0.84           H  
ATOM  10163 2HD2 LEU A 660      -2.600 -28.521 -26.169  1.00  0.84           H  
ATOM  10164 3HD2 LEU A 660      -3.289 -28.343 -24.567  1.00  0.84           H  
ATOM  10165  N   THR A 661      -0.012 -30.421 -22.674  1.00  0.86           N  
ATOM  10166  CA  THR A 661       1.028 -31.146 -21.922  1.00  0.86           C  
ATOM  10167  C   THR A 661       2.392 -31.054 -22.570  1.00  0.86           C  
ATOM  10168  O   THR A 661       3.411 -31.346 -21.942  1.00  0.86           O  
ATOM  10169  CB  THR A 661       0.707 -32.642 -21.751  1.00  0.86           C  
ATOM  10170  OG1 THR A 661       0.662 -33.294 -23.017  1.00  0.86           O  
ATOM  10171  CG2 THR A 661      -0.611 -32.813 -21.101  1.00  0.86           C  
ATOM  10172  H   THR A 661      -0.682 -30.914 -23.274  1.00  0.86           H  
ATOM  10173  HA  THR A 661       1.098 -30.703 -20.929  1.00  0.86           H  
ATOM  10174  HB  THR A 661       1.479 -33.107 -21.141  1.00  0.86           H  
ATOM  10175  HG1 THR A 661       1.550 -33.313 -23.472  1.00  0.86           H  
ATOM  10176 1HG2 THR A 661      -0.828 -33.875 -20.982  1.00  0.86           H  
ATOM  10177 2HG2 THR A 661      -0.594 -32.329 -20.125  1.00  0.86           H  
ATOM  10178 3HG2 THR A 661      -1.369 -32.354 -21.734  1.00  0.86           H  
ATOM  10179  N   ASP A 662       2.399 -30.606 -23.809  1.00  0.87           N  
ATOM  10180  CA  ASP A 662       3.593 -30.529 -24.617  1.00  0.87           C  
ATOM  10181  C   ASP A 662       3.675 -29.186 -25.297  1.00  0.87           C  
ATOM  10182  O   ASP A 662       2.666 -28.589 -25.672  1.00  0.87           O  
ATOM  10183  CB  ASP A 662       3.584 -31.661 -25.645  1.00  0.87           C  
ATOM  10184  CG  ASP A 662       3.708 -33.024 -24.966  1.00  0.87           C  
ATOM  10185  OD1 ASP A 662       2.708 -33.711 -24.856  1.00  0.87           O  
ATOM  10186  OD2 ASP A 662       4.791 -33.384 -24.587  1.00  0.87           O  
ATOM  10187  H   ASP A 662       1.513 -30.345 -24.215  1.00  0.87           H  
ATOM  10188  HA  ASP A 662       4.466 -30.639 -23.972  1.00  0.87           H  
ATOM  10189 1HB  ASP A 662       2.655 -31.630 -26.219  1.00  0.87           H  
ATOM  10190 2HB  ASP A 662       4.411 -31.530 -26.344  1.00  0.87           H  
ATOM  10191  N   ASP A 663       4.893 -28.737 -25.520  1.00  0.86           N  
ATOM  10192  CA  ASP A 663       5.130 -27.436 -26.116  1.00  0.86           C  
ATOM  10193  C   ASP A 663       4.966 -27.499 -27.624  1.00  0.86           C  
ATOM  10194  O   ASP A 663       5.940 -27.456 -28.371  1.00  0.86           O  
ATOM  10195  CB  ASP A 663       6.536 -27.006 -25.779  1.00  0.86           C  
ATOM  10196  CG  ASP A 663       6.764 -26.824 -24.281  1.00  0.86           C  
ATOM  10197  OD1 ASP A 663       5.909 -26.308 -23.609  1.00  0.86           O  
ATOM  10198  OD2 ASP A 663       7.788 -27.266 -23.803  1.00  0.86           O  
ATOM  10199  H   ASP A 663       5.683 -29.297 -25.229  1.00  0.86           H  
ATOM  10200  HA  ASP A 663       4.422 -26.724 -25.711  1.00  0.86           H  
ATOM  10201 1HB  ASP A 663       7.245 -27.731 -26.172  1.00  0.86           H  
ATOM  10202 2HB  ASP A 663       6.715 -26.054 -26.268  1.00  0.86           H  
ATOM  10203  N   ASN A 664       3.724 -27.670 -28.056  1.00  0.84           N  
ATOM  10204  CA  ASN A 664       3.427 -27.863 -29.463  1.00  0.84           C  
ATOM  10205  C   ASN A 664       2.172 -27.099 -29.875  1.00  0.84           C  
ATOM  10206  O   ASN A 664       1.054 -27.444 -29.486  1.00  0.84           O  
ATOM  10207  CB  ASN A 664       3.303 -29.341 -29.778  1.00  0.84           C  
ATOM  10208  CG  ASN A 664       3.243 -29.627 -31.262  1.00  0.84           C  
ATOM  10209  OD1 ASN A 664       2.997 -28.739 -32.093  1.00  0.84           O  
ATOM  10210  ND2 ASN A 664       3.475 -30.878 -31.608  1.00  0.84           N  
ATOM  10211  H   ASN A 664       2.987 -27.709 -27.350  1.00  0.84           H  
ATOM  10212  HA  ASN A 664       4.255 -27.455 -30.047  1.00  0.84           H  
ATOM  10213 1HB  ASN A 664       4.152 -29.876 -29.347  1.00  0.84           H  
ATOM  10214 2HB  ASN A 664       2.399 -29.733 -29.307  1.00  0.84           H  
ATOM  10215 1HD2 ASN A 664       3.459 -31.159 -32.569  1.00  0.84           H  
ATOM  10216 2HD2 ASN A 664       3.672 -31.561 -30.903  1.00  0.84           H  
ATOM  10217  N   PHE A 665       2.363 -26.067 -30.693  1.00  0.82           N  
ATOM  10218  CA  PHE A 665       1.299 -25.174 -31.168  1.00  0.82           C  
ATOM  10219  C   PHE A 665       0.231 -25.970 -31.953  1.00  0.82           C  
ATOM  10220  O   PHE A 665      -0.932 -25.562 -32.030  1.00  0.82           O  
ATOM  10221  CB  PHE A 665       1.906 -24.009 -31.976  1.00  0.82           C  
ATOM  10222  CG  PHE A 665       0.952 -22.868 -32.269  1.00  0.82           C  
ATOM  10223  CD1 PHE A 665       0.457 -22.120 -31.246  1.00  0.82           C  
ATOM  10224  CD2 PHE A 665       0.578 -22.533 -33.552  1.00  0.82           C  
ATOM  10225  CE1 PHE A 665      -0.431 -21.096 -31.474  1.00  0.82           C  
ATOM  10226  CE2 PHE A 665      -0.301 -21.500 -33.801  1.00  0.82           C  
ATOM  10227  CZ  PHE A 665      -0.816 -20.784 -32.754  1.00  0.82           C  
ATOM  10228  H   PHE A 665       3.312 -25.868 -30.982  1.00  0.82           H  
ATOM  10229  HA  PHE A 665       0.811 -24.737 -30.297  1.00  0.82           H  
ATOM  10230 1HB  PHE A 665       2.769 -23.602 -31.441  1.00  0.82           H  
ATOM  10231 2HB  PHE A 665       2.259 -24.394 -32.928  1.00  0.82           H  
ATOM  10232  HD1 PHE A 665       0.768 -22.357 -30.232  1.00  0.82           H  
ATOM  10233  HD2 PHE A 665       0.985 -23.082 -34.359  1.00  0.82           H  
ATOM  10234  HE1 PHE A 665      -0.828 -20.533 -30.632  1.00  0.82           H  
ATOM  10235  HE2 PHE A 665      -0.588 -21.256 -34.828  1.00  0.82           H  
ATOM  10236  HZ  PHE A 665      -1.515 -19.968 -32.937  1.00  0.82           H  
ATOM  10237  N   VAL A 666       0.606 -27.139 -32.492  1.00  0.78           N  
ATOM  10238  CA  VAL A 666      -0.337 -27.989 -33.220  1.00  0.78           C  
ATOM  10239  C   VAL A 666      -1.526 -28.333 -32.360  1.00  0.78           C  
ATOM  10240  O   VAL A 666      -2.637 -28.461 -32.867  1.00  0.78           O  
ATOM  10241  CB  VAL A 666       0.265 -29.337 -33.643  1.00  0.78           C  
ATOM  10242  CG1 VAL A 666      -0.839 -30.239 -34.157  1.00  0.78           C  
ATOM  10243  CG2 VAL A 666       1.262 -29.140 -34.711  1.00  0.78           C  
ATOM  10244  H   VAL A 666       1.562 -27.468 -32.379  1.00  0.78           H  
ATOM  10245  HA  VAL A 666      -0.676 -27.453 -34.106  1.00  0.78           H  
ATOM  10246  HB  VAL A 666       0.721 -29.810 -32.781  1.00  0.78           H  
ATOM  10247 1HG1 VAL A 666      -0.422 -31.199 -34.449  1.00  0.78           H  
ATOM  10248 2HG1 VAL A 666      -1.584 -30.399 -33.372  1.00  0.78           H  
ATOM  10249 3HG1 VAL A 666      -1.323 -29.778 -35.017  1.00  0.78           H  
ATOM  10250 1HG2 VAL A 666       1.683 -30.100 -34.996  1.00  0.78           H  
ATOM  10251 2HG2 VAL A 666       0.779 -28.694 -35.569  1.00  0.78           H  
ATOM  10252 3HG2 VAL A 666       2.047 -28.485 -34.357  1.00  0.78           H  
ATOM  10253  N   SER A 667      -1.300 -28.570 -31.068  1.00  0.75           N  
ATOM  10254  CA  SER A 667      -2.399 -28.956 -30.205  1.00  0.75           C  
ATOM  10255  C   SER A 667      -3.455 -27.845 -30.114  1.00  0.75           C  
ATOM  10256  O   SER A 667      -4.613 -28.122 -29.819  1.00  0.75           O  
ATOM  10257  CB  SER A 667      -1.883 -29.361 -28.846  1.00  0.75           C  
ATOM  10258  OG  SER A 667      -1.123 -30.543 -28.922  1.00  0.75           O  
ATOM  10259  H   SER A 667      -0.376 -28.412 -30.665  1.00  0.75           H  
ATOM  10260  HA  SER A 667      -2.873 -29.836 -30.643  1.00  0.75           H  
ATOM  10261 1HB  SER A 667      -1.271 -28.562 -28.443  1.00  0.75           H  
ATOM  10262 2HB  SER A 667      -2.721 -29.517 -28.175  1.00  0.75           H  
ATOM  10263  HG  SER A 667      -1.769 -31.274 -28.957  1.00  0.75           H  
ATOM  10264  N   ILE A 668      -3.077 -26.591 -30.388  1.00  0.73           N  
ATOM  10265  CA  ILE A 668      -4.030 -25.491 -30.388  1.00  0.73           C  
ATOM  10266  C   ILE A 668      -4.854 -25.586 -31.648  1.00  0.73           C  
ATOM  10267  O   ILE A 668      -6.072 -25.436 -31.625  1.00  0.73           O  
ATOM  10268  CB  ILE A 668      -3.334 -24.137 -30.261  1.00  0.73           C  
ATOM  10269  CG1 ILE A 668      -2.733 -24.121 -28.921  1.00  0.73           C  
ATOM  10270  CG2 ILE A 668      -4.330 -22.991 -30.442  1.00  0.73           C  
ATOM  10271  CD1 ILE A 668      -1.813 -23.053 -28.662  1.00  0.73           C  
ATOM  10272  H   ILE A 668      -2.120 -26.392 -30.664  1.00  0.73           H  
ATOM  10273  HA  ILE A 668      -4.692 -25.601 -29.533  1.00  0.73           H  
ATOM  10274  HB  ILE A 668      -2.541 -24.047 -30.997  1.00  0.73           H  
ATOM  10275 1HG1 ILE A 668      -3.542 -24.068 -28.201  1.00  0.73           H  
ATOM  10276 2HG1 ILE A 668      -2.200 -25.054 -28.791  1.00  0.73           H  
ATOM  10277 1HG2 ILE A 668      -3.811 -22.039 -30.322  1.00  0.73           H  
ATOM  10278 2HG2 ILE A 668      -4.763 -23.045 -31.441  1.00  0.73           H  
ATOM  10279 3HG2 ILE A 668      -5.123 -23.072 -29.696  1.00  0.73           H  
ATOM  10280 1HD1 ILE A 668      -1.432 -23.142 -27.651  1.00  0.73           H  
ATOM  10281 2HD1 ILE A 668      -1.024 -23.143 -29.341  1.00  0.73           H  
ATOM  10282 3HD1 ILE A 668      -2.313 -22.104 -28.788  1.00  0.73           H  
ATOM  10283  N   VAL A 669      -4.182 -25.862 -32.754  1.00  0.71           N  
ATOM  10284  CA  VAL A 669      -4.866 -25.999 -34.029  1.00  0.71           C  
ATOM  10285  C   VAL A 669      -5.861 -27.153 -33.954  1.00  0.71           C  
ATOM  10286  O   VAL A 669      -7.024 -27.012 -34.351  1.00  0.71           O  
ATOM  10287  CB  VAL A 669      -3.821 -26.267 -35.118  1.00  0.71           C  
ATOM  10288  CG1 VAL A 669      -4.450 -26.616 -36.445  1.00  0.71           C  
ATOM  10289  CG2 VAL A 669      -2.962 -25.060 -35.227  1.00  0.71           C  
ATOM  10290  H   VAL A 669      -3.166 -25.966 -32.693  1.00  0.71           H  
ATOM  10291  HA  VAL A 669      -5.400 -25.074 -34.250  1.00  0.71           H  
ATOM  10292  HB  VAL A 669      -3.217 -27.121 -34.831  1.00  0.71           H  
ATOM  10293 1HG1 VAL A 669      -3.665 -26.806 -37.177  1.00  0.71           H  
ATOM  10294 2HG1 VAL A 669      -5.069 -27.510 -36.331  1.00  0.71           H  
ATOM  10295 3HG1 VAL A 669      -5.043 -25.808 -36.780  1.00  0.71           H  
ATOM  10296 1HG2 VAL A 669      -2.222 -25.244 -35.973  1.00  0.71           H  
ATOM  10297 2HG2 VAL A 669      -3.566 -24.211 -35.518  1.00  0.71           H  
ATOM  10298 3HG2 VAL A 669      -2.482 -24.855 -34.265  1.00  0.71           H  
ATOM  10299  N   ASP A 670      -5.413 -28.284 -33.403  1.00  0.69           N  
ATOM  10300  CA  ASP A 670      -6.286 -29.432 -33.243  1.00  0.69           C  
ATOM  10301  C   ASP A 670      -7.438 -29.103 -32.302  1.00  0.69           C  
ATOM  10302  O   ASP A 670      -8.584 -29.472 -32.574  1.00  0.69           O  
ATOM  10303  CB  ASP A 670      -5.513 -30.633 -32.703  1.00  0.69           C  
ATOM  10304  CG  ASP A 670      -4.557 -31.281 -33.725  1.00  0.69           C  
ATOM  10305  OD1 ASP A 670      -4.657 -30.983 -34.895  1.00  0.69           O  
ATOM  10306  OD2 ASP A 670      -3.746 -32.087 -33.318  1.00  0.69           O  
ATOM  10307  H   ASP A 670      -4.444 -28.338 -33.101  1.00  0.69           H  
ATOM  10308  HA  ASP A 670      -6.698 -29.692 -34.216  1.00  0.69           H  
ATOM  10309 1HB  ASP A 670      -4.943 -30.329 -31.827  1.00  0.69           H  
ATOM  10310 2HB  ASP A 670      -6.215 -31.379 -32.378  1.00  0.69           H  
ATOM  10311  N   ALA A 671      -7.147 -28.368 -31.219  1.00  0.68           N  
ATOM  10312  CA  ALA A 671      -8.165 -27.972 -30.261  1.00  0.68           C  
ATOM  10313  C   ALA A 671      -9.227 -27.095 -30.923  1.00  0.68           C  
ATOM  10314  O   ALA A 671     -10.421 -27.271 -30.684  1.00  0.68           O  
ATOM  10315  CB  ALA A 671      -7.523 -27.247 -29.099  1.00  0.68           C  
ATOM  10316  H   ALA A 671      -6.184 -28.108 -31.018  1.00  0.68           H  
ATOM  10317  HA  ALA A 671      -8.645 -28.877 -29.894  1.00  0.68           H  
ATOM  10318 1HB  ALA A 671      -8.254 -27.007 -28.393  1.00  0.68           H  
ATOM  10319 2HB  ALA A 671      -6.786 -27.893 -28.632  1.00  0.68           H  
ATOM  10320 3HB  ALA A 671      -7.045 -26.347 -29.454  1.00  0.68           H  
ATOM  10321  N   VAL A 672      -8.814 -26.193 -31.816  1.00  0.68           N  
ATOM  10322  CA  VAL A 672      -9.787 -25.377 -32.532  1.00  0.68           C  
ATOM  10323  C   VAL A 672     -10.655 -26.281 -33.393  1.00  0.68           C  
ATOM  10324  O   VAL A 672     -11.878 -26.131 -33.423  1.00  0.68           O  
ATOM  10325  CB  VAL A 672      -9.120 -24.295 -33.392  1.00  0.68           C  
ATOM  10326  CG1 VAL A 672     -10.185 -23.650 -34.278  1.00  0.68           C  
ATOM  10327  CG2 VAL A 672      -8.477 -23.231 -32.491  1.00  0.68           C  
ATOM  10328  H   VAL A 672      -7.815 -26.056 -31.975  1.00  0.68           H  
ATOM  10329  HA  VAL A 672     -10.423 -24.877 -31.807  1.00  0.68           H  
ATOM  10330  HB  VAL A 672      -8.366 -24.758 -34.017  1.00  0.68           H  
ATOM  10331 1HG1 VAL A 672      -9.728 -22.906 -34.891  1.00  0.68           H  
ATOM  10332 2HG1 VAL A 672     -10.637 -24.413 -34.911  1.00  0.68           H  
ATOM  10333 3HG1 VAL A 672     -10.953 -23.190 -33.662  1.00  0.68           H  
ATOM  10334 1HG2 VAL A 672      -8.009 -22.469 -33.108  1.00  0.68           H  
ATOM  10335 2HG2 VAL A 672      -9.247 -22.771 -31.866  1.00  0.68           H  
ATOM  10336 3HG2 VAL A 672      -7.731 -23.691 -31.857  1.00  0.68           H  
ATOM  10337  N   GLY A 673     -10.025 -27.241 -34.074  1.00  0.68           N  
ATOM  10338  CA  GLY A 673     -10.732 -28.201 -34.912  1.00  0.68           C  
ATOM  10339  C   GLY A 673     -11.818 -28.920 -34.108  1.00  0.68           C  
ATOM  10340  O   GLY A 673     -12.988 -28.966 -34.524  1.00  0.68           O  
ATOM  10341  H   GLY A 673      -9.005 -27.295 -34.018  1.00  0.68           H  
ATOM  10342 1HA  GLY A 673     -11.174 -27.685 -35.763  1.00  0.68           H  
ATOM  10343 2HA  GLY A 673     -10.016 -28.925 -35.302  1.00  0.68           H  
ATOM  10344  N   VAL A 674     -11.440 -29.473 -32.946  1.00  0.68           N  
ATOM  10345  CA  VAL A 674     -12.407 -30.172 -32.104  1.00  0.68           C  
ATOM  10346  C   VAL A 674     -13.486 -29.212 -31.653  1.00  0.68           C  
ATOM  10347  O   VAL A 674     -14.668 -29.549 -31.685  1.00  0.68           O  
ATOM  10348  CB  VAL A 674     -11.769 -30.786 -30.846  1.00  0.68           C  
ATOM  10349  CG1 VAL A 674     -12.887 -31.324 -29.916  1.00  0.68           C  
ATOM  10350  CG2 VAL A 674     -10.836 -31.895 -31.217  1.00  0.68           C  
ATOM  10351  H   VAL A 674     -10.460 -29.407 -32.663  1.00  0.68           H  
ATOM  10352  HA  VAL A 674     -12.863 -30.970 -32.688  1.00  0.68           H  
ATOM  10353  HB  VAL A 674     -11.217 -30.021 -30.320  1.00  0.68           H  
ATOM  10354 1HG1 VAL A 674     -12.446 -31.748 -29.018  1.00  0.68           H  
ATOM  10355 2HG1 VAL A 674     -13.556 -30.508 -29.639  1.00  0.68           H  
ATOM  10356 3HG1 VAL A 674     -13.455 -32.095 -30.433  1.00  0.68           H  
ATOM  10357 1HG2 VAL A 674     -10.392 -32.308 -30.308  1.00  0.68           H  
ATOM  10358 2HG2 VAL A 674     -11.381 -32.675 -31.744  1.00  0.68           H  
ATOM  10359 3HG2 VAL A 674     -10.053 -31.493 -31.858  1.00  0.68           H  
ATOM  10360  N   GLY A 675     -13.094 -28.014 -31.237  1.00  0.68           N  
ATOM  10361  CA  GLY A 675     -14.053 -27.029 -30.791  1.00  0.68           C  
ATOM  10362  C   GLY A 675     -15.066 -26.688 -31.881  1.00  0.68           C  
ATOM  10363  O   GLY A 675     -16.251 -26.510 -31.594  1.00  0.68           O  
ATOM  10364  H   GLY A 675     -12.105 -27.776 -31.218  1.00  0.68           H  
ATOM  10365 1HA  GLY A 675     -14.565 -27.398 -29.906  1.00  0.68           H  
ATOM  10366 2HA  GLY A 675     -13.513 -26.130 -30.497  1.00  0.68           H  
ATOM  10367  N   ARG A 676     -14.623 -26.613 -33.146  1.00  0.69           N  
ATOM  10368  CA  ARG A 676     -15.550 -26.324 -34.235  1.00  0.69           C  
ATOM  10369  C   ARG A 676     -16.487 -27.487 -34.446  1.00  0.69           C  
ATOM  10370  O   ARG A 676     -17.684 -27.301 -34.680  1.00  0.69           O  
ATOM  10371  CB  ARG A 676     -14.831 -26.008 -35.527  1.00  0.69           C  
ATOM  10372  CG  ARG A 676     -14.155 -24.723 -35.522  1.00  0.69           C  
ATOM  10373  CD  ARG A 676     -13.498 -24.417 -36.736  1.00  0.69           C  
ATOM  10374  NE  ARG A 676     -12.931 -23.108 -36.654  1.00  0.69           N  
ATOM  10375  CZ  ARG A 676     -12.341 -22.518 -37.665  1.00  0.69           C  
ATOM  10376  NH1 ARG A 676     -12.265 -23.147 -38.777  1.00  0.69           N  
ATOM  10377  NH2 ARG A 676     -11.852 -21.307 -37.563  1.00  0.69           N  
ATOM  10378  H   ARG A 676     -13.628 -26.731 -33.339  1.00  0.69           H  
ATOM  10379  HA  ARG A 676     -16.140 -25.450 -33.963  1.00  0.69           H  
ATOM  10380 1HB  ARG A 676     -14.076 -26.770 -35.711  1.00  0.69           H  
ATOM  10381 2HB  ARG A 676     -15.536 -26.019 -36.356  1.00  0.69           H  
ATOM  10382 1HG  ARG A 676     -14.867 -23.941 -35.310  1.00  0.69           H  
ATOM  10383 2HG  ARG A 676     -13.394 -24.745 -34.777  1.00  0.69           H  
ATOM  10384 1HD  ARG A 676     -12.692 -25.132 -36.916  1.00  0.69           H  
ATOM  10385 2HD  ARG A 676     -14.203 -24.439 -37.570  1.00  0.69           H  
ATOM  10386  HE  ARG A 676     -13.005 -22.605 -35.776  1.00  0.69           H  
ATOM  10387 1HH1 ARG A 676     -12.671 -24.066 -38.878  1.00  0.69           H  
ATOM  10388 2HH1 ARG A 676     -11.852 -22.655 -39.576  1.00  0.69           H  
ATOM  10389 1HH2 ARG A 676     -11.922 -20.803 -36.692  1.00  0.69           H  
ATOM  10390 2HH2 ARG A 676     -11.406 -20.857 -38.390  1.00  0.69           H  
ATOM  10391  N   THR A 677     -15.962 -28.699 -34.291  1.00  0.69           N  
ATOM  10392  CA  THR A 677     -16.784 -29.881 -34.424  1.00  0.69           C  
ATOM  10393  C   THR A 677     -17.873 -29.820 -33.362  1.00  0.69           C  
ATOM  10394  O   THR A 677     -19.038 -30.070 -33.659  1.00  0.69           O  
ATOM  10395  CB  THR A 677     -15.952 -31.156 -34.292  1.00  0.69           C  
ATOM  10396  OG1 THR A 677     -14.971 -31.188 -35.339  1.00  0.69           O  
ATOM  10397  CG2 THR A 677     -16.856 -32.368 -34.386  1.00  0.69           C  
ATOM  10398  H   THR A 677     -14.961 -28.800 -34.109  1.00  0.69           H  
ATOM  10399  HA  THR A 677     -17.259 -29.874 -35.405  1.00  0.69           H  
ATOM  10400  HB  THR A 677     -15.446 -31.168 -33.338  1.00  0.69           H  
ATOM  10401  HG1 THR A 677     -14.375 -30.414 -35.242  1.00  0.69           H  
ATOM  10402 1HG2 THR A 677     -16.269 -33.278 -34.293  1.00  0.69           H  
ATOM  10403 2HG2 THR A 677     -17.582 -32.321 -33.582  1.00  0.69           H  
ATOM  10404 3HG2 THR A 677     -17.375 -32.369 -35.340  1.00  0.69           H  
ATOM  10405  N   VAL A 678     -17.487 -29.453 -32.138  1.00  0.70           N  
ATOM  10406  CA  VAL A 678     -18.407 -29.267 -31.022  1.00  0.70           C  
ATOM  10407  C   VAL A 678     -19.431 -28.178 -31.234  1.00  0.70           C  
ATOM  10408  O   VAL A 678     -20.617 -28.420 -31.004  1.00  0.70           O  
ATOM  10409  CB  VAL A 678     -17.606 -28.989 -29.751  1.00  0.70           C  
ATOM  10410  CG1 VAL A 678     -18.514 -28.473 -28.611  1.00  0.70           C  
ATOM  10411  CG2 VAL A 678     -16.931 -30.320 -29.369  1.00  0.70           C  
ATOM  10412  H   VAL A 678     -16.492 -29.299 -31.978  1.00  0.70           H  
ATOM  10413  HA  VAL A 678     -18.938 -30.206 -30.876  1.00  0.70           H  
ATOM  10414  HB  VAL A 678     -16.855 -28.243 -29.938  1.00  0.70           H  
ATOM  10415 1HG1 VAL A 678     -17.930 -28.301 -27.722  1.00  0.70           H  
ATOM  10416 2HG1 VAL A 678     -18.966 -27.536 -28.924  1.00  0.70           H  
ATOM  10417 3HG1 VAL A 678     -19.274 -29.134 -28.388  1.00  0.70           H  
ATOM  10418 1HG2 VAL A 678     -16.347 -30.202 -28.507  1.00  0.70           H  
ATOM  10419 2HG2 VAL A 678     -17.681 -31.078 -29.186  1.00  0.70           H  
ATOM  10420 3HG2 VAL A 678     -16.295 -30.646 -30.184  1.00  0.70           H  
ATOM  10421  N   PHE A 679     -19.015 -27.003 -31.708  1.00  0.71           N  
ATOM  10422  CA  PHE A 679     -19.971 -25.937 -31.950  1.00  0.71           C  
ATOM  10423  C   PHE A 679     -21.045 -26.468 -32.890  1.00  0.71           C  
ATOM  10424  O   PHE A 679     -22.242 -26.323 -32.631  1.00  0.71           O  
ATOM  10425  CB  PHE A 679     -19.326 -24.698 -32.584  1.00  0.71           C  
ATOM  10426  CG  PHE A 679     -20.333 -23.574 -32.802  1.00  0.71           C  
ATOM  10427  CD1 PHE A 679     -20.580 -22.653 -31.798  1.00  0.71           C  
ATOM  10428  CD2 PHE A 679     -21.071 -23.476 -33.970  1.00  0.71           C  
ATOM  10429  CE1 PHE A 679     -21.537 -21.659 -31.948  1.00  0.71           C  
ATOM  10430  CE2 PHE A 679     -22.028 -22.482 -34.128  1.00  0.71           C  
ATOM  10431  CZ  PHE A 679     -22.264 -21.579 -33.117  1.00  0.71           C  
ATOM  10432  H   PHE A 679     -18.022 -26.850 -31.875  1.00  0.71           H  
ATOM  10433  HA  PHE A 679     -20.440 -25.661 -31.002  1.00  0.71           H  
ATOM  10434 1HB  PHE A 679     -18.519 -24.331 -31.946  1.00  0.71           H  
ATOM  10435 2HB  PHE A 679     -18.890 -24.967 -33.551  1.00  0.71           H  
ATOM  10436  HD1 PHE A 679     -20.011 -22.725 -30.869  1.00  0.71           H  
ATOM  10437  HD2 PHE A 679     -20.898 -24.203 -34.774  1.00  0.71           H  
ATOM  10438  HE1 PHE A 679     -21.717 -20.953 -31.140  1.00  0.71           H  
ATOM  10439  HE2 PHE A 679     -22.601 -22.422 -35.051  1.00  0.71           H  
ATOM  10440  HZ  PHE A 679     -23.025 -20.803 -33.245  1.00  0.71           H  
ATOM  10441  N   ASP A 680     -20.601 -27.081 -33.998  1.00  0.72           N  
ATOM  10442  CA  ASP A 680     -21.523 -27.634 -34.971  1.00  0.72           C  
ATOM  10443  C   ASP A 680     -22.315 -28.839 -34.471  1.00  0.72           C  
ATOM  10444  O   ASP A 680     -23.496 -28.949 -34.787  1.00  0.72           O  
ATOM  10445  CB  ASP A 680     -20.804 -27.931 -36.289  1.00  0.72           C  
ATOM  10446  CG  ASP A 680     -20.530 -26.643 -37.067  1.00  0.72           C  
ATOM  10447  OD1 ASP A 680     -21.122 -25.634 -36.725  1.00  0.72           O  
ATOM  10448  OD2 ASP A 680     -19.774 -26.666 -38.008  1.00  0.72           O  
ATOM  10449  H   ASP A 680     -19.597 -27.178 -34.159  1.00  0.72           H  
ATOM  10450  HA  ASP A 680     -22.242 -26.853 -35.197  1.00  0.72           H  
ATOM  10451 1HB  ASP A 680     -19.849 -28.424 -36.071  1.00  0.72           H  
ATOM  10452 2HB  ASP A 680     -21.400 -28.607 -36.898  1.00  0.72           H  
ATOM  10453  N   ASN A 681     -21.720 -29.742 -33.684  1.00  0.73           N  
ATOM  10454  CA  ASN A 681     -22.506 -30.872 -33.198  1.00  0.73           C  
ATOM  10455  C   ASN A 681     -23.621 -30.369 -32.287  1.00  0.73           C  
ATOM  10456  O   ASN A 681     -24.745 -30.889 -32.310  1.00  0.73           O  
ATOM  10457  CB  ASN A 681     -21.651 -31.945 -32.547  1.00  0.73           C  
ATOM  10458  CG  ASN A 681     -20.858 -32.809 -33.581  1.00  0.73           C  
ATOM  10459  OD1 ASN A 681     -21.138 -32.774 -34.806  1.00  0.73           O  
ATOM  10460  ND2 ASN A 681     -19.939 -33.618 -33.092  1.00  0.73           N  
ATOM  10461  H   ASN A 681     -20.741 -29.660 -33.438  1.00  0.73           H  
ATOM  10462  HA  ASN A 681     -22.994 -31.338 -34.045  1.00  0.73           H  
ATOM  10463 1HB  ASN A 681     -20.939 -31.473 -31.866  1.00  0.73           H  
ATOM  10464 2HB  ASN A 681     -22.275 -32.592 -31.963  1.00  0.73           H  
ATOM  10465 1HD2 ASN A 681     -19.431 -34.259 -33.711  1.00  0.73           H  
ATOM  10466 2HD2 ASN A 681     -19.754 -33.636 -32.105  1.00  0.73           H  
ATOM  10467  N   ILE A 682     -23.341 -29.321 -31.514  1.00  0.74           N  
ATOM  10468  CA  ILE A 682     -24.381 -28.745 -30.689  1.00  0.74           C  
ATOM  10469  C   ILE A 682     -25.421 -28.072 -31.563  1.00  0.74           C  
ATOM  10470  O   ILE A 682     -26.613 -28.296 -31.377  1.00  0.74           O  
ATOM  10471  CB  ILE A 682     -23.821 -27.785 -29.644  1.00  0.74           C  
ATOM  10472  CG1 ILE A 682     -23.015 -28.596 -28.642  1.00  0.74           C  
ATOM  10473  CG2 ILE A 682     -24.963 -27.041 -28.986  1.00  0.74           C  
ATOM  10474  CD1 ILE A 682     -22.173 -27.795 -27.726  1.00  0.74           C  
ATOM  10475  H   ILE A 682     -22.398 -28.927 -31.491  1.00  0.74           H  
ATOM  10476  HA  ILE A 682     -24.870 -29.551 -30.145  1.00  0.74           H  
ATOM  10477  HB  ILE A 682     -23.132 -27.082 -30.119  1.00  0.74           H  
ATOM  10478 1HG1 ILE A 682     -23.706 -29.185 -28.049  1.00  0.74           H  
ATOM  10479 2HG1 ILE A 682     -22.376 -29.265 -29.189  1.00  0.74           H  
ATOM  10480 1HG2 ILE A 682     -24.583 -26.364 -28.229  1.00  0.74           H  
ATOM  10481 2HG2 ILE A 682     -25.478 -26.482 -29.747  1.00  0.74           H  
ATOM  10482 3HG2 ILE A 682     -25.646 -27.753 -28.531  1.00  0.74           H  
ATOM  10483 1HD1 ILE A 682     -21.635 -28.452 -27.040  1.00  0.74           H  
ATOM  10484 2HD1 ILE A 682     -21.455 -27.218 -28.307  1.00  0.74           H  
ATOM  10485 3HD1 ILE A 682     -22.797 -27.118 -27.162  1.00  0.74           H  
ATOM  10486  N   LYS A 683     -24.994 -27.271 -32.540  1.00  0.74           N  
ATOM  10487  CA  LYS A 683     -25.949 -26.620 -33.428  1.00  0.74           C  
ATOM  10488  C   LYS A 683     -26.870 -27.620 -34.115  1.00  0.74           C  
ATOM  10489  O   LYS A 683     -28.081 -27.417 -34.147  1.00  0.74           O  
ATOM  10490  CB  LYS A 683     -25.229 -25.791 -34.481  1.00  0.74           C  
ATOM  10491  CG  LYS A 683     -26.134 -25.085 -35.461  1.00  0.74           C  
ATOM  10492  CD  LYS A 683     -25.316 -24.195 -36.363  1.00  0.74           C  
ATOM  10493  CE  LYS A 683     -24.509 -25.022 -37.339  1.00  0.74           C  
ATOM  10494  NZ  LYS A 683     -23.665 -24.193 -38.194  1.00  0.74           N  
ATOM  10495  H   LYS A 683     -23.995 -27.094 -32.661  1.00  0.74           H  
ATOM  10496  HA  LYS A 683     -26.571 -25.958 -32.827  1.00  0.74           H  
ATOM  10497 1HB  LYS A 683     -24.591 -25.049 -33.995  1.00  0.74           H  
ATOM  10498 2HB  LYS A 683     -24.581 -26.443 -35.058  1.00  0.74           H  
ATOM  10499 1HG  LYS A 683     -26.646 -25.830 -36.072  1.00  0.74           H  
ATOM  10500 2HG  LYS A 683     -26.879 -24.508 -34.943  1.00  0.74           H  
ATOM  10501 1HD  LYS A 683     -25.985 -23.529 -36.917  1.00  0.74           H  
ATOM  10502 2HD  LYS A 683     -24.647 -23.589 -35.757  1.00  0.74           H  
ATOM  10503 1HE  LYS A 683     -23.876 -25.717 -36.786  1.00  0.74           H  
ATOM  10504 2HE  LYS A 683     -25.196 -25.588 -37.963  1.00  0.74           H  
ATOM  10505 1HZ  LYS A 683     -23.139 -24.779 -38.825  1.00  0.74           H  
ATOM  10506 2HZ  LYS A 683     -24.239 -23.544 -38.720  1.00  0.74           H  
ATOM  10507 3HZ  LYS A 683     -23.025 -23.690 -37.596  1.00  0.74           H  
ATOM  10508  N   LYS A 684     -26.300 -28.701 -34.665  1.00  0.75           N  
ATOM  10509  CA  LYS A 684     -27.081 -29.728 -35.353  1.00  0.75           C  
ATOM  10510  C   LYS A 684     -28.036 -30.406 -34.386  1.00  0.75           C  
ATOM  10511  O   LYS A 684     -29.196 -30.648 -34.721  1.00  0.75           O  
ATOM  10512  CB  LYS A 684     -26.147 -30.761 -35.996  1.00  0.75           C  
ATOM  10513  CG  LYS A 684     -25.369 -30.218 -37.201  1.00  0.75           C  
ATOM  10514  CD  LYS A 684     -24.493 -31.274 -37.854  1.00  0.75           C  
ATOM  10515  CE  LYS A 684     -23.429 -31.710 -36.870  1.00  0.75           C  
ATOM  10516  NZ  LYS A 684     -22.400 -32.592 -37.430  1.00  0.75           N  
ATOM  10517  H   LYS A 684     -25.290 -28.809 -34.610  1.00  0.75           H  
ATOM  10518  HA  LYS A 684     -27.667 -29.253 -36.138  1.00  0.75           H  
ATOM  10519 1HB  LYS A 684     -25.419 -31.101 -35.254  1.00  0.75           H  
ATOM  10520 2HB  LYS A 684     -26.720 -31.634 -36.320  1.00  0.75           H  
ATOM  10521 1HG  LYS A 684     -26.091 -29.878 -37.937  1.00  0.75           H  
ATOM  10522 2HG  LYS A 684     -24.760 -29.374 -36.898  1.00  0.75           H  
ATOM  10523 1HD  LYS A 684     -25.093 -32.129 -38.144  1.00  0.75           H  
ATOM  10524 2HD  LYS A 684     -24.011 -30.866 -38.741  1.00  0.75           H  
ATOM  10525 1HE  LYS A 684     -22.943 -30.833 -36.471  1.00  0.75           H  
ATOM  10526 2HE  LYS A 684     -23.928 -32.241 -36.062  1.00  0.75           H  
ATOM  10527 1HZ  LYS A 684     -21.769 -32.818 -36.640  1.00  0.75           H  
ATOM  10528 2HZ  LYS A 684     -22.837 -33.440 -37.805  1.00  0.75           H  
ATOM  10529 3HZ  LYS A 684     -21.893 -32.130 -38.176  1.00  0.75           H  
ATOM  10530  N   SER A 685     -27.579 -30.655 -33.154  1.00  0.75           N  
ATOM  10531  CA  SER A 685     -28.432 -31.268 -32.152  1.00  0.75           C  
ATOM  10532  C   SER A 685     -29.592 -30.345 -31.805  1.00  0.75           C  
ATOM  10533  O   SER A 685     -30.732 -30.792 -31.693  1.00  0.75           O  
ATOM  10534  CB  SER A 685     -27.640 -31.560 -30.908  1.00  0.75           C  
ATOM  10535  OG  SER A 685     -26.648 -32.520 -31.157  1.00  0.75           O  
ATOM  10536  H   SER A 685     -26.609 -30.453 -32.907  1.00  0.75           H  
ATOM  10537  HA  SER A 685     -28.829 -32.201 -32.553  1.00  0.75           H  
ATOM  10538 1HB  SER A 685     -27.185 -30.648 -30.532  1.00  0.75           H  
ATOM  10539 2HB  SER A 685     -28.322 -31.921 -30.150  1.00  0.75           H  
ATOM  10540  HG  SER A 685     -25.967 -32.060 -31.703  1.00  0.75           H  
ATOM  10541  N   ILE A 686     -29.308 -29.049 -31.673  1.00  0.75           N  
ATOM  10542  CA  ILE A 686     -30.332 -28.062 -31.376  1.00  0.75           C  
ATOM  10543  C   ILE A 686     -31.307 -27.942 -32.529  1.00  0.75           C  
ATOM  10544  O   ILE A 686     -32.521 -27.903 -32.326  1.00  0.75           O  
ATOM  10545  CB  ILE A 686     -29.731 -26.685 -31.063  1.00  0.75           C  
ATOM  10546  CG1 ILE A 686     -28.993 -26.741 -29.792  1.00  0.75           C  
ATOM  10547  CG2 ILE A 686     -30.795 -25.688 -30.981  1.00  0.75           C  
ATOM  10548  CD1 ILE A 686     -28.167 -25.560 -29.509  1.00  0.75           C  
ATOM  10549  H   ILE A 686     -28.341 -28.743 -31.764  1.00  0.75           H  
ATOM  10550  HA  ILE A 686     -30.883 -28.393 -30.496  1.00  0.75           H  
ATOM  10551  HB  ILE A 686     -29.026 -26.409 -31.848  1.00  0.75           H  
ATOM  10552 1HG1 ILE A 686     -29.711 -26.839 -29.022  1.00  0.75           H  
ATOM  10553 2HG1 ILE A 686     -28.358 -27.620 -29.792  1.00  0.75           H  
ATOM  10554 1HG2 ILE A 686     -30.369 -24.709 -30.773  1.00  0.75           H  
ATOM  10555 2HG2 ILE A 686     -31.284 -25.691 -31.932  1.00  0.75           H  
ATOM  10556 3HG2 ILE A 686     -31.500 -25.956 -30.194  1.00  0.75           H  
ATOM  10557 1HD1 ILE A 686     -27.676 -25.687 -28.553  1.00  0.75           H  
ATOM  10558 2HD1 ILE A 686     -27.424 -25.454 -30.292  1.00  0.75           H  
ATOM  10559 3HD1 ILE A 686     -28.801 -24.677 -29.479  1.00  0.75           H  
ATOM  10560  N   ALA A 687     -30.782 -27.878 -33.752  1.00  0.75           N  
ATOM  10561  CA  ALA A 687     -31.619 -27.782 -34.929  1.00  0.75           C  
ATOM  10562  C   ALA A 687     -32.539 -28.989 -35.015  1.00  0.75           C  
ATOM  10563  O   ALA A 687     -33.738 -28.861 -35.269  1.00  0.75           O  
ATOM  10564  CB  ALA A 687     -30.738 -27.710 -36.169  1.00  0.75           C  
ATOM  10565  H   ALA A 687     -29.775 -27.894 -33.865  1.00  0.75           H  
ATOM  10566  HA  ALA A 687     -32.229 -26.887 -34.842  1.00  0.75           H  
ATOM  10567 1HB  ALA A 687     -31.332 -27.635 -37.065  1.00  0.75           H  
ATOM  10568 2HB  ALA A 687     -30.087 -26.841 -36.091  1.00  0.75           H  
ATOM  10569 3HB  ALA A 687     -30.133 -28.610 -36.223  1.00  0.75           H  
ATOM  10570  N   TYR A 688     -31.983 -30.167 -34.735  1.00  0.74           N  
ATOM  10571  CA  TYR A 688     -32.741 -31.399 -34.703  1.00  0.74           C  
ATOM  10572  C   TYR A 688     -33.840 -31.391 -33.651  1.00  0.74           C  
ATOM  10573  O   TYR A 688     -35.014 -31.628 -33.967  1.00  0.74           O  
ATOM  10574  CB  TYR A 688     -31.804 -32.585 -34.469  1.00  0.74           C  
ATOM  10575  CG  TYR A 688     -32.536 -33.817 -34.188  1.00  0.74           C  
ATOM  10576  CD1 TYR A 688     -33.148 -34.500 -35.201  1.00  0.74           C  
ATOM  10577  CD2 TYR A 688     -32.616 -34.261 -32.870  1.00  0.74           C  
ATOM  10578  CE1 TYR A 688     -33.861 -35.609 -34.905  1.00  0.74           C  
ATOM  10579  CE2 TYR A 688     -33.330 -35.381 -32.568  1.00  0.74           C  
ATOM  10580  CZ  TYR A 688     -33.959 -36.057 -33.571  1.00  0.74           C  
ATOM  10581  OH  TYR A 688     -34.694 -37.166 -33.275  1.00  0.74           O  
ATOM  10582  H   TYR A 688     -30.983 -30.219 -34.551  1.00  0.74           H  
ATOM  10583  HA  TYR A 688     -33.219 -31.525 -35.674  1.00  0.74           H  
ATOM  10584 1HB  TYR A 688     -31.175 -32.741 -35.344  1.00  0.74           H  
ATOM  10585 2HB  TYR A 688     -31.150 -32.379 -33.632  1.00  0.74           H  
ATOM  10586  HD1 TYR A 688     -33.081 -34.148 -36.233  1.00  0.74           H  
ATOM  10587  HD2 TYR A 688     -32.118 -33.703 -32.079  1.00  0.74           H  
ATOM  10588  HE1 TYR A 688     -34.350 -36.129 -35.701  1.00  0.74           H  
ATOM  10589  HE2 TYR A 688     -33.407 -35.730 -31.536  1.00  0.74           H  
ATOM  10590  HH  TYR A 688     -35.196 -37.010 -32.442  1.00  0.74           H  
ATOM  10591  N   LEU A 689     -33.471 -31.094 -32.402  1.00  0.73           N  
ATOM  10592  CA  LEU A 689     -34.436 -31.127 -31.322  1.00  0.73           C  
ATOM  10593  C   LEU A 689     -35.516 -30.077 -31.528  1.00  0.73           C  
ATOM  10594  O   LEU A 689     -36.700 -30.358 -31.328  1.00  0.73           O  
ATOM  10595  CB  LEU A 689     -33.736 -30.887 -29.969  1.00  0.73           C  
ATOM  10596  CG  LEU A 689     -32.774 -32.010 -29.434  1.00  0.73           C  
ATOM  10597  CD1 LEU A 689     -32.015 -31.504 -28.186  1.00  0.73           C  
ATOM  10598  CD2 LEU A 689     -33.581 -33.231 -29.098  1.00  0.73           C  
ATOM  10599  H   LEU A 689     -32.497 -30.880 -32.197  1.00  0.73           H  
ATOM  10600  HA  LEU A 689     -34.905 -32.110 -31.309  1.00  0.73           H  
ATOM  10601 1HB  LEU A 689     -33.158 -29.962 -30.041  1.00  0.73           H  
ATOM  10602 2HB  LEU A 689     -34.505 -30.758 -29.227  1.00  0.73           H  
ATOM  10603  HG  LEU A 689     -32.045 -32.260 -30.198  1.00  0.73           H  
ATOM  10604 1HD1 LEU A 689     -31.348 -32.281 -27.823  1.00  0.73           H  
ATOM  10605 2HD1 LEU A 689     -31.435 -30.625 -28.457  1.00  0.73           H  
ATOM  10606 3HD1 LEU A 689     -32.723 -31.248 -27.403  1.00  0.73           H  
ATOM  10607 1HD2 LEU A 689     -32.922 -34.020 -28.735  1.00  0.73           H  
ATOM  10608 2HD2 LEU A 689     -34.315 -32.992 -28.328  1.00  0.73           H  
ATOM  10609 3HD2 LEU A 689     -34.092 -33.566 -29.999  1.00  0.73           H  
ATOM  10610  N   PHE A 690     -35.133 -28.881 -31.982  1.00  0.71           N  
ATOM  10611  CA  PHE A 690     -36.114 -27.829 -32.158  1.00  0.71           C  
ATOM  10612  C   PHE A 690     -37.035 -28.155 -33.315  1.00  0.71           C  
ATOM  10613  O   PHE A 690     -38.239 -27.931 -33.218  1.00  0.71           O  
ATOM  10614  CB  PHE A 690     -35.490 -26.441 -32.295  1.00  0.71           C  
ATOM  10615  CG  PHE A 690     -36.563 -25.371 -32.247  1.00  0.71           C  
ATOM  10616  CD1 PHE A 690     -37.595 -25.484 -31.307  1.00  0.71           C  
ATOM  10617  CD2 PHE A 690     -36.550 -24.257 -33.064  1.00  0.71           C  
ATOM  10618  CE1 PHE A 690     -38.588 -24.536 -31.223  1.00  0.71           C  
ATOM  10619  CE2 PHE A 690     -37.541 -23.304 -32.978  1.00  0.71           C  
ATOM  10620  CZ  PHE A 690     -38.566 -23.446 -32.060  1.00  0.71           C  
ATOM  10621  H   PHE A 690     -34.153 -28.684 -32.169  1.00  0.71           H  
ATOM  10622  HA  PHE A 690     -36.722 -27.795 -31.256  1.00  0.71           H  
ATOM  10623 1HB  PHE A 690     -34.777 -26.269 -31.491  1.00  0.71           H  
ATOM  10624 2HB  PHE A 690     -34.955 -26.369 -33.242  1.00  0.71           H  
ATOM  10625  HD1 PHE A 690     -37.616 -26.344 -30.637  1.00  0.71           H  
ATOM  10626  HD2 PHE A 690     -35.758 -24.129 -33.771  1.00  0.71           H  
ATOM  10627  HE1 PHE A 690     -39.390 -24.653 -30.492  1.00  0.71           H  
ATOM  10628  HE2 PHE A 690     -37.514 -22.433 -33.634  1.00  0.71           H  
ATOM  10629  HZ  PHE A 690     -39.351 -22.692 -31.992  1.00  0.71           H  
ATOM  10630  N   ALA A 691     -36.498 -28.672 -34.423  1.00  0.70           N  
ATOM  10631  CA  ALA A 691     -37.362 -29.029 -35.538  1.00  0.70           C  
ATOM  10632  C   ALA A 691     -38.375 -30.067 -35.107  1.00  0.70           C  
ATOM  10633  O   ALA A 691     -39.561 -29.977 -35.433  1.00  0.70           O  
ATOM  10634  CB  ALA A 691     -36.558 -29.611 -36.663  1.00  0.70           C  
ATOM  10635  H   ALA A 691     -35.493 -28.826 -34.508  1.00  0.70           H  
ATOM  10636  HA  ALA A 691     -37.885 -28.134 -35.875  1.00  0.70           H  
ATOM  10637 1HB  ALA A 691     -37.236 -29.859 -37.457  1.00  0.70           H  
ATOM  10638 2HB  ALA A 691     -35.825 -28.901 -37.012  1.00  0.70           H  
ATOM  10639 3HB  ALA A 691     -36.050 -30.508 -36.308  1.00  0.70           H  
ATOM  10640  N   GLY A 692     -37.922 -31.027 -34.305  1.00  0.69           N  
ATOM  10641  CA  GLY A 692     -38.790 -32.069 -33.807  1.00  0.69           C  
ATOM  10642  C   GLY A 692     -39.930 -31.455 -33.017  1.00  0.69           C  
ATOM  10643  O   GLY A 692     -41.110 -31.804 -33.217  1.00  0.69           O  
ATOM  10644  H   GLY A 692     -36.930 -31.061 -34.060  1.00  0.69           H  
ATOM  10645 1HA  GLY A 692     -39.179 -32.652 -34.637  1.00  0.69           H  
ATOM  10646 2HA  GLY A 692     -38.213 -32.739 -33.168  1.00  0.69           H  
ATOM  10647  N   ASN A 693     -39.569 -30.565 -32.096  1.00  0.68           N  
ATOM  10648  CA  ASN A 693     -40.512 -29.895 -31.219  1.00  0.68           C  
ATOM  10649  C   ASN A 693     -41.497 -29.067 -32.017  1.00  0.68           C  
ATOM  10650  O   ASN A 693     -42.701 -29.116 -31.768  1.00  0.68           O  
ATOM  10651  CB  ASN A 693     -39.741 -29.002 -30.298  1.00  0.68           C  
ATOM  10652  CG  ASN A 693     -38.941 -29.773 -29.343  1.00  0.68           C  
ATOM  10653  OD1 ASN A 693     -39.168 -30.963 -29.073  1.00  0.68           O  
ATOM  10654  ND2 ASN A 693     -37.965 -29.137 -28.835  1.00  0.68           N  
ATOM  10655  H   ASN A 693     -38.576 -30.353 -31.983  1.00  0.68           H  
ATOM  10656  HA  ASN A 693     -41.069 -30.632 -30.645  1.00  0.68           H  
ATOM  10657 1HB  ASN A 693     -39.071 -28.389 -30.879  1.00  0.68           H  
ATOM  10658 2HB  ASN A 693     -40.400 -28.336 -29.784  1.00  0.68           H  
ATOM  10659 1HD2 ASN A 693     -37.358 -29.611 -28.218  1.00  0.68           H  
ATOM  10660 2HD2 ASN A 693     -37.804 -28.183 -29.082  1.00  0.68           H  
ATOM  10661  N   LEU A 694     -40.993 -28.377 -33.042  1.00  0.68           N  
ATOM  10662  CA  LEU A 694     -41.818 -27.553 -33.897  1.00  0.68           C  
ATOM  10663  C   LEU A 694     -42.830 -28.428 -34.602  1.00  0.68           C  
ATOM  10664  O   LEU A 694     -43.993 -28.059 -34.737  1.00  0.68           O  
ATOM  10665  CB  LEU A 694     -40.967 -26.757 -34.883  1.00  0.68           C  
ATOM  10666  CG  LEU A 694     -41.756 -25.834 -35.775  1.00  0.68           C  
ATOM  10667  CD1 LEU A 694     -42.529 -24.845 -34.900  1.00  0.68           C  
ATOM  10668  CD2 LEU A 694     -40.813 -25.122 -36.716  1.00  0.68           C  
ATOM  10669  H   LEU A 694     -39.989 -28.389 -33.203  1.00  0.68           H  
ATOM  10670  HA  LEU A 694     -42.355 -26.847 -33.286  1.00  0.68           H  
ATOM  10671 1HB  LEU A 694     -40.240 -26.165 -34.323  1.00  0.68           H  
ATOM  10672 2HB  LEU A 694     -40.424 -27.456 -35.510  1.00  0.68           H  
ATOM  10673  HG  LEU A 694     -42.466 -26.413 -36.349  1.00  0.68           H  
ATOM  10674 1HD1 LEU A 694     -43.114 -24.178 -35.532  1.00  0.68           H  
ATOM  10675 2HD1 LEU A 694     -43.197 -25.393 -34.239  1.00  0.68           H  
ATOM  10676 3HD1 LEU A 694     -41.828 -24.261 -34.304  1.00  0.68           H  
ATOM  10677 1HD2 LEU A 694     -41.375 -24.459 -37.375  1.00  0.68           H  
ATOM  10678 2HD2 LEU A 694     -40.089 -24.541 -36.143  1.00  0.68           H  
ATOM  10679 3HD2 LEU A 694     -40.295 -25.866 -37.304  1.00  0.68           H  
ATOM  10680  N   GLY A 695     -42.398 -29.602 -35.051  1.00  0.67           N  
ATOM  10681  CA  GLY A 695     -43.295 -30.535 -35.710  1.00  0.67           C  
ATOM  10682  C   GLY A 695     -44.486 -30.818 -34.805  1.00  0.67           C  
ATOM  10683  O   GLY A 695     -45.643 -30.682 -35.220  1.00  0.67           O  
ATOM  10684  H   GLY A 695     -41.414 -29.848 -34.945  1.00  0.67           H  
ATOM  10685 1HA  GLY A 695     -43.640 -30.114 -36.648  1.00  0.67           H  
ATOM  10686 2HA  GLY A 695     -42.760 -31.457 -35.930  1.00  0.67           H  
ATOM  10687  N   ALA A 696     -44.205 -31.217 -33.560  1.00  0.67           N  
ATOM  10688  CA  ALA A 696     -45.270 -31.490 -32.593  1.00  0.67           C  
ATOM  10689  C   ALA A 696     -46.125 -30.250 -32.316  1.00  0.67           C  
ATOM  10690  O   ALA A 696     -47.349 -30.354 -32.232  1.00  0.67           O  
ATOM  10691  CB  ALA A 696     -44.689 -31.990 -31.296  1.00  0.67           C  
ATOM  10692  H   ALA A 696     -43.222 -31.313 -33.295  1.00  0.67           H  
ATOM  10693  HA  ALA A 696     -45.915 -32.261 -33.011  1.00  0.67           H  
ATOM  10694 1HB  ALA A 696     -45.494 -32.211 -30.606  1.00  0.67           H  
ATOM  10695 2HB  ALA A 696     -44.125 -32.873 -31.489  1.00  0.67           H  
ATOM  10696 3HB  ALA A 696     -44.041 -31.230 -30.881  1.00  0.67           H  
ATOM  10697  N   ILE A 697     -45.511 -29.061 -32.242  1.00  0.68           N  
ATOM  10698  CA  ILE A 697     -46.290 -27.851 -31.985  1.00  0.68           C  
ATOM  10699  C   ILE A 697     -47.283 -27.641 -33.113  1.00  0.68           C  
ATOM  10700  O   ILE A 697     -48.465 -27.405 -32.872  1.00  0.68           O  
ATOM  10701  CB  ILE A 697     -45.414 -26.581 -31.894  1.00  0.68           C  
ATOM  10702  CG1 ILE A 697     -44.512 -26.576 -30.656  1.00  0.68           C  
ATOM  10703  CG2 ILE A 697     -46.288 -25.353 -31.929  1.00  0.68           C  
ATOM  10704  CD1 ILE A 697     -43.466 -25.480 -30.725  1.00  0.68           C  
ATOM  10705  H   ILE A 697     -44.495 -29.006 -32.320  1.00  0.68           H  
ATOM  10706  HA  ILE A 697     -46.840 -27.977 -31.051  1.00  0.68           H  
ATOM  10707  HB  ILE A 697     -44.758 -26.557 -32.756  1.00  0.68           H  
ATOM  10708 1HG1 ILE A 697     -45.106 -26.423 -29.770  1.00  0.68           H  
ATOM  10709 2HG1 ILE A 697     -44.016 -27.531 -30.565  1.00  0.68           H  
ATOM  10710 1HG2 ILE A 697     -45.666 -24.464 -31.910  1.00  0.68           H  
ATOM  10711 2HG2 ILE A 697     -46.866 -25.367 -32.839  1.00  0.68           H  
ATOM  10712 3HG2 ILE A 697     -46.957 -25.347 -31.075  1.00  0.68           H  
ATOM  10713 1HD1 ILE A 697     -42.859 -25.496 -29.865  1.00  0.68           H  
ATOM  10714 2HD1 ILE A 697     -42.843 -25.616 -31.584  1.00  0.68           H  
ATOM  10715 3HD1 ILE A 697     -43.962 -24.518 -30.791  1.00  0.68           H  
ATOM  10716  N   ILE A 698     -46.807 -27.764 -34.349  1.00  0.70           N  
ATOM  10717  CA  ILE A 698     -47.644 -27.591 -35.523  1.00  0.70           C  
ATOM  10718  C   ILE A 698     -48.751 -28.616 -35.558  1.00  0.70           C  
ATOM  10719  O   ILE A 698     -49.915 -28.278 -35.766  1.00  0.70           O  
ATOM  10720  CB  ILE A 698     -46.795 -27.704 -36.801  1.00  0.70           C  
ATOM  10721  CG1 ILE A 698     -45.850 -26.503 -36.900  1.00  0.70           C  
ATOM  10722  CG2 ILE A 698     -47.669 -27.861 -38.040  1.00  0.70           C  
ATOM  10723  CD1 ILE A 698     -44.804 -26.680 -37.944  1.00  0.70           C  
ATOM  10724  H   ILE A 698     -45.817 -27.975 -34.475  1.00  0.70           H  
ATOM  10725  HA  ILE A 698     -48.092 -26.598 -35.485  1.00  0.70           H  
ATOM  10726  HB  ILE A 698     -46.160 -28.587 -36.710  1.00  0.70           H  
ATOM  10727 1HG1 ILE A 698     -46.429 -25.611 -37.132  1.00  0.70           H  
ATOM  10728 2HG1 ILE A 698     -45.360 -26.355 -35.940  1.00  0.70           H  
ATOM  10729 1HG2 ILE A 698     -47.037 -27.967 -38.921  1.00  0.70           H  
ATOM  10730 2HG2 ILE A 698     -48.296 -28.742 -37.939  1.00  0.70           H  
ATOM  10731 3HG2 ILE A 698     -48.288 -26.992 -38.146  1.00  0.70           H  
ATOM  10732 1HD1 ILE A 698     -44.160 -25.803 -37.977  1.00  0.70           H  
ATOM  10733 2HD1 ILE A 698     -44.206 -27.566 -37.713  1.00  0.70           H  
ATOM  10734 3HD1 ILE A 698     -45.298 -26.805 -38.894  1.00  0.70           H  
ATOM  10735  N   ALA A 699     -48.412 -29.876 -35.310  1.00  0.73           N  
ATOM  10736  CA  ALA A 699     -49.420 -30.917 -35.322  1.00  0.73           C  
ATOM  10737  C   ALA A 699     -50.513 -30.650 -34.292  1.00  0.73           C  
ATOM  10738  O   ALA A 699     -51.703 -30.821 -34.578  1.00  0.73           O  
ATOM  10739  CB  ALA A 699     -48.762 -32.246 -35.048  1.00  0.73           C  
ATOM  10740  H   ALA A 699     -47.437 -30.117 -35.134  1.00  0.73           H  
ATOM  10741  HA  ALA A 699     -49.878 -30.935 -36.301  1.00  0.73           H  
ATOM  10742 1HB  ALA A 699     -49.512 -33.032 -35.080  1.00  0.73           H  
ATOM  10743 2HB  ALA A 699     -47.997 -32.436 -35.803  1.00  0.73           H  
ATOM  10744 3HB  ALA A 699     -48.301 -32.213 -34.064  1.00  0.73           H  
ATOM  10745  N   ILE A 700     -50.128 -30.173 -33.108  1.00  0.78           N  
ATOM  10746  CA  ILE A 700     -51.112 -29.882 -32.080  1.00  0.78           C  
ATOM  10747  C   ILE A 700     -51.962 -28.685 -32.454  1.00  0.78           C  
ATOM  10748  O   ILE A 700     -53.190 -28.745 -32.383  1.00  0.78           O  
ATOM  10749  CB  ILE A 700     -50.460 -29.605 -30.716  1.00  0.78           C  
ATOM  10750  CG1 ILE A 700     -49.778 -30.887 -30.182  1.00  0.78           C  
ATOM  10751  CG2 ILE A 700     -51.558 -29.121 -29.769  1.00  0.78           C  
ATOM  10752  CD1 ILE A 700     -48.839 -30.660 -29.004  1.00  0.78           C  
ATOM  10753  H   ILE A 700     -49.136 -30.047 -32.903  1.00  0.78           H  
ATOM  10754  HA  ILE A 700     -51.765 -30.747 -31.975  1.00  0.78           H  
ATOM  10755  HB  ILE A 700     -49.684 -28.842 -30.820  1.00  0.78           H  
ATOM  10756 1HG1 ILE A 700     -50.547 -31.586 -29.869  1.00  0.78           H  
ATOM  10757 2HG1 ILE A 700     -49.213 -31.341 -30.989  1.00  0.78           H  
ATOM  10758 1HG2 ILE A 700     -51.146 -28.930 -28.797  1.00  0.78           H  
ATOM  10759 2HG2 ILE A 700     -52.009 -28.210 -30.158  1.00  0.78           H  
ATOM  10760 3HG2 ILE A 700     -52.311 -29.887 -29.695  1.00  0.78           H  
ATOM  10761 1HD1 ILE A 700     -48.419 -31.610 -28.711  1.00  0.78           H  
ATOM  10762 2HD1 ILE A 700     -48.037 -29.982 -29.303  1.00  0.78           H  
ATOM  10763 3HD1 ILE A 700     -49.389 -30.229 -28.166  1.00  0.78           H  
ATOM  10764  N   LEU A 701     -51.325 -27.600 -32.886  1.00  0.85           N  
ATOM  10765  CA  LEU A 701     -52.083 -26.406 -33.197  1.00  0.85           C  
ATOM  10766  C   LEU A 701     -53.052 -26.662 -34.334  1.00  0.85           C  
ATOM  10767  O   LEU A 701     -54.206 -26.233 -34.279  1.00  0.85           O  
ATOM  10768  CB  LEU A 701     -51.133 -25.282 -33.612  1.00  0.85           C  
ATOM  10769  CG  LEU A 701     -50.205 -24.723 -32.521  1.00  0.85           C  
ATOM  10770  CD1 LEU A 701     -49.238 -23.766 -33.176  1.00  0.85           C  
ATOM  10771  CD2 LEU A 701     -50.996 -24.062 -31.441  1.00  0.85           C  
ATOM  10772  H   LEU A 701     -50.307 -27.595 -32.964  1.00  0.85           H  
ATOM  10773  HA  LEU A 701     -52.645 -26.109 -32.313  1.00  0.85           H  
ATOM  10774 1HB  LEU A 701     -50.489 -25.665 -34.408  1.00  0.85           H  
ATOM  10775 2HB  LEU A 701     -51.718 -24.458 -34.013  1.00  0.85           H  
ATOM  10776  HG  LEU A 701     -49.639 -25.525 -32.080  1.00  0.85           H  
ATOM  10777 1HD1 LEU A 701     -48.553 -23.380 -32.437  1.00  0.85           H  
ATOM  10778 2HD1 LEU A 701     -48.679 -24.297 -33.947  1.00  0.85           H  
ATOM  10779 3HD1 LEU A 701     -49.788 -22.944 -33.629  1.00  0.85           H  
ATOM  10780 1HD2 LEU A 701     -50.309 -23.678 -30.692  1.00  0.85           H  
ATOM  10781 2HD2 LEU A 701     -51.576 -23.239 -31.856  1.00  0.85           H  
ATOM  10782 3HD2 LEU A 701     -51.668 -24.792 -30.988  1.00  0.85           H  
ATOM  10783  N   PHE A 702     -52.611 -27.398 -35.357  1.00  0.94           N  
ATOM  10784  CA  PHE A 702     -53.493 -27.661 -36.476  1.00  0.94           C  
ATOM  10785  C   PHE A 702     -54.647 -28.529 -36.036  1.00  0.94           C  
ATOM  10786  O   PHE A 702     -55.783 -28.280 -36.425  1.00  0.94           O  
ATOM  10787  CB  PHE A 702     -52.746 -28.299 -37.635  1.00  0.94           C  
ATOM  10788  CG  PHE A 702     -51.857 -27.305 -38.362  1.00  0.94           C  
ATOM  10789  CD1 PHE A 702     -51.286 -26.236 -37.677  1.00  0.94           C  
ATOM  10790  CD2 PHE A 702     -51.614 -27.412 -39.722  1.00  0.94           C  
ATOM  10791  CE1 PHE A 702     -50.494 -25.316 -38.325  1.00  0.94           C  
ATOM  10792  CE2 PHE A 702     -50.818 -26.495 -40.376  1.00  0.94           C  
ATOM  10793  CZ  PHE A 702     -50.256 -25.446 -39.677  1.00  0.94           C  
ATOM  10794  H   PHE A 702     -51.654 -27.752 -35.375  1.00  0.94           H  
ATOM  10795  HA  PHE A 702     -53.896 -26.712 -36.824  1.00  0.94           H  
ATOM  10796 1HB  PHE A 702     -52.122 -29.102 -37.245  1.00  0.94           H  
ATOM  10797 2HB  PHE A 702     -53.447 -28.732 -38.345  1.00  0.94           H  
ATOM  10798  HD1 PHE A 702     -51.463 -26.133 -36.617  1.00  0.94           H  
ATOM  10799  HD2 PHE A 702     -52.061 -28.229 -40.279  1.00  0.94           H  
ATOM  10800  HE1 PHE A 702     -50.052 -24.489 -37.771  1.00  0.94           H  
ATOM  10801  HE2 PHE A 702     -50.637 -26.596 -41.445  1.00  0.94           H  
ATOM  10802  HZ  PHE A 702     -49.628 -24.721 -40.193  1.00  0.94           H  
ATOM  10803  N   ALA A 703     -54.385 -29.523 -35.184  1.00  1.04           N  
ATOM  10804  CA  ALA A 703     -55.463 -30.371 -34.713  1.00  1.04           C  
ATOM  10805  C   ALA A 703     -56.514 -29.547 -33.995  1.00  1.04           C  
ATOM  10806  O   ALA A 703     -57.716 -29.789 -34.133  1.00  1.04           O  
ATOM  10807  CB  ALA A 703     -54.927 -31.422 -33.770  1.00  1.04           C  
ATOM  10808  H   ALA A 703     -53.430 -29.721 -34.878  1.00  1.04           H  
ATOM  10809  HA  ALA A 703     -55.923 -30.850 -35.576  1.00  1.04           H  
ATOM  10810 1HB  ALA A 703     -55.744 -32.064 -33.432  1.00  1.04           H  
ATOM  10811 2HB  ALA A 703     -54.182 -32.018 -34.298  1.00  1.04           H  
ATOM  10812 3HB  ALA A 703     -54.465 -30.937 -32.911  1.00  1.04           H  
ATOM  10813  N   LEU A 704     -56.081 -28.542 -33.234  1.00  1.13           N  
ATOM  10814  CA  LEU A 704     -57.058 -27.751 -32.513  1.00  1.13           C  
ATOM  10815  C   LEU A 704     -57.904 -26.941 -33.509  1.00  1.13           C  
ATOM  10816  O   LEU A 704     -59.134 -26.927 -33.435  1.00  1.13           O  
ATOM  10817  CB  LEU A 704     -56.327 -26.851 -31.512  1.00  1.13           C  
ATOM  10818  CG  LEU A 704     -55.589 -27.634 -30.384  1.00  1.13           C  
ATOM  10819  CD1 LEU A 704     -54.788 -26.670 -29.537  1.00  1.13           C  
ATOM  10820  CD2 LEU A 704     -56.576 -28.412 -29.577  1.00  1.13           C  
ATOM  10821  H   LEU A 704     -55.078 -28.369 -33.125  1.00  1.13           H  
ATOM  10822  HA  LEU A 704     -57.716 -28.422 -31.965  1.00  1.13           H  
ATOM  10823 1HB  LEU A 704     -55.589 -26.255 -32.049  1.00  1.13           H  
ATOM  10824 2HB  LEU A 704     -57.051 -26.180 -31.045  1.00  1.13           H  
ATOM  10825  HG  LEU A 704     -54.901 -28.325 -30.827  1.00  1.13           H  
ATOM  10826 1HD1 LEU A 704     -54.257 -27.221 -28.774  1.00  1.13           H  
ATOM  10827 2HD1 LEU A 704     -54.072 -26.139 -30.163  1.00  1.13           H  
ATOM  10828 3HD1 LEU A 704     -55.472 -25.966 -29.077  1.00  1.13           H  
ATOM  10829 1HD2 LEU A 704     -56.051 -28.971 -28.802  1.00  1.13           H  
ATOM  10830 2HD2 LEU A 704     -57.285 -27.723 -29.121  1.00  1.13           H  
ATOM  10831 3HD2 LEU A 704     -57.110 -29.108 -30.224  1.00  1.13           H  
ATOM  10832  N   VAL A 705     -57.253 -26.383 -34.530  1.00  1.20           N  
ATOM  10833  CA  VAL A 705     -57.923 -25.592 -35.568  1.00  1.20           C  
ATOM  10834  C   VAL A 705     -58.925 -26.412 -36.375  1.00  1.20           C  
ATOM  10835  O   VAL A 705     -60.014 -25.942 -36.713  1.00  1.20           O  
ATOM  10836  CB  VAL A 705     -56.889 -24.966 -36.519  1.00  1.20           C  
ATOM  10837  CG1 VAL A 705     -57.588 -24.339 -37.711  1.00  1.20           C  
ATOM  10838  CG2 VAL A 705     -56.093 -23.908 -35.763  1.00  1.20           C  
ATOM  10839  H   VAL A 705     -56.235 -26.464 -34.558  1.00  1.20           H  
ATOM  10840  HA  VAL A 705     -58.462 -24.782 -35.076  1.00  1.20           H  
ATOM  10841  HB  VAL A 705     -56.223 -25.744 -36.887  1.00  1.20           H  
ATOM  10842 1HG1 VAL A 705     -56.846 -23.905 -38.379  1.00  1.20           H  
ATOM  10843 2HG1 VAL A 705     -58.152 -25.106 -38.244  1.00  1.20           H  
ATOM  10844 3HG1 VAL A 705     -58.268 -23.560 -37.367  1.00  1.20           H  
ATOM  10845 1HG2 VAL A 705     -55.351 -23.467 -36.426  1.00  1.20           H  
ATOM  10846 2HG2 VAL A 705     -56.768 -23.134 -35.404  1.00  1.20           H  
ATOM  10847 3HG2 VAL A 705     -55.595 -24.365 -34.919  1.00  1.20           H  
ATOM  10848  N   LEU A 706     -58.540 -27.644 -36.674  1.00  1.23           N  
ATOM  10849  CA  LEU A 706     -59.313 -28.592 -37.461  1.00  1.23           C  
ATOM  10850  C   LEU A 706     -60.399 -29.314 -36.655  1.00  1.23           C  
ATOM  10851  O   LEU A 706     -61.151 -30.112 -37.215  1.00  1.23           O  
ATOM  10852  CB  LEU A 706     -58.343 -29.639 -38.021  1.00  1.23           C  
ATOM  10853  CG  LEU A 706     -57.289 -29.121 -39.013  1.00  1.23           C  
ATOM  10854  CD1 LEU A 706     -56.268 -30.226 -39.298  1.00  1.23           C  
ATOM  10855  CD2 LEU A 706     -57.982 -28.695 -40.274  1.00  1.23           C  
ATOM  10856  H   LEU A 706     -57.616 -27.938 -36.361  1.00  1.23           H  
ATOM  10857  HA  LEU A 706     -59.786 -28.052 -38.278  1.00  1.23           H  
ATOM  10858 1HB  LEU A 706     -57.819 -30.104 -37.185  1.00  1.23           H  
ATOM  10859 2HB  LEU A 706     -58.920 -30.403 -38.528  1.00  1.23           H  
ATOM  10860  HG  LEU A 706     -56.770 -28.270 -38.591  1.00  1.23           H  
ATOM  10861 1HD1 LEU A 706     -55.519 -29.861 -39.997  1.00  1.23           H  
ATOM  10862 2HD1 LEU A 706     -55.782 -30.520 -38.366  1.00  1.23           H  
ATOM  10863 3HD1 LEU A 706     -56.774 -31.074 -39.725  1.00  1.23           H  
ATOM  10864 1HD2 LEU A 706     -57.245 -28.322 -40.985  1.00  1.23           H  
ATOM  10865 2HD2 LEU A 706     -58.505 -29.550 -40.705  1.00  1.23           H  
ATOM  10866 3HD2 LEU A 706     -58.698 -27.906 -40.044  1.00  1.23           H  
ATOM  10867  N   ASP A 707     -60.486 -29.039 -35.347  1.00  1.21           N  
ATOM  10868  CA  ASP A 707     -61.414 -29.703 -34.430  1.00  1.21           C  
ATOM  10869  C   ASP A 707     -61.189 -31.217 -34.410  1.00  1.21           C  
ATOM  10870  O   ASP A 707     -62.137 -32.006 -34.389  1.00  1.21           O  
ATOM  10871  CB  ASP A 707     -62.877 -29.393 -34.801  1.00  1.21           C  
ATOM  10872  CG  ASP A 707     -63.892 -29.641 -33.643  1.00  1.21           C  
ATOM  10873  OD1 ASP A 707     -63.501 -29.539 -32.489  1.00  1.21           O  
ATOM  10874  OD2 ASP A 707     -65.042 -29.888 -33.924  1.00  1.21           O  
ATOM  10875  H   ASP A 707     -59.872 -28.337 -34.933  1.00  1.21           H  
ATOM  10876  HA  ASP A 707     -61.224 -29.320 -33.427  1.00  1.21           H  
ATOM  10877 1HB  ASP A 707     -62.953 -28.351 -35.117  1.00  1.21           H  
ATOM  10878 2HB  ASP A 707     -63.173 -30.011 -35.650  1.00  1.21           H  
ATOM  10879  N   TRP A 708     -59.919 -31.614 -34.402  1.00  1.14           N  
ATOM  10880  CA  TRP A 708     -59.510 -33.005 -34.332  1.00  1.14           C  
ATOM  10881  C   TRP A 708     -59.085 -33.356 -32.919  1.00  1.14           C  
ATOM  10882  O   TRP A 708     -58.749 -32.482 -32.119  1.00  1.14           O  
ATOM  10883  CB  TRP A 708     -58.357 -33.306 -35.284  1.00  1.14           C  
ATOM  10884  CG  TRP A 708     -58.700 -33.275 -36.730  1.00  1.14           C  
ATOM  10885  CD1 TRP A 708     -59.908 -33.034 -37.303  1.00  1.14           C  
ATOM  10886  CD2 TRP A 708     -57.795 -33.553 -37.811  1.00  1.14           C  
ATOM  10887  NE1 TRP A 708     -59.809 -33.130 -38.667  1.00  1.14           N  
ATOM  10888  CE2 TRP A 708     -58.525 -33.450 -38.993  1.00  1.14           C  
ATOM  10889  CE3 TRP A 708     -56.446 -33.891 -37.868  1.00  1.14           C  
ATOM  10890  CZ2 TRP A 708     -57.948 -33.660 -40.223  1.00  1.14           C  
ATOM  10891  CZ3 TRP A 708     -55.873 -34.116 -39.092  1.00  1.14           C  
ATOM  10892  CH2 TRP A 708     -56.600 -33.994 -40.244  1.00  1.14           C  
ATOM  10893  H   TRP A 708     -59.185 -30.906 -34.423  1.00  1.14           H  
ATOM  10894  HA  TRP A 708     -60.357 -33.633 -34.604  1.00  1.14           H  
ATOM  10895 1HB  TRP A 708     -57.571 -32.582 -35.116  1.00  1.14           H  
ATOM  10896 2HB  TRP A 708     -57.942 -34.283 -35.048  1.00  1.14           H  
ATOM  10897  HD1 TRP A 708     -60.824 -32.800 -36.765  1.00  1.14           H  
ATOM  10898  HE1 TRP A 708     -60.568 -32.991 -39.318  1.00  1.14           H  
ATOM  10899  HE3 TRP A 708     -55.866 -33.982 -36.959  1.00  1.14           H  
ATOM  10900  HZ2 TRP A 708     -58.512 -33.576 -41.153  1.00  1.14           H  
ATOM  10901  HZ3 TRP A 708     -54.822 -34.392 -39.120  1.00  1.14           H  
ATOM  10902  HH2 TRP A 708     -56.109 -34.168 -41.201  1.00  1.14           H  
ATOM  10903  N   ILE A 709     -59.067 -34.637 -32.606  1.00  1.07           N  
ATOM  10904  CA  ILE A 709     -58.564 -35.048 -31.309  1.00  1.07           C  
ATOM  10905  C   ILE A 709     -57.109 -34.643 -31.223  1.00  1.07           C  
ATOM  10906  O   ILE A 709     -56.345 -34.878 -32.154  1.00  1.07           O  
ATOM  10907  CB  ILE A 709     -58.677 -36.567 -31.126  1.00  1.07           C  
ATOM  10908  CG1 ILE A 709     -60.127 -36.968 -31.104  1.00  1.07           C  
ATOM  10909  CG2 ILE A 709     -57.969 -37.014 -29.850  1.00  1.07           C  
ATOM  10910  CD1 ILE A 709     -60.316 -38.444 -31.160  1.00  1.07           C  
ATOM  10911  H   ILE A 709     -59.386 -35.328 -33.269  1.00  1.07           H  
ATOM  10912  HA  ILE A 709     -59.122 -34.540 -30.523  1.00  1.07           H  
ATOM  10913  HB  ILE A 709     -58.214 -37.068 -31.977  1.00  1.07           H  
ATOM  10914 1HG1 ILE A 709     -60.588 -36.589 -30.193  1.00  1.07           H  
ATOM  10915 2HG1 ILE A 709     -60.633 -36.522 -31.961  1.00  1.07           H  
ATOM  10916 1HG2 ILE A 709     -58.055 -38.095 -29.747  1.00  1.07           H  
ATOM  10917 2HG2 ILE A 709     -56.916 -36.746 -29.898  1.00  1.07           H  
ATOM  10918 3HG2 ILE A 709     -58.425 -36.531 -28.988  1.00  1.07           H  
ATOM  10919 1HD1 ILE A 709     -61.382 -38.671 -31.144  1.00  1.07           H  
ATOM  10920 2HD1 ILE A 709     -59.870 -38.829 -32.080  1.00  1.07           H  
ATOM  10921 3HD1 ILE A 709     -59.833 -38.909 -30.302  1.00  1.07           H  
ATOM  10922  N   ASN A 710     -56.711 -34.015 -30.129  1.00  0.99           N  
ATOM  10923  CA  ASN A 710     -55.326 -33.603 -30.014  1.00  0.99           C  
ATOM  10924  C   ASN A 710     -54.444 -34.854 -30.125  1.00  0.99           C  
ATOM  10925  O   ASN A 710     -54.565 -35.740 -29.280  1.00  0.99           O  
ATOM  10926  CB  ASN A 710     -55.086 -32.895 -28.693  1.00  0.99           C  
ATOM  10927  CG  ASN A 710     -53.711 -32.290 -28.556  1.00  0.99           C  
ATOM  10928  OD1 ASN A 710     -52.691 -32.761 -29.093  1.00  0.99           O  
ATOM  10929  ND2 ASN A 710     -53.677 -31.223 -27.809  1.00  0.99           N  
ATOM  10930  H   ASN A 710     -57.368 -33.823 -29.387  1.00  0.99           H  
ATOM  10931  HA  ASN A 710     -55.134 -32.906 -30.820  1.00  0.99           H  
ATOM  10932 1HB  ASN A 710     -55.826 -32.098 -28.573  1.00  0.99           H  
ATOM  10933 2HB  ASN A 710     -55.234 -33.599 -27.875  1.00  0.99           H  
ATOM  10934 1HD2 ASN A 710     -52.818 -30.741 -27.650  1.00  0.99           H  
ATOM  10935 2HD2 ASN A 710     -54.521 -30.885 -27.396  1.00  0.99           H  
ATOM  10936  N   PRO A 711     -53.565 -34.974 -31.146  1.00  0.93           N  
ATOM  10937  CA  PRO A 711     -52.738 -36.126 -31.420  1.00  0.93           C  
ATOM  10938  C   PRO A 711     -51.735 -36.429 -30.325  1.00  0.93           C  
ATOM  10939  O   PRO A 711     -51.202 -37.540 -30.285  1.00  0.93           O  
ATOM  10940  CB  PRO A 711     -52.038 -35.734 -32.721  1.00  0.93           C  
ATOM  10941  CG  PRO A 711     -52.076 -34.239 -32.760  1.00  0.93           C  
ATOM  10942  CD  PRO A 711     -53.353 -33.874 -32.096  1.00  0.93           C  
ATOM  10943  HA  PRO A 711     -53.390 -36.993 -31.588  1.00  0.93           H  
ATOM  10944 1HB  PRO A 711     -51.017 -36.113 -32.702  1.00  0.93           H  
ATOM  10945 2HB  PRO A 711     -52.542 -36.198 -33.577  1.00  0.93           H  
ATOM  10946 1HG  PRO A 711     -51.216 -33.802 -32.267  1.00  0.93           H  
ATOM  10947 2HG  PRO A 711     -52.049 -33.893 -33.806  1.00  0.93           H  
ATOM  10948 1HD  PRO A 711     -53.190 -32.912 -31.606  1.00  0.93           H  
ATOM  10949 2HD  PRO A 711     -54.164 -33.867 -32.825  1.00  0.93           H  
ATOM  10950  N   PHE A 712     -51.429 -35.440 -29.466  1.00  0.89           N  
ATOM  10951  CA  PHE A 712     -50.452 -35.704 -28.422  1.00  0.89           C  
ATOM  10952  C   PHE A 712     -50.844 -35.155 -27.062  1.00  0.89           C  
ATOM  10953  O   PHE A 712     -51.128 -33.965 -26.910  1.00  0.89           O  
ATOM  10954  CB  PHE A 712     -49.113 -35.064 -28.753  1.00  0.89           C  
ATOM  10955  CG  PHE A 712     -48.555 -35.452 -30.031  1.00  0.89           C  
ATOM  10956  CD1 PHE A 712     -48.788 -34.657 -31.112  1.00  0.89           C  
ATOM  10957  CD2 PHE A 712     -47.834 -36.613 -30.189  1.00  0.89           C  
ATOM  10958  CE1 PHE A 712     -48.330 -34.992 -32.330  1.00  0.89           C  
ATOM  10959  CE2 PHE A 712     -47.373 -36.950 -31.426  1.00  0.89           C  
ATOM  10960  CZ  PHE A 712     -47.629 -36.145 -32.495  1.00  0.89           C  
ATOM  10961  H   PHE A 712     -51.894 -34.533 -29.503  1.00  0.89           H  
ATOM  10962  HA  PHE A 712     -50.325 -36.780 -28.331  1.00  0.89           H  
ATOM  10963 1HB  PHE A 712     -49.209 -33.981 -28.731  1.00  0.89           H  
ATOM  10964 2HB  PHE A 712     -48.409 -35.350 -27.984  1.00  0.89           H  
ATOM  10965  HD1 PHE A 712     -49.357 -33.742 -30.973  1.00  0.89           H  
ATOM  10966  HD2 PHE A 712     -47.646 -37.257 -29.326  1.00  0.89           H  
ATOM  10967  HE1 PHE A 712     -48.531 -34.347 -33.165  1.00  0.89           H  
ATOM  10968  HE2 PHE A 712     -46.803 -37.840 -31.570  1.00  0.89           H  
ATOM  10969  HZ  PHE A 712     -47.263 -36.425 -33.469  1.00  0.89           H  
ATOM  10970  N   THR A 713     -50.728 -35.997 -26.050  1.00  0.86           N  
ATOM  10971  CA  THR A 713     -50.888 -35.532 -24.680  1.00  0.86           C  
ATOM  10972  C   THR A 713     -49.516 -35.079 -24.220  1.00  0.86           C  
ATOM  10973  O   THR A 713     -48.523 -35.433 -24.861  1.00  0.86           O  
ATOM  10974  CB  THR A 713     -51.420 -36.646 -23.764  1.00  0.86           C  
ATOM  10975  OG1 THR A 713     -50.453 -37.723 -23.671  1.00  0.86           O  
ATOM  10976  CG2 THR A 713     -52.704 -37.202 -24.346  1.00  0.86           C  
ATOM  10977  H   THR A 713     -50.545 -36.982 -26.257  1.00  0.86           H  
ATOM  10978  HA  THR A 713     -51.571 -34.682 -24.655  1.00  0.86           H  
ATOM  10979  HB  THR A 713     -51.609 -36.247 -22.766  1.00  0.86           H  
ATOM  10980  HG1 THR A 713     -50.881 -38.485 -23.257  1.00  0.86           H  
ATOM  10981 1HG2 THR A 713     -53.083 -37.995 -23.702  1.00  0.86           H  
ATOM  10982 2HG2 THR A 713     -53.442 -36.404 -24.417  1.00  0.86           H  
ATOM  10983 3HG2 THR A 713     -52.509 -37.604 -25.341  1.00  0.86           H  
ATOM  10984  N   ALA A 714     -49.423 -34.340 -23.113  1.00  0.85           N  
ATOM  10985  CA  ALA A 714     -48.098 -33.951 -22.645  1.00  0.85           C  
ATOM  10986  C   ALA A 714     -47.293 -35.196 -22.330  1.00  0.85           C  
ATOM  10987  O   ALA A 714     -46.106 -35.281 -22.637  1.00  0.85           O  
ATOM  10988  CB  ALA A 714     -48.185 -33.052 -21.439  1.00  0.85           C  
ATOM  10989  H   ALA A 714     -50.251 -34.076 -22.589  1.00  0.85           H  
ATOM  10990  HA  ALA A 714     -47.597 -33.419 -23.437  1.00  0.85           H  
ATOM  10991 1HB  ALA A 714     -47.183 -32.778 -21.128  1.00  0.85           H  
ATOM  10992 2HB  ALA A 714     -48.751 -32.157 -21.685  1.00  0.85           H  
ATOM  10993 3HB  ALA A 714     -48.681 -33.586 -20.639  1.00  0.85           H  
ATOM  10994  N   LEU A 715     -47.964 -36.201 -21.774  1.00  0.84           N  
ATOM  10995  CA  LEU A 715     -47.297 -37.437 -21.399  1.00  0.84           C  
ATOM  10996  C   LEU A 715     -46.591 -38.012 -22.617  1.00  0.84           C  
ATOM  10997  O   LEU A 715     -45.419 -38.404 -22.561  1.00  0.84           O  
ATOM  10998  CB  LEU A 715     -48.290 -38.486 -20.932  1.00  0.84           C  
ATOM  10999  CG  LEU A 715     -47.671 -39.610 -20.235  1.00  0.84           C  
ATOM  11000  CD1 LEU A 715     -48.690 -40.258 -19.370  1.00  0.84           C  
ATOM  11001  CD2 LEU A 715     -47.117 -40.533 -21.187  1.00  0.84           C  
ATOM  11002  H   LEU A 715     -48.951 -36.060 -21.528  1.00  0.84           H  
ATOM  11003  HA  LEU A 715     -46.573 -37.240 -20.615  1.00  0.84           H  
ATOM  11004 1HB  LEU A 715     -49.059 -38.073 -20.336  1.00  0.84           H  
ATOM  11005 2HB  LEU A 715     -48.771 -38.906 -21.812  1.00  0.84           H  
ATOM  11006  HG  LEU A 715     -46.890 -39.235 -19.603  1.00  0.84           H  
ATOM  11007 1HD1 LEU A 715     -48.230 -41.086 -18.836  1.00  0.84           H  
ATOM  11008 2HD1 LEU A 715     -49.079 -39.527 -18.662  1.00  0.84           H  
ATOM  11009 3HD1 LEU A 715     -49.504 -40.634 -19.989  1.00  0.84           H  
ATOM  11010 1HD2 LEU A 715     -46.670 -41.362 -20.647  1.00  0.84           H  
ATOM  11011 2HD2 LEU A 715     -47.923 -40.874 -21.810  1.00  0.84           H  
ATOM  11012 3HD2 LEU A 715     -46.364 -40.041 -21.796  1.00  0.84           H  
ATOM  11013  N   GLN A 716     -47.337 -38.103 -23.719  1.00  0.83           N  
ATOM  11014  CA  GLN A 716     -46.813 -38.667 -24.951  1.00  0.83           C  
ATOM  11015  C   GLN A 716     -45.667 -37.849 -25.517  1.00  0.83           C  
ATOM  11016  O   GLN A 716     -44.677 -38.405 -25.995  1.00  0.83           O  
ATOM  11017  CB  GLN A 716     -47.945 -38.772 -25.958  1.00  0.83           C  
ATOM  11018  CG  GLN A 716     -48.942 -39.839 -25.591  1.00  0.83           C  
ATOM  11019  CD  GLN A 716     -50.177 -39.828 -26.431  1.00  0.83           C  
ATOM  11020  OE1 GLN A 716     -50.648 -38.780 -26.905  1.00  0.83           O  
ATOM  11021  NE2 GLN A 716     -50.738 -41.007 -26.602  1.00  0.83           N  
ATOM  11022  H   GLN A 716     -48.307 -37.770 -23.700  1.00  0.83           H  
ATOM  11023  HA  GLN A 716     -46.443 -39.669 -24.732  1.00  0.83           H  
ATOM  11024 1HB  GLN A 716     -48.473 -37.822 -25.984  1.00  0.83           H  
ATOM  11025 2HB  GLN A 716     -47.558 -38.935 -26.944  1.00  0.83           H  
ATOM  11026 1HG  GLN A 716     -48.468 -40.811 -25.724  1.00  0.83           H  
ATOM  11027 2HG  GLN A 716     -49.228 -39.726 -24.551  1.00  0.83           H  
ATOM  11028 1HE2 GLN A 716     -51.578 -41.110 -27.132  1.00  0.83           H  
ATOM  11029 2HE2 GLN A 716     -50.314 -41.819 -26.144  1.00  0.83           H  
ATOM  11030  N   LEU A 717     -45.756 -36.527 -25.421  1.00  0.83           N  
ATOM  11031  CA  LEU A 717     -44.691 -35.691 -25.952  1.00  0.83           C  
ATOM  11032  C   LEU A 717     -43.391 -35.954 -25.204  1.00  0.83           C  
ATOM  11033  O   LEU A 717     -42.325 -36.050 -25.814  1.00  0.83           O  
ATOM  11034  CB  LEU A 717     -45.069 -34.222 -25.783  1.00  0.83           C  
ATOM  11035  CG  LEU A 717     -46.219 -33.724 -26.623  1.00  0.83           C  
ATOM  11036  CD1 LEU A 717     -46.576 -32.355 -26.146  1.00  0.83           C  
ATOM  11037  CD2 LEU A 717     -45.818 -33.722 -28.106  1.00  0.83           C  
ATOM  11038  H   LEU A 717     -46.592 -36.099 -25.013  1.00  0.83           H  
ATOM  11039  HA  LEU A 717     -44.549 -35.925 -27.006  1.00  0.83           H  
ATOM  11040 1HB  LEU A 717     -45.326 -34.049 -24.742  1.00  0.83           H  
ATOM  11041 2HB  LEU A 717     -44.199 -33.612 -26.020  1.00  0.83           H  
ATOM  11042  HG  LEU A 717     -47.072 -34.353 -26.483  1.00  0.83           H  
ATOM  11043 1HD1 LEU A 717     -47.401 -31.962 -26.713  1.00  0.83           H  
ATOM  11044 2HD1 LEU A 717     -46.848 -32.373 -25.119  1.00  0.83           H  
ATOM  11045 3HD1 LEU A 717     -45.734 -31.734 -26.248  1.00  0.83           H  
ATOM  11046 1HD2 LEU A 717     -46.646 -33.352 -28.707  1.00  0.83           H  
ATOM  11047 2HD2 LEU A 717     -44.954 -33.075 -28.244  1.00  0.83           H  
ATOM  11048 3HD2 LEU A 717     -45.567 -34.736 -28.421  1.00  0.83           H  
ATOM  11049  N   LEU A 718     -43.498 -36.116 -23.886  1.00  0.84           N  
ATOM  11050  CA  LEU A 718     -42.366 -36.366 -22.999  1.00  0.84           C  
ATOM  11051  C   LEU A 718     -41.749 -37.728 -23.266  1.00  0.84           C  
ATOM  11052  O   LEU A 718     -40.526 -37.874 -23.304  1.00  0.84           O  
ATOM  11053  CB  LEU A 718     -42.901 -36.282 -21.600  1.00  0.84           C  
ATOM  11054  CG  LEU A 718     -43.342 -34.922 -21.238  1.00  0.84           C  
ATOM  11055  CD1 LEU A 718     -44.209 -35.005 -20.072  1.00  0.84           C  
ATOM  11056  CD2 LEU A 718     -42.129 -34.036 -20.931  1.00  0.84           C  
ATOM  11057  H   LEU A 718     -44.427 -36.021 -23.468  1.00  0.84           H  
ATOM  11058  HA  LEU A 718     -41.614 -35.593 -23.164  1.00  0.84           H  
ATOM  11059 1HB  LEU A 718     -43.747 -36.948 -21.499  1.00  0.84           H  
ATOM  11060 2HB  LEU A 718     -42.128 -36.590 -20.908  1.00  0.84           H  
ATOM  11061  HG  LEU A 718     -43.894 -34.513 -22.058  1.00  0.84           H  
ATOM  11062 1HD1 LEU A 718     -44.567 -34.017 -19.858  1.00  0.84           H  
ATOM  11063 2HD1 LEU A 718     -45.047 -35.632 -20.294  1.00  0.84           H  
ATOM  11064 3HD1 LEU A 718     -43.661 -35.420 -19.236  1.00  0.84           H  
ATOM  11065 1HD2 LEU A 718     -42.455 -33.046 -20.667  1.00  0.84           H  
ATOM  11066 2HD2 LEU A 718     -41.577 -34.454 -20.102  1.00  0.84           H  
ATOM  11067 3HD2 LEU A 718     -41.480 -33.981 -21.808  1.00  0.84           H  
ATOM  11068  N   PHE A 719     -42.594 -38.734 -23.515  1.00  0.85           N  
ATOM  11069  CA  PHE A 719     -42.084 -40.051 -23.872  1.00  0.85           C  
ATOM  11070  C   PHE A 719     -41.230 -39.919 -25.090  1.00  0.85           C  
ATOM  11071  O   PHE A 719     -40.092 -40.380 -25.130  1.00  0.85           O  
ATOM  11072  CB  PHE A 719     -43.197 -41.031 -24.224  1.00  0.85           C  
ATOM  11073  CG  PHE A 719     -42.714 -42.409 -24.784  1.00  0.85           C  
ATOM  11074  CD1 PHE A 719     -42.277 -43.421 -23.963  1.00  0.85           C  
ATOM  11075  CD2 PHE A 719     -42.723 -42.662 -26.151  1.00  0.85           C  
ATOM  11076  CE1 PHE A 719     -41.899 -44.655 -24.469  1.00  0.85           C  
ATOM  11077  CE2 PHE A 719     -42.339 -43.893 -26.665  1.00  0.85           C  
ATOM  11078  CZ  PHE A 719     -41.933 -44.891 -25.813  1.00  0.85           C  
ATOM  11079  H   PHE A 719     -43.601 -38.578 -23.439  1.00  0.85           H  
ATOM  11080  HA  PHE A 719     -41.481 -40.442 -23.049  1.00  0.85           H  
ATOM  11081 1HB  PHE A 719     -43.800 -41.206 -23.346  1.00  0.85           H  
ATOM  11082 2HB  PHE A 719     -43.849 -40.582 -24.967  1.00  0.85           H  
ATOM  11083  HD1 PHE A 719     -42.236 -43.247 -22.900  1.00  0.85           H  
ATOM  11084  HD2 PHE A 719     -43.054 -41.877 -26.828  1.00  0.85           H  
ATOM  11085  HE1 PHE A 719     -41.570 -45.438 -23.788  1.00  0.85           H  
ATOM  11086  HE2 PHE A 719     -42.365 -44.068 -27.741  1.00  0.85           H  
ATOM  11087  HZ  PHE A 719     -41.634 -45.864 -26.194  1.00  0.85           H  
ATOM  11088  N   ILE A 720     -41.783 -39.264 -26.102  1.00  0.88           N  
ATOM  11089  CA  ILE A 720     -41.083 -39.195 -27.352  1.00  0.88           C  
ATOM  11090  C   ILE A 720     -39.781 -38.425 -27.202  1.00  0.88           C  
ATOM  11091  O   ILE A 720     -38.717 -38.916 -27.604  1.00  0.88           O  
ATOM  11092  CB  ILE A 720     -41.965 -38.544 -28.433  1.00  0.88           C  
ATOM  11093  CG1 ILE A 720     -43.143 -39.462 -28.713  1.00  0.88           C  
ATOM  11094  CG2 ILE A 720     -41.148 -38.338 -29.720  1.00  0.88           C  
ATOM  11095  CD1 ILE A 720     -44.200 -38.865 -29.581  1.00  0.88           C  
ATOM  11096  H   ILE A 720     -42.717 -38.860 -26.011  1.00  0.88           H  
ATOM  11097  HA  ILE A 720     -40.856 -40.203 -27.664  1.00  0.88           H  
ATOM  11098  HB  ILE A 720     -42.350 -37.588 -28.072  1.00  0.88           H  
ATOM  11099 1HG1 ILE A 720     -42.778 -40.331 -29.140  1.00  0.88           H  
ATOM  11100 2HG1 ILE A 720     -43.603 -39.730 -27.769  1.00  0.88           H  
ATOM  11101 1HG2 ILE A 720     -41.777 -37.885 -30.481  1.00  0.88           H  
ATOM  11102 2HG2 ILE A 720     -40.303 -37.681 -29.508  1.00  0.88           H  
ATOM  11103 3HG2 ILE A 720     -40.776 -39.287 -30.079  1.00  0.88           H  
ATOM  11104 1HD1 ILE A 720     -44.987 -39.575 -29.738  1.00  0.88           H  
ATOM  11105 2HD1 ILE A 720     -44.602 -37.969 -29.106  1.00  0.88           H  
ATOM  11106 3HD1 ILE A 720     -43.758 -38.618 -30.537  1.00  0.88           H  
ATOM  11107  N   ASN A 721     -39.827 -37.278 -26.544  1.00  0.90           N  
ATOM  11108  CA  ASN A 721     -38.634 -36.471 -26.402  1.00  0.90           C  
ATOM  11109  C   ASN A 721     -37.512 -37.216 -25.641  1.00  0.90           C  
ATOM  11110  O   ASN A 721     -36.342 -37.201 -26.053  1.00  0.90           O  
ATOM  11111  CB  ASN A 721     -38.959 -35.226 -25.616  1.00  0.90           C  
ATOM  11112  CG  ASN A 721     -39.872 -34.184 -26.247  1.00  0.90           C  
ATOM  11113  OD1 ASN A 721     -40.180 -34.102 -27.449  1.00  0.90           O  
ATOM  11114  ND2 ASN A 721     -40.319 -33.326 -25.363  1.00  0.90           N  
ATOM  11115  H   ASN A 721     -40.714 -36.924 -26.185  1.00  0.90           H  
ATOM  11116  HA  ASN A 721     -38.267 -36.211 -27.393  1.00  0.90           H  
ATOM  11117 1HB  ASN A 721     -39.408 -35.534 -24.669  1.00  0.90           H  
ATOM  11118 2HB  ASN A 721     -38.026 -34.738 -25.398  1.00  0.90           H  
ATOM  11119 1HD2 ASN A 721     -40.924 -32.579 -25.634  1.00  0.90           H  
ATOM  11120 2HD2 ASN A 721     -40.015 -33.416 -24.393  1.00  0.90           H  
ATOM  11121  N   LEU A 722     -37.864 -37.892 -24.544  1.00  0.93           N  
ATOM  11122  CA  LEU A 722     -36.856 -38.550 -23.721  1.00  0.93           C  
ATOM  11123  C   LEU A 722     -36.330 -39.828 -24.370  1.00  0.93           C  
ATOM  11124  O   LEU A 722     -35.128 -40.092 -24.369  1.00  0.93           O  
ATOM  11125  CB  LEU A 722     -37.440 -38.907 -22.350  1.00  0.93           C  
ATOM  11126  CG  LEU A 722     -36.437 -39.502 -21.307  1.00  0.93           C  
ATOM  11127  CD1 LEU A 722     -35.365 -38.434 -20.988  1.00  0.93           C  
ATOM  11128  CD2 LEU A 722     -37.173 -39.951 -20.036  1.00  0.93           C  
ATOM  11129  H   LEU A 722     -38.837 -37.901 -24.234  1.00  0.93           H  
ATOM  11130  HA  LEU A 722     -36.029 -37.855 -23.580  1.00  0.93           H  
ATOM  11131 1HB  LEU A 722     -37.862 -38.001 -21.941  1.00  0.93           H  
ATOM  11132 2HB  LEU A 722     -38.252 -39.622 -22.496  1.00  0.93           H  
ATOM  11133  HG  LEU A 722     -35.934 -40.363 -21.748  1.00  0.93           H  
ATOM  11134 1HD1 LEU A 722     -34.647 -38.835 -20.285  1.00  0.93           H  
ATOM  11135 2HD1 LEU A 722     -34.851 -38.145 -21.903  1.00  0.93           H  
ATOM  11136 3HD1 LEU A 722     -35.838 -37.558 -20.551  1.00  0.93           H  
ATOM  11137 1HD2 LEU A 722     -36.454 -40.368 -19.329  1.00  0.93           H  
ATOM  11138 2HD2 LEU A 722     -37.672 -39.120 -19.579  1.00  0.93           H  
ATOM  11139 3HD2 LEU A 722     -37.909 -40.711 -20.297  1.00  0.93           H  
ATOM  11140  N   VAL A 723     -37.243 -40.641 -24.893  1.00  0.95           N  
ATOM  11141  CA  VAL A 723     -36.925 -41.941 -25.461  1.00  0.95           C  
ATOM  11142  C   VAL A 723     -36.403 -41.916 -26.880  1.00  0.95           C  
ATOM  11143  O   VAL A 723     -35.502 -42.681 -27.218  1.00  0.95           O  
ATOM  11144  CB  VAL A 723     -38.164 -42.842 -25.424  1.00  0.95           C  
ATOM  11145  CG1 VAL A 723     -37.887 -44.149 -26.139  1.00  0.95           C  
ATOM  11146  CG2 VAL A 723     -38.535 -43.071 -23.978  1.00  0.95           C  
ATOM  11147  H   VAL A 723     -38.224 -40.365 -24.890  1.00  0.95           H  
ATOM  11148  HA  VAL A 723     -36.161 -42.396 -24.830  1.00  0.95           H  
ATOM  11149  HB  VAL A 723     -38.984 -42.363 -25.948  1.00  0.95           H  
ATOM  11150 1HG1 VAL A 723     -38.775 -44.782 -26.111  1.00  0.95           H  
ATOM  11151 2HG1 VAL A 723     -37.619 -43.956 -27.176  1.00  0.95           H  
ATOM  11152 3HG1 VAL A 723     -37.074 -44.644 -25.647  1.00  0.95           H  
ATOM  11153 1HG2 VAL A 723     -39.399 -43.697 -23.923  1.00  0.95           H  
ATOM  11154 2HG2 VAL A 723     -37.707 -43.555 -23.463  1.00  0.95           H  
ATOM  11155 3HG2 VAL A 723     -38.751 -42.110 -23.507  1.00  0.95           H  
ATOM  11156  N   ASN A 724     -37.017 -41.108 -27.740  1.00  0.95           N  
ATOM  11157  CA  ASN A 724     -36.658 -41.133 -29.138  1.00  0.95           C  
ATOM  11158  C   ASN A 724     -35.756 -39.984 -29.577  1.00  0.95           C  
ATOM  11159  O   ASN A 724     -34.974 -40.144 -30.506  1.00  0.95           O  
ATOM  11160  CB  ASN A 724     -37.922 -41.206 -29.941  1.00  0.95           C  
ATOM  11161  CG  ASN A 724     -38.635 -42.508 -29.631  1.00  0.95           C  
ATOM  11162  OD1 ASN A 724     -38.249 -43.587 -30.075  1.00  0.95           O  
ATOM  11163  ND2 ASN A 724     -39.663 -42.420 -28.860  1.00  0.95           N  
ATOM  11164  H   ASN A 724     -37.746 -40.466 -27.442  1.00  0.95           H  
ATOM  11165  HA  ASN A 724     -36.119 -42.046 -29.324  1.00  0.95           H  
ATOM  11166 1HB  ASN A 724     -38.568 -40.365 -29.702  1.00  0.95           H  
ATOM  11167 2HB  ASN A 724     -37.690 -41.161 -31.007  1.00  0.95           H  
ATOM  11168 1HD2 ASN A 724     -40.167 -43.242 -28.603  1.00  0.95           H  
ATOM  11169 2HD2 ASN A 724     -39.932 -41.529 -28.515  1.00  0.95           H  
ATOM  11170  N   ASP A 725     -35.805 -38.840 -28.899  1.00  0.94           N  
ATOM  11171  CA  ASP A 725     -34.911 -37.758 -29.331  1.00  0.94           C  
ATOM  11172  C   ASP A 725     -33.621 -37.661 -28.536  1.00  0.94           C  
ATOM  11173  O   ASP A 725     -32.555 -37.475 -29.125  1.00  0.94           O  
ATOM  11174  CB  ASP A 725     -35.595 -36.415 -29.279  1.00  0.94           C  
ATOM  11175  CG  ASP A 725     -36.698 -36.333 -30.219  1.00  0.94           C  
ATOM  11176  OD1 ASP A 725     -36.486 -36.565 -31.385  1.00  0.94           O  
ATOM  11177  OD2 ASP A 725     -37.785 -36.058 -29.795  1.00  0.94           O  
ATOM  11178  H   ASP A 725     -36.488 -38.717 -28.148  1.00  0.94           H  
ATOM  11179  HA  ASP A 725     -34.636 -37.942 -30.369  1.00  0.94           H  
ATOM  11180 1HB  ASP A 725     -35.955 -36.218 -28.281  1.00  0.94           H  
ATOM  11181 2HB  ASP A 725     -34.883 -35.657 -29.518  1.00  0.94           H  
ATOM  11182  N   SER A 726     -33.690 -37.843 -27.219  1.00  0.93           N  
ATOM  11183  CA  SER A 726     -32.490 -37.694 -26.410  1.00  0.93           C  
ATOM  11184  C   SER A 726     -31.407 -38.665 -26.842  1.00  0.93           C  
ATOM  11185  O   SER A 726     -30.264 -38.269 -27.037  1.00  0.93           O  
ATOM  11186  CB  SER A 726     -32.774 -37.952 -24.945  1.00  0.93           C  
ATOM  11187  OG  SER A 726     -31.614 -37.764 -24.171  1.00  0.93           O  
ATOM  11188  H   SER A 726     -34.599 -37.980 -26.773  1.00  0.93           H  
ATOM  11189  HA  SER A 726     -32.116 -36.677 -26.530  1.00  0.93           H  
ATOM  11190 1HB  SER A 726     -33.585 -37.316 -24.589  1.00  0.93           H  
ATOM  11191 2HB  SER A 726     -33.093 -38.973 -24.838  1.00  0.93           H  
ATOM  11192  HG  SER A 726     -31.802 -38.147 -23.312  1.00  0.93           H  
ATOM  11193  N   LEU A 727     -31.743 -39.939 -27.005  1.00  0.90           N  
ATOM  11194  CA  LEU A 727     -30.688 -40.888 -27.325  1.00  0.90           C  
ATOM  11195  C   LEU A 727     -29.923 -40.571 -28.638  1.00  0.90           C  
ATOM  11196  O   LEU A 727     -28.690 -40.521 -28.608  1.00  0.90           O  
ATOM  11197  CB  LEU A 727     -31.298 -42.300 -27.283  1.00  0.90           C  
ATOM  11198  CG  LEU A 727     -31.577 -42.848 -25.929  1.00  0.90           C  
ATOM  11199  CD1 LEU A 727     -32.436 -44.082 -26.083  1.00  0.90           C  
ATOM  11200  CD2 LEU A 727     -30.260 -43.173 -25.257  1.00  0.90           C  
ATOM  11201  H   LEU A 727     -32.701 -40.237 -26.869  1.00  0.90           H  
ATOM  11202  HA  LEU A 727     -29.960 -40.842 -26.518  1.00  0.90           H  
ATOM  11203 1HB  LEU A 727     -32.284 -42.260 -27.702  1.00  0.90           H  
ATOM  11204 2HB  LEU A 727     -30.683 -43.004 -27.846  1.00  0.90           H  
ATOM  11205  HG  LEU A 727     -32.125 -42.117 -25.330  1.00  0.90           H  
ATOM  11206 1HD1 LEU A 727     -32.647 -44.501 -25.104  1.00  0.90           H  
ATOM  11207 2HD1 LEU A 727     -33.369 -43.809 -26.567  1.00  0.90           H  
ATOM  11208 3HD1 LEU A 727     -31.930 -44.806 -26.688  1.00  0.90           H  
ATOM  11209 1HD2 LEU A 727     -30.447 -43.583 -24.265  1.00  0.90           H  
ATOM  11210 2HD2 LEU A 727     -29.715 -43.905 -25.855  1.00  0.90           H  
ATOM  11211 3HD2 LEU A 727     -29.664 -42.264 -25.168  1.00  0.90           H  
ATOM  11212  N   PRO A 728     -30.569 -40.398 -29.813  1.00  0.87           N  
ATOM  11213  CA  PRO A 728     -29.956 -39.901 -31.015  1.00  0.87           C  
ATOM  11214  C   PRO A 728     -29.295 -38.558 -30.864  1.00  0.87           C  
ATOM  11215  O   PRO A 728     -28.274 -38.323 -31.488  1.00  0.87           O  
ATOM  11216  CB  PRO A 728     -31.107 -39.843 -31.974  1.00  0.87           C  
ATOM  11217  CG  PRO A 728     -32.017 -40.883 -31.514  1.00  0.87           C  
ATOM  11218  CD  PRO A 728     -31.909 -40.841 -30.018  1.00  0.87           C  
ATOM  11219  HA  PRO A 728     -29.226 -40.638 -31.363  1.00  0.87           H  
ATOM  11220 1HB  PRO A 728     -31.551 -38.829 -31.984  1.00  0.87           H  
ATOM  11221 2HB  PRO A 728     -30.711 -40.060 -32.966  1.00  0.87           H  
ATOM  11222 1HG  PRO A 728     -33.031 -40.682 -31.882  1.00  0.87           H  
ATOM  11223 2HG  PRO A 728     -31.722 -41.859 -31.928  1.00  0.87           H  
ATOM  11224 1HD  PRO A 728     -32.644 -40.185 -29.559  1.00  0.87           H  
ATOM  11225 2HD  PRO A 728     -31.987 -41.821 -29.735  1.00  0.87           H  
ATOM  11226  N   ALA A 729     -29.845 -37.667 -30.031  1.00  0.84           N  
ATOM  11227  CA  ALA A 729     -29.216 -36.366 -29.867  1.00  0.84           C  
ATOM  11228  C   ALA A 729     -27.843 -36.553 -29.238  1.00  0.84           C  
ATOM  11229  O   ALA A 729     -26.856 -35.930 -29.649  1.00  0.84           O  
ATOM  11230  CB  ALA A 729     -30.106 -35.454 -29.049  1.00  0.84           C  
ATOM  11231  H   ALA A 729     -30.716 -37.851 -29.531  1.00  0.84           H  
ATOM  11232  HA  ALA A 729     -29.079 -35.923 -30.849  1.00  0.84           H  
ATOM  11233 1HB  ALA A 729     -29.635 -34.483 -28.958  1.00  0.84           H  
ATOM  11234 2HB  ALA A 729     -31.064 -35.347 -29.551  1.00  0.84           H  
ATOM  11235 3HB  ALA A 729     -30.259 -35.885 -28.071  1.00  0.84           H  
ATOM  11236  N   ILE A 730     -27.762 -37.485 -28.284  1.00  0.82           N  
ATOM  11237  CA  ILE A 730     -26.500 -37.782 -27.638  1.00  0.82           C  
ATOM  11238  C   ILE A 730     -25.554 -38.319 -28.682  1.00  0.82           C  
ATOM  11239  O   ILE A 730     -24.404 -37.888 -28.778  1.00  0.82           O  
ATOM  11240  CB  ILE A 730     -26.675 -38.810 -26.503  1.00  0.82           C  
ATOM  11241  CG1 ILE A 730     -27.464 -38.186 -25.366  1.00  0.82           C  
ATOM  11242  CG2 ILE A 730     -25.342 -39.345 -26.079  1.00  0.82           C  
ATOM  11243  CD1 ILE A 730     -27.934 -39.160 -24.316  1.00  0.82           C  
ATOM  11244  H   ILE A 730     -28.612 -37.962 -27.977  1.00  0.82           H  
ATOM  11245  HA  ILE A 730     -26.083 -36.866 -27.224  1.00  0.82           H  
ATOM  11246  HB  ILE A 730     -27.271 -39.637 -26.859  1.00  0.82           H  
ATOM  11247 1HG1 ILE A 730     -26.872 -37.434 -24.919  1.00  0.82           H  
ATOM  11248 2HG1 ILE A 730     -28.332 -37.719 -25.779  1.00  0.82           H  
ATOM  11249 1HG2 ILE A 730     -25.477 -40.083 -25.291  1.00  0.82           H  
ATOM  11250 2HG2 ILE A 730     -24.863 -39.809 -26.929  1.00  0.82           H  
ATOM  11251 3HG2 ILE A 730     -24.740 -38.549 -25.731  1.00  0.82           H  
ATOM  11252 1HD1 ILE A 730     -28.502 -38.622 -23.557  1.00  0.82           H  
ATOM  11253 2HD1 ILE A 730     -28.569 -39.909 -24.781  1.00  0.82           H  
ATOM  11254 3HD1 ILE A 730     -27.077 -39.644 -23.855  1.00  0.82           H  
ATOM  11255  N   ALA A 731     -26.051 -39.251 -29.489  1.00  0.80           N  
ATOM  11256  CA  ALA A 731     -25.255 -39.837 -30.548  1.00  0.80           C  
ATOM  11257  C   ALA A 731     -24.776 -38.819 -31.581  1.00  0.80           C  
ATOM  11258  O   ALA A 731     -23.619 -38.863 -31.995  1.00  0.80           O  
ATOM  11259  CB  ALA A 731     -26.046 -40.885 -31.235  1.00  0.80           C  
ATOM  11260  H   ALA A 731     -27.009 -39.575 -29.342  1.00  0.80           H  
ATOM  11261  HA  ALA A 731     -24.383 -40.290 -30.095  1.00  0.80           H  
ATOM  11262 1HB  ALA A 731     -25.420 -41.311 -31.977  1.00  0.80           H  
ATOM  11263 2HB  ALA A 731     -26.354 -41.642 -30.521  1.00  0.80           H  
ATOM  11264 3HB  ALA A 731     -26.914 -40.448 -31.698  1.00  0.80           H  
ATOM  11265  N   LEU A 732     -25.629 -37.850 -31.950  1.00  0.79           N  
ATOM  11266  CA  LEU A 732     -25.261 -36.812 -32.919  1.00  0.79           C  
ATOM  11267  C   LEU A 732     -24.117 -36.008 -32.336  1.00  0.79           C  
ATOM  11268  O   LEU A 732     -23.191 -35.601 -33.035  1.00  0.79           O  
ATOM  11269  CB  LEU A 732     -26.462 -35.890 -33.255  1.00  0.79           C  
ATOM  11270  CG  LEU A 732     -27.633 -36.530 -34.123  1.00  0.79           C  
ATOM  11271  CD1 LEU A 732     -28.855 -35.564 -34.191  1.00  0.79           C  
ATOM  11272  CD2 LEU A 732     -27.116 -36.797 -35.519  1.00  0.79           C  
ATOM  11273  H   LEU A 732     -26.569 -37.853 -31.575  1.00  0.79           H  
ATOM  11274  HA  LEU A 732     -24.922 -37.292 -33.836  1.00  0.79           H  
ATOM  11275 1HB  LEU A 732     -26.900 -35.550 -32.315  1.00  0.79           H  
ATOM  11276 2HB  LEU A 732     -26.090 -35.015 -33.787  1.00  0.79           H  
ATOM  11277  HG  LEU A 732     -27.951 -37.460 -33.680  1.00  0.79           H  
ATOM  11278 1HD1 LEU A 732     -29.645 -36.014 -34.791  1.00  0.79           H  
ATOM  11279 2HD1 LEU A 732     -29.229 -35.372 -33.188  1.00  0.79           H  
ATOM  11280 3HD1 LEU A 732     -28.548 -34.623 -34.648  1.00  0.79           H  
ATOM  11281 1HD2 LEU A 732     -27.901 -37.239 -36.119  1.00  0.79           H  
ATOM  11282 2HD2 LEU A 732     -26.806 -35.856 -35.963  1.00  0.79           H  
ATOM  11283 3HD2 LEU A 732     -26.267 -37.478 -35.473  1.00  0.79           H  
ATOM  11284  N   GLY A 733     -24.139 -35.855 -31.026  1.00  0.80           N  
ATOM  11285  CA  GLY A 733     -23.108 -35.154 -30.308  1.00  0.80           C  
ATOM  11286  C   GLY A 733     -21.693 -35.731 -30.510  1.00  0.80           C  
ATOM  11287  O   GLY A 733     -20.699 -35.017 -30.349  1.00  0.80           O  
ATOM  11288  H   GLY A 733     -24.944 -36.198 -30.499  1.00  0.80           H  
ATOM  11289 1HA  GLY A 733     -23.134 -34.110 -30.600  1.00  0.80           H  
ATOM  11290 2HA  GLY A 733     -23.361 -35.200 -29.249  1.00  0.80           H  
ATOM  11291  N   MET A 734     -21.605 -37.035 -30.807  1.00  0.81           N  
ATOM  11292  CA  MET A 734     -20.344 -37.746 -31.008  1.00  0.81           C  
ATOM  11293  C   MET A 734     -19.951 -37.873 -32.481  1.00  0.81           C  
ATOM  11294  O   MET A 734     -18.930 -38.490 -32.806  1.00  0.81           O  
ATOM  11295  CB  MET A 734     -20.444 -39.123 -30.351  1.00  0.81           C  
ATOM  11296  CG  MET A 734     -20.527 -39.040 -28.847  1.00  0.81           C  
ATOM  11297  SD  MET A 734     -20.523 -40.620 -28.031  1.00  0.81           S  
ATOM  11298  CE  MET A 734     -22.203 -41.066 -28.367  1.00  0.81           C  
ATOM  11299  H   MET A 734     -22.461 -37.568 -30.953  1.00  0.81           H  
ATOM  11300  HA  MET A 734     -19.559 -37.182 -30.510  1.00  0.81           H  
ATOM  11301 1HB  MET A 734     -21.336 -39.639 -30.719  1.00  0.81           H  
ATOM  11302 2HB  MET A 734     -19.576 -39.727 -30.619  1.00  0.81           H  
ATOM  11303 1HG  MET A 734     -19.680 -38.485 -28.508  1.00  0.81           H  
ATOM  11304 2HG  MET A 734     -21.436 -38.502 -28.560  1.00  0.81           H  
ATOM  11305 1HE  MET A 734     -22.420 -42.044 -27.946  1.00  0.81           H  
ATOM  11306 2HE  MET A 734     -22.861 -40.324 -27.932  1.00  0.81           H  
ATOM  11307 3HE  MET A 734     -22.348 -41.084 -29.434  1.00  0.81           H  
ATOM  11308  N   GLU A 735     -20.770 -37.307 -33.362  1.00  0.85           N  
ATOM  11309  CA  GLU A 735     -20.596 -37.382 -34.807  1.00  0.85           C  
ATOM  11310  C   GLU A 735     -19.217 -36.929 -35.270  1.00  0.85           C  
ATOM  11311  O   GLU A 735     -18.672 -35.905 -34.832  1.00  0.85           O  
ATOM  11312  CB  GLU A 735     -21.707 -36.612 -35.524  1.00  0.85           C  
ATOM  11313  CG  GLU A 735     -21.717 -36.729 -37.047  1.00  0.85           C  
ATOM  11314  CD  GLU A 735     -22.129 -38.086 -37.560  1.00  0.85           C  
ATOM  11315  OE1 GLU A 735     -23.083 -38.625 -37.054  1.00  0.85           O  
ATOM  11316  OE2 GLU A 735     -21.514 -38.575 -38.474  1.00  0.85           O  
ATOM  11317  H   GLU A 735     -21.578 -36.783 -33.027  1.00  0.85           H  
ATOM  11318  HA  GLU A 735     -20.691 -38.422 -35.097  1.00  0.85           H  
ATOM  11319 1HB  GLU A 735     -22.674 -36.966 -35.171  1.00  0.85           H  
ATOM  11320 2HB  GLU A 735     -21.635 -35.554 -35.270  1.00  0.85           H  
ATOM  11321 1HG  GLU A 735     -22.415 -36.001 -37.422  1.00  0.85           H  
ATOM  11322 2HG  GLU A 735     -20.739 -36.474 -37.438  1.00  0.85           H  
ATOM  11323  N   LYS A 736     -18.630 -37.739 -36.147  1.00  0.90           N  
ATOM  11324  CA  LYS A 736     -17.312 -37.473 -36.694  1.00  0.90           C  
ATOM  11325  C   LYS A 736     -17.308 -36.111 -37.364  1.00  0.90           C  
ATOM  11326  O   LYS A 736     -18.293 -35.704 -37.978  1.00  0.90           O  
ATOM  11327  CB  LYS A 736     -16.929 -38.539 -37.723  1.00  0.90           C  
ATOM  11328  CG  LYS A 736     -16.726 -39.943 -37.153  1.00  0.90           C  
ATOM  11329  CD  LYS A 736     -16.292 -40.925 -38.243  1.00  0.90           C  
ATOM  11330  CE  LYS A 736     -16.132 -42.331 -37.694  1.00  0.90           C  
ATOM  11331  NZ  LYS A 736     -15.626 -43.275 -38.727  1.00  0.90           N  
ATOM  11332  H   LYS A 736     -19.137 -38.557 -36.458  1.00  0.90           H  
ATOM  11333  HA  LYS A 736     -16.584 -37.463 -35.883  1.00  0.90           H  
ATOM  11334 1HB  LYS A 736     -17.710 -38.600 -38.483  1.00  0.90           H  
ATOM  11335 2HB  LYS A 736     -16.009 -38.238 -38.228  1.00  0.90           H  
ATOM  11336 1HG  LYS A 736     -15.964 -39.915 -36.374  1.00  0.90           H  
ATOM  11337 2HG  LYS A 736     -17.661 -40.295 -36.711  1.00  0.90           H  
ATOM  11338 1HD  LYS A 736     -17.051 -40.947 -39.031  1.00  0.90           H  
ATOM  11339 2HD  LYS A 736     -15.348 -40.601 -38.678  1.00  0.90           H  
ATOM  11340 1HE  LYS A 736     -15.439 -42.317 -36.855  1.00  0.90           H  
ATOM  11341 2HE  LYS A 736     -17.105 -42.683 -37.346  1.00  0.90           H  
ATOM  11342 1HZ  LYS A 736     -15.543 -44.197 -38.325  1.00  0.90           H  
ATOM  11343 2HZ  LYS A 736     -16.260 -43.307 -39.516  1.00  0.90           H  
ATOM  11344 3HZ  LYS A 736     -14.723 -42.965 -39.045  1.00  0.90           H  
ATOM  11345  N   ALA A 737     -16.196 -35.402 -37.253  1.00  0.96           N  
ATOM  11346  CA  ALA A 737     -16.104 -34.084 -37.856  1.00  0.96           C  
ATOM  11347  C   ALA A 737     -16.339 -34.161 -39.342  1.00  0.96           C  
ATOM  11348  O   ALA A 737     -15.913 -35.112 -40.002  1.00  0.96           O  
ATOM  11349  CB  ALA A 737     -14.745 -33.471 -37.605  1.00  0.96           C  
ATOM  11350  H   ALA A 737     -15.411 -35.772 -36.741  1.00  0.96           H  
ATOM  11351  HA  ALA A 737     -16.877 -33.455 -37.419  1.00  0.96           H  
ATOM  11352 1HB  ALA A 737     -14.711 -32.476 -38.055  1.00  0.96           H  
ATOM  11353 2HB  ALA A 737     -14.573 -33.392 -36.537  1.00  0.96           H  
ATOM  11354 3HB  ALA A 737     -13.976 -34.094 -38.051  1.00  0.96           H  
ATOM  11355  N   GLU A 738     -16.986 -33.141 -39.872  1.00  1.00           N  
ATOM  11356  CA  GLU A 738     -17.217 -33.075 -41.294  1.00  1.00           C  
ATOM  11357  C   GLU A 738     -15.819 -32.872 -41.878  1.00  1.00           C  
ATOM  11358  O   GLU A 738     -14.964 -32.337 -41.179  1.00  1.00           O  
ATOM  11359  CB  GLU A 738     -18.202 -31.929 -41.597  1.00  1.00           C  
ATOM  11360  CG  GLU A 738     -19.576 -32.185 -40.959  1.00  1.00           C  
ATOM  11361  CD  GLU A 738     -20.664 -31.128 -41.160  1.00  1.00           C  
ATOM  11362  OE1 GLU A 738     -20.475 -30.135 -41.773  1.00  1.00           O  
ATOM  11363  OE2 GLU A 738     -21.735 -31.372 -40.674  1.00  1.00           O  
ATOM  11364  H   GLU A 738     -17.319 -32.401 -39.273  1.00  1.00           H  
ATOM  11365  HA  GLU A 738     -17.652 -34.014 -41.619  1.00  1.00           H  
ATOM  11366 1HB  GLU A 738     -17.827 -30.991 -41.221  1.00  1.00           H  
ATOM  11367 2HB  GLU A 738     -18.337 -31.825 -42.672  1.00  1.00           H  
ATOM  11368 1HG  GLU A 738     -19.948 -33.132 -41.356  1.00  1.00           H  
ATOM  11369 2HG  GLU A 738     -19.424 -32.326 -39.888  1.00  1.00           H  
ATOM  11370  N   PRO A 739     -15.499 -33.359 -43.077  1.00  1.02           N  
ATOM  11371  CA  PRO A 739     -14.203 -33.168 -43.710  1.00  1.02           C  
ATOM  11372  C   PRO A 739     -13.715 -31.715 -43.652  1.00  1.02           C  
ATOM  11373  O   PRO A 739     -12.672 -31.396 -43.072  1.00  1.02           O  
ATOM  11374  CB  PRO A 739     -14.508 -33.612 -45.148  1.00  1.02           C  
ATOM  11375  CG  PRO A 739     -15.573 -34.680 -44.978  1.00  1.02           C  
ATOM  11376  CD  PRO A 739     -16.466 -34.149 -43.874  1.00  1.02           C  
ATOM  11377  HA  PRO A 739     -13.474 -33.841 -43.237  1.00  1.02           H  
ATOM  11378 1HB  PRO A 739     -14.841 -32.761 -45.763  1.00  1.02           H  
ATOM  11379 2HB  PRO A 739     -13.593 -33.995 -45.622  1.00  1.02           H  
ATOM  11380 1HG  PRO A 739     -16.115 -34.842 -45.924  1.00  1.02           H  
ATOM  11381 2HG  PRO A 739     -15.104 -35.638 -44.711  1.00  1.02           H  
ATOM  11382 1HD  PRO A 739     -17.274 -33.517 -44.268  1.00  1.02           H  
ATOM  11383 2HD  PRO A 739     -16.843 -35.016 -43.313  1.00  1.02           H  
ATOM  11384  N   ASP A 740     -14.499 -30.807 -44.210  1.00  1.03           N  
ATOM  11385  CA  ASP A 740     -14.068 -29.420 -44.299  1.00  1.03           C  
ATOM  11386  C   ASP A 740     -14.458 -28.568 -43.097  1.00  1.03           C  
ATOM  11387  O   ASP A 740     -15.274 -27.658 -43.246  1.00  1.03           O  
ATOM  11388  CB  ASP A 740     -14.616 -28.796 -45.577  1.00  1.03           C  
ATOM  11389  CG  ASP A 740     -14.027 -29.447 -46.844  1.00  1.03           C  
ATOM  11390  OD1 ASP A 740     -12.846 -29.766 -46.850  1.00  1.03           O  
ATOM  11391  OD2 ASP A 740     -14.751 -29.622 -47.782  1.00  1.03           O  
ATOM  11392  H   ASP A 740     -15.376 -31.078 -44.624  1.00  1.03           H  
ATOM  11393  HA  ASP A 740     -12.981 -29.411 -44.363  1.00  1.03           H  
ATOM  11394 1HB  ASP A 740     -15.697 -28.910 -45.600  1.00  1.03           H  
ATOM  11395 2HB  ASP A 740     -14.395 -27.728 -45.589  1.00  1.03           H  
ATOM  11396  N   VAL A 741     -13.866 -28.861 -41.933  1.00  1.02           N  
ATOM  11397  CA  VAL A 741     -14.140 -28.106 -40.692  1.00  1.02           C  
ATOM  11398  C   VAL A 741     -13.040 -27.138 -40.283  1.00  1.02           C  
ATOM  11399  O   VAL A 741     -13.308 -25.956 -40.061  1.00  1.02           O  
ATOM  11400  CB  VAL A 741     -14.461 -29.028 -39.514  1.00  1.02           C  
ATOM  11401  CG1 VAL A 741     -14.592 -28.230 -38.222  1.00  1.02           C  
ATOM  11402  CG2 VAL A 741     -15.774 -29.677 -39.787  1.00  1.02           C  
ATOM  11403  H   VAL A 741     -13.229 -29.663 -41.949  1.00  1.02           H  
ATOM  11404  HA  VAL A 741     -15.038 -27.530 -40.861  1.00  1.02           H  
ATOM  11405  HB  VAL A 741     -13.676 -29.776 -39.406  1.00  1.02           H  
ATOM  11406 1HG1 VAL A 741     -14.843 -28.904 -37.399  1.00  1.02           H  
ATOM  11407 2HG1 VAL A 741     -13.650 -27.729 -38.002  1.00  1.02           H  
ATOM  11408 3HG1 VAL A 741     -15.381 -27.488 -38.337  1.00  1.02           H  
ATOM  11409 1HG2 VAL A 741     -16.033 -30.355 -38.974  1.00  1.02           H  
ATOM  11410 2HG2 VAL A 741     -16.543 -28.916 -39.886  1.00  1.02           H  
ATOM  11411 3HG2 VAL A 741     -15.704 -30.209 -40.699  1.00  1.02           H  
ATOM  11412  N   MET A 742     -11.791 -27.590 -40.204  1.00  1.00           N  
ATOM  11413  CA  MET A 742     -10.736 -26.655 -39.806  1.00  1.00           C  
ATOM  11414  C   MET A 742     -10.588 -25.536 -40.824  1.00  1.00           C  
ATOM  11415  O   MET A 742     -10.123 -24.470 -40.491  1.00  1.00           O  
ATOM  11416  CB  MET A 742      -9.387 -27.318 -39.576  1.00  1.00           C  
ATOM  11417  CG  MET A 742      -8.328 -26.348 -38.947  1.00  1.00           C  
ATOM  11418  SD  MET A 742      -8.738 -25.808 -37.230  1.00  1.00           S  
ATOM  11419  CE  MET A 742      -7.728 -24.324 -37.022  1.00  1.00           C  
ATOM  11420  H   MET A 742     -11.582 -28.559 -40.396  1.00  1.00           H  
ATOM  11421  HA  MET A 742     -11.033 -26.192 -38.865  1.00  1.00           H  
ATOM  11422 1HB  MET A 742      -9.504 -28.175 -38.915  1.00  1.00           H  
ATOM  11423 2HB  MET A 742      -8.989 -27.678 -40.528  1.00  1.00           H  
ATOM  11424 1HG  MET A 742      -7.357 -26.842 -38.927  1.00  1.00           H  
ATOM  11425 2HG  MET A 742      -8.235 -25.460 -39.575  1.00  1.00           H  
ATOM  11426 1HE  MET A 742      -7.853 -23.921 -36.035  1.00  1.00           H  
ATOM  11427 2HE  MET A 742      -6.702 -24.554 -37.176  1.00  1.00           H  
ATOM  11428 3HE  MET A 742      -8.021 -23.593 -37.727  1.00  1.00           H  
ATOM  11429  N   LYS A 743     -10.991 -25.769 -42.066  1.00  0.99           N  
ATOM  11430  CA  LYS A 743     -10.859 -24.765 -43.119  1.00  0.99           C  
ATOM  11431  C   LYS A 743     -12.018 -23.752 -43.133  1.00  0.99           C  
ATOM  11432  O   LYS A 743     -12.075 -22.880 -44.000  1.00  0.99           O  
ATOM  11433  CB  LYS A 743     -10.769 -25.453 -44.475  1.00  0.99           C  
ATOM  11434  CG  LYS A 743      -9.531 -26.317 -44.667  1.00  0.99           C  
ATOM  11435  CD  LYS A 743      -9.480 -26.869 -46.080  1.00  0.99           C  
ATOM  11436  CE  LYS A 743     -10.575 -27.909 -46.259  1.00  0.99           C  
ATOM  11437  NZ  LYS A 743     -10.490 -28.628 -47.542  1.00  0.99           N  
ATOM  11438  H   LYS A 743     -11.389 -26.670 -42.288  1.00  0.99           H  
ATOM  11439  HA  LYS A 743      -9.935 -24.207 -42.948  1.00  0.99           H  
ATOM  11440 1HB  LYS A 743     -11.650 -26.081 -44.624  1.00  0.99           H  
ATOM  11441 2HB  LYS A 743     -10.768 -24.696 -45.258  1.00  0.99           H  
ATOM  11442 1HG  LYS A 743      -8.632 -25.724 -44.479  1.00  0.99           H  
ATOM  11443 2HG  LYS A 743      -9.552 -27.149 -43.963  1.00  0.99           H  
ATOM  11444 1HD  LYS A 743      -9.625 -26.065 -46.802  1.00  0.99           H  
ATOM  11445 2HD  LYS A 743      -8.511 -27.334 -46.262  1.00  0.99           H  
ATOM  11446 1HE  LYS A 743     -10.512 -28.634 -45.448  1.00  0.99           H  
ATOM  11447 2HE  LYS A 743     -11.544 -27.411 -46.206  1.00  0.99           H  
ATOM  11448 1HZ  LYS A 743     -11.280 -29.288 -47.541  1.00  0.99           H  
ATOM  11449 2HZ  LYS A 743     -10.582 -27.987 -48.310  1.00  0.99           H  
ATOM  11450 3HZ  LYS A 743      -9.621 -29.128 -47.615  1.00  0.99           H  
ATOM  11451  N   ARG A 744     -12.966 -23.889 -42.208  1.00  1.00           N  
ATOM  11452  CA  ARG A 744     -14.104 -22.980 -42.136  1.00  1.00           C  
ATOM  11453  C   ARG A 744     -13.767 -21.691 -41.422  1.00  1.00           C  
ATOM  11454  O   ARG A 744     -12.855 -21.627 -40.615  1.00  1.00           O  
ATOM  11455  CB  ARG A 744     -15.251 -23.611 -41.390  1.00  1.00           C  
ATOM  11456  CG  ARG A 744     -15.804 -24.761 -42.066  1.00  1.00           C  
ATOM  11457  CD  ARG A 744     -16.891 -25.371 -41.320  1.00  1.00           C  
ATOM  11458  NE  ARG A 744     -17.339 -26.526 -42.002  1.00  1.00           N  
ATOM  11459  CZ  ARG A 744     -18.371 -27.272 -41.651  1.00  1.00           C  
ATOM  11460  NH1 ARG A 744     -19.077 -26.953 -40.587  1.00  1.00           N  
ATOM  11461  NH2 ARG A 744     -18.673 -28.319 -42.371  1.00  1.00           N  
ATOM  11462  H   ARG A 744     -12.905 -24.633 -41.515  1.00  1.00           H  
ATOM  11463  HA  ARG A 744     -14.425 -22.745 -43.151  1.00  1.00           H  
ATOM  11464 1HB  ARG A 744     -14.917 -23.927 -40.403  1.00  1.00           H  
ATOM  11465 2HB  ARG A 744     -16.047 -22.879 -41.248  1.00  1.00           H  
ATOM  11466 1HG  ARG A 744     -16.174 -24.470 -43.046  1.00  1.00           H  
ATOM  11467 2HG  ARG A 744     -15.010 -25.482 -42.185  1.00  1.00           H  
ATOM  11468 1HD  ARG A 744     -16.540 -25.666 -40.330  1.00  1.00           H  
ATOM  11469 2HD  ARG A 744     -17.722 -24.677 -41.227  1.00  1.00           H  
ATOM  11470  HE  ARG A 744     -16.775 -26.836 -42.791  1.00  1.00           H  
ATOM  11471 1HH1 ARG A 744     -18.822 -26.143 -40.032  1.00  1.00           H  
ATOM  11472 2HH1 ARG A 744     -19.871 -27.511 -40.288  1.00  1.00           H  
ATOM  11473 1HH2 ARG A 744     -18.148 -28.558 -43.197  1.00  1.00           H  
ATOM  11474 2HH2 ARG A 744     -19.459 -28.893 -42.110  1.00  1.00           H  
ATOM  11475  N   LYS A 745     -14.539 -20.660 -41.666  1.00  1.05           N  
ATOM  11476  CA  LYS A 745     -14.353 -19.437 -40.909  1.00  1.05           C  
ATOM  11477  C   LYS A 745     -14.913 -19.720 -39.500  1.00  1.05           C  
ATOM  11478  O   LYS A 745     -15.843 -20.521 -39.379  1.00  1.05           O  
ATOM  11479  CB  LYS A 745     -15.092 -18.303 -41.618  1.00  1.05           C  
ATOM  11480  CG  LYS A 745     -14.518 -18.001 -43.010  1.00  1.05           C  
ATOM  11481  CD  LYS A 745     -15.278 -16.888 -43.741  1.00  1.05           C  
ATOM  11482  CE  LYS A 745     -14.773 -16.750 -45.192  1.00  1.05           C  
ATOM  11483  NZ  LYS A 745     -15.501 -15.699 -45.959  1.00  1.05           N  
ATOM  11484  H   LYS A 745     -15.267 -20.722 -42.361  1.00  1.05           H  
ATOM  11485  HA  LYS A 745     -13.287 -19.216 -40.854  1.00  1.05           H  
ATOM  11486 1HB  LYS A 745     -16.142 -18.571 -41.737  1.00  1.05           H  
ATOM  11487 2HB  LYS A 745     -15.056 -17.395 -41.026  1.00  1.05           H  
ATOM  11488 1HG  LYS A 745     -13.473 -17.701 -42.904  1.00  1.05           H  
ATOM  11489 2HG  LYS A 745     -14.552 -18.906 -43.617  1.00  1.05           H  
ATOM  11490 1HD  LYS A 745     -16.344 -17.124 -43.765  1.00  1.05           H  
ATOM  11491 2HD  LYS A 745     -15.143 -15.939 -43.224  1.00  1.05           H  
ATOM  11492 1HE  LYS A 745     -13.711 -16.517 -45.192  1.00  1.05           H  
ATOM  11493 2HE  LYS A 745     -14.927 -17.706 -45.700  1.00  1.05           H  
ATOM  11494 1HZ  LYS A 745     -15.165 -15.684 -46.932  1.00  1.05           H  
ATOM  11495 2HZ  LYS A 745     -16.490 -15.917 -45.996  1.00  1.05           H  
ATOM  11496 3HZ  LYS A 745     -15.377 -14.799 -45.543  1.00  1.05           H  
ATOM  11497  N   PRO A 746     -14.386 -19.103 -38.429  1.00  1.12           N  
ATOM  11498  CA  PRO A 746     -14.840 -19.262 -37.051  1.00  1.12           C  
ATOM  11499  C   PRO A 746     -16.224 -18.677 -36.886  1.00  1.12           C  
ATOM  11500  O   PRO A 746     -16.594 -17.750 -37.607  1.00  1.12           O  
ATOM  11501  CB  PRO A 746     -13.799 -18.484 -36.257  1.00  1.12           C  
ATOM  11502  CG  PRO A 746     -13.234 -17.475 -37.248  1.00  1.12           C  
ATOM  11503  CD  PRO A 746     -13.280 -18.149 -38.591  1.00  1.12           C  
ATOM  11504  HA  PRO A 746     -14.830 -20.329 -36.777  1.00  1.12           H  
ATOM  11505 1HB  PRO A 746     -14.278 -17.996 -35.398  1.00  1.12           H  
ATOM  11506 2HB  PRO A 746     -13.053 -19.173 -35.854  1.00  1.12           H  
ATOM  11507 1HG  PRO A 746     -13.794 -16.531 -37.209  1.00  1.12           H  
ATOM  11508 2HG  PRO A 746     -12.209 -17.250 -36.987  1.00  1.12           H  
ATOM  11509 1HD  PRO A 746     -13.484 -17.401 -39.359  1.00  1.12           H  
ATOM  11510 2HD  PRO A 746     -12.340 -18.668 -38.764  1.00  1.12           H  
ATOM  11511  N   ARG A 747     -16.991 -19.190 -35.930  1.00  1.21           N  
ATOM  11512  CA  ARG A 747     -18.343 -18.626 -35.747  1.00  1.21           C  
ATOM  11513  C   ARG A 747     -18.390 -17.430 -34.776  1.00  1.21           C  
ATOM  11514  O   ARG A 747     -18.120 -17.567 -33.586  1.00  1.21           O  
ATOM  11515  CB  ARG A 747     -19.319 -19.727 -35.368  1.00  1.21           C  
ATOM  11516  CG  ARG A 747     -19.443 -20.812 -36.471  1.00  1.21           C  
ATOM  11517  CD  ARG A 747     -20.191 -20.294 -37.704  1.00  1.21           C  
ATOM  11518  NE  ARG A 747     -20.357 -21.336 -38.750  1.00  1.21           N  
ATOM  11519  CZ  ARG A 747     -21.060 -21.199 -39.927  1.00  1.21           C  
ATOM  11520  NH1 ARG A 747     -21.688 -20.086 -40.248  1.00  1.21           N  
ATOM  11521  NH2 ARG A 747     -21.131 -22.214 -40.770  1.00  1.21           N  
ATOM  11522  H   ARG A 747     -16.633 -19.961 -35.346  1.00  1.21           H  
ATOM  11523  HA  ARG A 747     -18.682 -18.258 -36.718  1.00  1.21           H  
ATOM  11524 1HB  ARG A 747     -19.005 -20.209 -34.442  1.00  1.21           H  
ATOM  11525 2HB  ARG A 747     -20.312 -19.297 -35.207  1.00  1.21           H  
ATOM  11526 1HG  ARG A 747     -18.447 -21.121 -36.787  1.00  1.21           H  
ATOM  11527 2HG  ARG A 747     -19.979 -21.673 -36.086  1.00  1.21           H  
ATOM  11528 1HD  ARG A 747     -21.184 -19.959 -37.401  1.00  1.21           H  
ATOM  11529 2HD  ARG A 747     -19.647 -19.452 -38.139  1.00  1.21           H  
ATOM  11530  HE  ARG A 747     -19.905 -22.225 -38.582  1.00  1.21           H  
ATOM  11531 1HH1 ARG A 747     -21.686 -19.271 -39.629  1.00  1.21           H  
ATOM  11532 2HH1 ARG A 747     -22.218 -20.028 -41.138  1.00  1.21           H  
ATOM  11533 1HH2 ARG A 747     -20.670 -23.083 -40.561  1.00  1.21           H  
ATOM  11534 2HH2 ARG A 747     -21.688 -22.112 -41.639  1.00  1.21           H  
ATOM  11535  N   ASP A 748     -18.734 -16.250 -35.314  1.00  1.28           N  
ATOM  11536  CA  ASP A 748     -18.740 -14.964 -34.584  1.00  1.28           C  
ATOM  11537  C   ASP A 748     -19.666 -14.924 -33.371  1.00  1.28           C  
ATOM  11538  O   ASP A 748     -20.699 -15.601 -33.306  1.00  1.28           O  
ATOM  11539  CB  ASP A 748     -19.129 -13.786 -35.500  1.00  1.28           C  
ATOM  11540  CG  ASP A 748     -18.813 -12.361 -34.907  1.00  1.28           C  
ATOM  11541  OD1 ASP A 748     -17.699 -11.923 -35.072  1.00  1.28           O  
ATOM  11542  OD2 ASP A 748     -19.685 -11.771 -34.246  1.00  1.28           O  
ATOM  11543  H   ASP A 748     -18.984 -16.245 -36.300  1.00  1.28           H  
ATOM  11544  HA  ASP A 748     -17.724 -14.785 -34.227  1.00  1.28           H  
ATOM  11545 1HB  ASP A 748     -18.611 -13.887 -36.454  1.00  1.28           H  
ATOM  11546 2HB  ASP A 748     -20.191 -13.831 -35.710  1.00  1.28           H  
ATOM  11547  N   ILE A 749     -19.341 -14.023 -32.452  1.00  1.33           N  
ATOM  11548  CA  ILE A 749     -20.078 -13.784 -31.217  1.00  1.33           C  
ATOM  11549  C   ILE A 749     -21.536 -13.447 -31.480  1.00  1.33           C  
ATOM  11550  O   ILE A 749     -22.427 -13.855 -30.733  1.00  1.33           O  
ATOM  11551  CB  ILE A 749     -19.495 -12.573 -30.462  1.00  1.33           C  
ATOM  11552  CG1 ILE A 749     -18.135 -12.869 -29.952  1.00  1.33           C  
ATOM  11553  CG2 ILE A 749     -20.421 -12.190 -29.330  1.00  1.33           C  
ATOM  11554  CD1 ILE A 749     -17.375 -11.665 -29.443  1.00  1.33           C  
ATOM  11555  H   ILE A 749     -18.505 -13.470 -32.613  1.00  1.33           H  
ATOM  11556  HA  ILE A 749     -20.024 -14.674 -30.595  1.00  1.33           H  
ATOM  11557  HB  ILE A 749     -19.402 -11.737 -31.153  1.00  1.33           H  
ATOM  11558 1HG1 ILE A 749     -18.199 -13.606 -29.164  1.00  1.33           H  
ATOM  11559 2HG1 ILE A 749     -17.585 -13.263 -30.761  1.00  1.33           H  
ATOM  11560 1HG2 ILE A 749     -20.019 -11.324 -28.814  1.00  1.33           H  
ATOM  11561 2HG2 ILE A 749     -21.405 -11.947 -29.731  1.00  1.33           H  
ATOM  11562 3HG2 ILE A 749     -20.507 -13.026 -28.638  1.00  1.33           H  
ATOM  11563 1HD1 ILE A 749     -16.375 -11.972 -29.118  1.00  1.33           H  
ATOM  11564 2HD1 ILE A 749     -17.281 -10.930 -30.248  1.00  1.33           H  
ATOM  11565 3HD1 ILE A 749     -17.907 -11.222 -28.606  1.00  1.33           H  
ATOM  11566  N   ASN A 750     -21.766 -12.661 -32.521  1.00  1.34           N  
ATOM  11567  CA  ASN A 750     -23.079 -12.141 -32.830  1.00  1.34           C  
ATOM  11568  C   ASN A 750     -23.788 -12.916 -33.941  1.00  1.34           C  
ATOM  11569  O   ASN A 750     -24.798 -12.451 -34.471  1.00  1.34           O  
ATOM  11570  CB  ASN A 750     -22.884 -10.716 -33.271  1.00  1.34           C  
ATOM  11571  CG  ASN A 750     -22.326  -9.865 -32.185  1.00  1.34           C  
ATOM  11572  OD1 ASN A 750     -23.020  -9.390 -31.276  1.00  1.34           O  
ATOM  11573  ND2 ASN A 750     -21.023  -9.689 -32.255  1.00  1.34           N  
ATOM  11574  H   ASN A 750     -20.982 -12.384 -33.125  1.00  1.34           H  
ATOM  11575  HA  ASN A 750     -23.697 -12.188 -31.935  1.00  1.34           H  
ATOM  11576 1HB  ASN A 750     -22.196 -10.695 -34.121  1.00  1.34           H  
ATOM  11577 2HB  ASN A 750     -23.833 -10.299 -33.601  1.00  1.34           H  
ATOM  11578 1HD2 ASN A 750     -20.549  -9.146 -31.566  1.00  1.34           H  
ATOM  11579 2HD2 ASN A 750     -20.487 -10.154 -33.012  1.00  1.34           H  
ATOM  11580  N   GLU A 751     -23.270 -14.090 -34.304  1.00  1.31           N  
ATOM  11581  CA  GLU A 751     -23.869 -14.852 -35.397  1.00  1.31           C  
ATOM  11582  C   GLU A 751     -25.145 -15.627 -35.019  1.00  1.31           C  
ATOM  11583  O   GLU A 751     -26.135 -15.590 -35.749  1.00  1.31           O  
ATOM  11584  CB  GLU A 751     -22.810 -15.785 -35.983  1.00  1.31           C  
ATOM  11585  CG  GLU A 751     -23.256 -16.544 -37.157  1.00  1.31           C  
ATOM  11586  CD  GLU A 751     -22.165 -17.232 -37.879  1.00  1.31           C  
ATOM  11587  OE1 GLU A 751     -21.026 -17.139 -37.488  1.00  1.31           O  
ATOM  11588  OE2 GLU A 751     -22.466 -17.862 -38.854  1.00  1.31           O  
ATOM  11589  H   GLU A 751     -22.441 -14.457 -33.839  1.00  1.31           H  
ATOM  11590  HA  GLU A 751     -24.142 -14.144 -36.179  1.00  1.31           H  
ATOM  11591 1HB  GLU A 751     -21.939 -15.213 -36.271  1.00  1.31           H  
ATOM  11592 2HB  GLU A 751     -22.494 -16.499 -35.222  1.00  1.31           H  
ATOM  11593 1HG  GLU A 751     -23.925 -17.298 -36.785  1.00  1.31           H  
ATOM  11594 2HG  GLU A 751     -23.805 -15.891 -37.834  1.00  1.31           H  
ATOM  11595  N   GLY A 752     -25.125 -16.308 -33.874  1.00  1.27           N  
ATOM  11596  CA  GLY A 752     -26.241 -17.138 -33.409  1.00  1.27           C  
ATOM  11597  C   GLY A 752     -26.094 -18.626 -33.769  1.00  1.27           C  
ATOM  11598  O   GLY A 752     -25.241 -19.003 -34.571  1.00  1.27           O  
ATOM  11599  H   GLY A 752     -24.295 -16.251 -33.318  1.00  1.27           H  
ATOM  11600 1HA  GLY A 752     -26.342 -17.032 -32.330  1.00  1.27           H  
ATOM  11601 2HA  GLY A 752     -27.167 -16.756 -33.839  1.00  1.27           H  
ATOM  11602  N   ILE A 753     -26.926 -19.464 -33.143  1.00  1.22           N  
ATOM  11603  CA  ILE A 753     -26.989 -20.919 -33.372  1.00  1.22           C  
ATOM  11604  C   ILE A 753     -27.871 -21.262 -34.566  1.00  1.22           C  
ATOM  11605  O   ILE A 753     -27.571 -22.155 -35.342  1.00  1.22           O  
ATOM  11606  CB  ILE A 753     -27.436 -21.675 -32.109  1.00  1.22           C  
ATOM  11607  CG1 ILE A 753     -26.313 -21.553 -31.039  1.00  1.22           C  
ATOM  11608  CG2 ILE A 753     -27.761 -23.108 -32.448  1.00  1.22           C  
ATOM  11609  CD1 ILE A 753     -26.697 -21.979 -29.629  1.00  1.22           C  
ATOM  11610  H   ILE A 753     -27.571 -19.065 -32.476  1.00  1.22           H  
ATOM  11611  HA  ILE A 753     -25.980 -21.266 -33.603  1.00  1.22           H  
ATOM  11612  HB  ILE A 753     -28.328 -21.199 -31.702  1.00  1.22           H  
ATOM  11613 1HG1 ILE A 753     -25.471 -22.175 -31.355  1.00  1.22           H  
ATOM  11614 2HG1 ILE A 753     -25.982 -20.537 -31.028  1.00  1.22           H  
ATOM  11615 1HG2 ILE A 753     -28.084 -23.618 -31.565  1.00  1.22           H  
ATOM  11616 2HG2 ILE A 753     -28.558 -23.140 -33.194  1.00  1.22           H  
ATOM  11617 3HG2 ILE A 753     -26.874 -23.581 -32.839  1.00  1.22           H  
ATOM  11618 1HD1 ILE A 753     -25.844 -21.852 -28.961  1.00  1.22           H  
ATOM  11619 2HD1 ILE A 753     -27.522 -21.361 -29.280  1.00  1.22           H  
ATOM  11620 3HD1 ILE A 753     -26.997 -23.009 -29.628  1.00  1.22           H  
ATOM  11621  N   PHE A 754     -28.959 -20.519 -34.716  1.00  1.19           N  
ATOM  11622  CA  PHE A 754     -29.937 -20.708 -35.789  1.00  1.19           C  
ATOM  11623  C   PHE A 754     -29.606 -19.793 -36.977  1.00  1.19           C  
ATOM  11624  O   PHE A 754     -30.414 -19.543 -37.875  1.00  1.19           O  
ATOM  11625  CB  PHE A 754     -31.326 -20.458 -35.235  1.00  1.19           C  
ATOM  11626  CG  PHE A 754     -31.781 -21.560 -34.344  1.00  1.19           C  
ATOM  11627  CD1 PHE A 754     -31.562 -21.507 -32.985  1.00  1.19           C  
ATOM  11628  CD2 PHE A 754     -32.464 -22.654 -34.865  1.00  1.19           C  
ATOM  11629  CE1 PHE A 754     -32.004 -22.517 -32.182  1.00  1.19           C  
ATOM  11630  CE2 PHE A 754     -32.915 -23.649 -34.042  1.00  1.19           C  
ATOM  11631  CZ  PHE A 754     -32.695 -23.576 -32.713  1.00  1.19           C  
ATOM  11632  H   PHE A 754     -29.131 -19.788 -34.044  1.00  1.19           H  
ATOM  11633  HA  PHE A 754     -29.887 -21.739 -36.117  1.00  1.19           H  
ATOM  11634 1HB  PHE A 754     -31.342 -19.526 -34.674  1.00  1.19           H  
ATOM  11635 2HB  PHE A 754     -32.031 -20.369 -36.043  1.00  1.19           H  
ATOM  11636  HD1 PHE A 754     -31.028 -20.662 -32.555  1.00  1.19           H  
ATOM  11637  HD2 PHE A 754     -32.646 -22.713 -35.930  1.00  1.19           H  
ATOM  11638  HE1 PHE A 754     -31.820 -22.477 -31.116  1.00  1.19           H  
ATOM  11639  HE2 PHE A 754     -33.453 -24.495 -34.439  1.00  1.19           H  
ATOM  11640  HZ  PHE A 754     -33.065 -24.368 -32.062  1.00  1.19           H  
ATOM  11641  N   ALA A 755     -28.363 -19.347 -36.970  1.00  1.17           N  
ATOM  11642  CA  ALA A 755     -27.753 -18.458 -37.931  1.00  1.17           C  
ATOM  11643  C   ALA A 755     -27.753 -18.976 -39.348  1.00  1.17           C  
ATOM  11644  O   ALA A 755     -27.687 -20.189 -39.608  1.00  1.17           O  
ATOM  11645  CB  ALA A 755     -26.333 -18.217 -37.538  1.00  1.17           C  
ATOM  11646  H   ALA A 755     -27.778 -19.647 -36.204  1.00  1.17           H  
ATOM  11647  HA  ALA A 755     -28.303 -17.515 -37.908  1.00  1.17           H  
ATOM  11648 1HB  ALA A 755     -25.875 -17.513 -38.229  1.00  1.17           H  
ATOM  11649 2HB  ALA A 755     -26.314 -17.822 -36.552  1.00  1.17           H  
ATOM  11650 3HB  ALA A 755     -25.778 -19.152 -37.556  1.00  1.17           H  
ATOM  11651  N   GLY A 756     -27.779 -18.028 -40.273  1.00  1.17           N  
ATOM  11652  CA  GLY A 756     -27.709 -18.334 -41.683  1.00  1.17           C  
ATOM  11653  C   GLY A 756     -28.890 -19.180 -42.064  1.00  1.17           C  
ATOM  11654  O   GLY A 756     -30.027 -18.841 -41.755  1.00  1.17           O  
ATOM  11655  H   GLY A 756     -27.847 -17.062 -39.984  1.00  1.17           H  
ATOM  11656 1HA  GLY A 756     -27.703 -17.413 -42.268  1.00  1.17           H  
ATOM  11657 2HA  GLY A 756     -26.782 -18.865 -41.894  1.00  1.17           H  
ATOM  11658  N   GLY A 757     -28.630 -20.302 -42.694  1.00  1.17           N  
ATOM  11659  CA  GLY A 757     -29.701 -21.168 -43.134  1.00  1.17           C  
ATOM  11660  C   GLY A 757     -30.244 -22.125 -42.076  1.00  1.17           C  
ATOM  11661  O   GLY A 757     -31.220 -22.831 -42.343  1.00  1.17           O  
ATOM  11662  H   GLY A 757     -27.670 -20.546 -42.896  1.00  1.17           H  
ATOM  11663 1HA  GLY A 757     -30.516 -20.560 -43.520  1.00  1.17           H  
ATOM  11664 2HA  GLY A 757     -29.324 -21.744 -43.976  1.00  1.17           H  
ATOM  11665  N   THR A 758     -29.653 -22.155 -40.881  1.00  1.15           N  
ATOM  11666  CA  THR A 758     -30.102 -23.132 -39.895  1.00  1.15           C  
ATOM  11667  C   THR A 758     -31.547 -22.915 -39.472  1.00  1.15           C  
ATOM  11668  O   THR A 758     -32.334 -23.856 -39.495  1.00  1.15           O  
ATOM  11669  CB  THR A 758     -29.186 -23.160 -38.669  1.00  1.15           C  
ATOM  11670  OG1 THR A 758     -27.868 -23.540 -39.076  1.00  1.15           O  
ATOM  11671  CG2 THR A 758     -29.724 -24.144 -37.614  1.00  1.15           C  
ATOM  11672  H   THR A 758     -28.889 -21.514 -40.652  1.00  1.15           H  
ATOM  11673  HA  THR A 758     -30.043 -24.117 -40.354  1.00  1.15           H  
ATOM  11674  HB  THR A 758     -29.132 -22.174 -38.257  1.00  1.15           H  
ATOM  11675  HG1 THR A 758     -27.476 -22.790 -39.549  1.00  1.15           H  
ATOM  11676 1HG2 THR A 758     -29.060 -24.143 -36.746  1.00  1.15           H  
ATOM  11677 2HG2 THR A 758     -30.722 -23.836 -37.307  1.00  1.15           H  
ATOM  11678 3HG2 THR A 758     -29.768 -25.144 -38.036  1.00  1.15           H  
ATOM  11679  N   MET A 759     -31.951 -21.682 -39.173  1.00  1.12           N  
ATOM  11680  CA  MET A 759     -33.331 -21.451 -38.764  1.00  1.12           C  
ATOM  11681  C   MET A 759     -34.333 -22.009 -39.752  1.00  1.12           C  
ATOM  11682  O   MET A 759     -35.346 -22.584 -39.360  1.00  1.12           O  
ATOM  11683  CB  MET A 759     -33.593 -19.968 -38.628  1.00  1.12           C  
ATOM  11684  CG  MET A 759     -34.931 -19.611 -38.071  1.00  1.12           C  
ATOM  11685  SD  MET A 759     -35.124 -17.842 -37.928  1.00  1.12           S  
ATOM  11686  CE  MET A 759     -33.787 -17.509 -36.772  1.00  1.12           C  
ATOM  11687  H   MET A 759     -31.289 -20.906 -39.137  1.00  1.12           H  
ATOM  11688  HA  MET A 759     -33.499 -21.944 -37.812  1.00  1.12           H  
ATOM  11689 1HB  MET A 759     -32.847 -19.513 -38.006  1.00  1.12           H  
ATOM  11690 2HB  MET A 759     -33.507 -19.514 -39.603  1.00  1.12           H  
ATOM  11691 1HG  MET A 759     -35.704 -19.994 -38.727  1.00  1.12           H  
ATOM  11692 2HG  MET A 759     -35.056 -20.060 -37.086  1.00  1.12           H  
ATOM  11693 1HE  MET A 759     -33.746 -16.442 -36.558  1.00  1.12           H  
ATOM  11694 2HE  MET A 759     -33.959 -18.060 -35.846  1.00  1.12           H  
ATOM  11695 3HE  MET A 759     -32.835 -17.827 -37.210  1.00  1.12           H  
ATOM  11696  N   ARG A 760     -34.078 -21.832 -41.039  1.00  1.07           N  
ATOM  11697  CA  ARG A 760     -35.039 -22.280 -42.023  1.00  1.07           C  
ATOM  11698  C   ARG A 760     -34.943 -23.771 -42.269  1.00  1.07           C  
ATOM  11699  O   ARG A 760     -35.945 -24.403 -42.622  1.00  1.07           O  
ATOM  11700  CB  ARG A 760     -34.875 -21.498 -43.281  1.00  1.07           C  
ATOM  11701  CG  ARG A 760     -35.219 -20.068 -43.104  1.00  1.07           C  
ATOM  11702  CD  ARG A 760     -36.638 -19.794 -42.999  1.00  1.07           C  
ATOM  11703  NE  ARG A 760     -36.843 -18.368 -42.894  1.00  1.07           N  
ATOM  11704  CZ  ARG A 760     -38.028 -17.757 -42.809  1.00  1.07           C  
ATOM  11705  NH1 ARG A 760     -39.149 -18.434 -42.816  1.00  1.07           N  
ATOM  11706  NH2 ARG A 760     -38.096 -16.449 -42.735  1.00  1.07           N  
ATOM  11707  H   ARG A 760     -33.216 -21.385 -41.325  1.00  1.07           H  
ATOM  11708  HA  ARG A 760     -36.035 -22.063 -41.642  1.00  1.07           H  
ATOM  11709 1HB  ARG A 760     -33.848 -21.580 -43.633  1.00  1.07           H  
ATOM  11710 2HB  ARG A 760     -35.526 -21.906 -44.029  1.00  1.07           H  
ATOM  11711 1HG  ARG A 760     -34.779 -19.745 -42.174  1.00  1.07           H  
ATOM  11712 2HG  ARG A 760     -34.851 -19.482 -43.911  1.00  1.07           H  
ATOM  11713 1HD  ARG A 760     -37.153 -20.152 -43.894  1.00  1.07           H  
ATOM  11714 2HD  ARG A 760     -37.048 -20.272 -42.123  1.00  1.07           H  
ATOM  11715  HE  ARG A 760     -36.015 -17.780 -42.895  1.00  1.07           H  
ATOM  11716 1HH1 ARG A 760     -39.146 -19.438 -42.890  1.00  1.07           H  
ATOM  11717 2HH1 ARG A 760     -40.025 -17.896 -42.785  1.00  1.07           H  
ATOM  11718 1HH2 ARG A 760     -37.267 -15.881 -42.744  1.00  1.07           H  
ATOM  11719 2HH2 ARG A 760     -39.023 -16.014 -42.721  1.00  1.07           H  
ATOM  11720  N   ALA A 761     -33.757 -24.358 -42.069  1.00  1.02           N  
ATOM  11721  CA  ALA A 761     -33.641 -25.804 -42.184  1.00  1.02           C  
ATOM  11722  C   ALA A 761     -34.527 -26.438 -41.119  1.00  1.02           C  
ATOM  11723  O   ALA A 761     -35.213 -27.437 -41.356  1.00  1.02           O  
ATOM  11724  CB  ALA A 761     -32.206 -26.253 -41.984  1.00  1.02           C  
ATOM  11725  H   ALA A 761     -32.930 -23.806 -41.832  1.00  1.02           H  
ATOM  11726  HA  ALA A 761     -33.991 -26.105 -43.171  1.00  1.02           H  
ATOM  11727 1HB  ALA A 761     -32.149 -27.334 -42.072  1.00  1.02           H  
ATOM  11728 2HB  ALA A 761     -31.569 -25.799 -42.729  1.00  1.02           H  
ATOM  11729 3HB  ALA A 761     -31.870 -25.948 -40.996  1.00  1.02           H  
ATOM  11730  N   VAL A 762     -34.520 -25.812 -39.936  1.00  0.95           N  
ATOM  11731  CA  VAL A 762     -35.287 -26.250 -38.782  1.00  0.95           C  
ATOM  11732  C   VAL A 762     -36.763 -26.071 -38.995  1.00  0.95           C  
ATOM  11733  O   VAL A 762     -37.539 -27.000 -38.763  1.00  0.95           O  
ATOM  11734  CB  VAL A 762     -34.852 -25.464 -37.550  1.00  0.95           C  
ATOM  11735  CG1 VAL A 762     -35.733 -25.755 -36.381  1.00  0.95           C  
ATOM  11736  CG2 VAL A 762     -33.485 -25.861 -37.246  1.00  0.95           C  
ATOM  11737  H   VAL A 762     -33.911 -24.997 -39.828  1.00  0.95           H  
ATOM  11738  HA  VAL A 762     -35.078 -27.305 -38.617  1.00  0.95           H  
ATOM  11739  HB  VAL A 762     -34.899 -24.406 -37.757  1.00  0.95           H  
ATOM  11740 1HG1 VAL A 762     -35.381 -25.201 -35.553  1.00  0.95           H  
ATOM  11741 2HG1 VAL A 762     -36.764 -25.473 -36.600  1.00  0.95           H  
ATOM  11742 3HG1 VAL A 762     -35.678 -26.792 -36.158  1.00  0.95           H  
ATOM  11743 1HG2 VAL A 762     -33.127 -25.327 -36.400  1.00  0.95           H  
ATOM  11744 2HG2 VAL A 762     -33.498 -26.919 -37.043  1.00  0.95           H  
ATOM  11745 3HG2 VAL A 762     -32.845 -25.666 -38.084  1.00  0.95           H  
ATOM  11746  N   ILE A 763     -37.155 -24.896 -39.480  1.00  0.89           N  
ATOM  11747  CA  ILE A 763     -38.554 -24.651 -39.740  1.00  0.89           C  
ATOM  11748  C   ILE A 763     -39.067 -25.593 -40.807  1.00  0.89           C  
ATOM  11749  O   ILE A 763     -40.131 -26.185 -40.638  1.00  0.89           O  
ATOM  11750  CB  ILE A 763     -38.828 -23.198 -40.141  1.00  0.89           C  
ATOM  11751  CG1 ILE A 763     -38.579 -22.268 -38.941  1.00  0.89           C  
ATOM  11752  CG2 ILE A 763     -40.272 -23.081 -40.628  1.00  0.89           C  
ATOM  11753  CD1 ILE A 763     -38.527 -20.805 -39.309  1.00  0.89           C  
ATOM  11754  H   ILE A 763     -36.472 -24.155 -39.633  1.00  0.89           H  
ATOM  11755  HA  ILE A 763     -39.098 -24.838 -38.833  1.00  0.89           H  
ATOM  11756  HB  ILE A 763     -38.149 -22.906 -40.936  1.00  0.89           H  
ATOM  11757 1HG1 ILE A 763     -39.379 -22.413 -38.218  1.00  0.89           H  
ATOM  11758 2HG1 ILE A 763     -37.640 -22.542 -38.470  1.00  0.89           H  
ATOM  11759 1HG2 ILE A 763     -40.477 -22.054 -40.922  1.00  0.89           H  
ATOM  11760 2HG2 ILE A 763     -40.420 -23.741 -41.484  1.00  0.89           H  
ATOM  11761 3HG2 ILE A 763     -40.952 -23.372 -39.827  1.00  0.89           H  
ATOM  11762 1HD1 ILE A 763     -38.351 -20.212 -38.412  1.00  0.89           H  
ATOM  11763 2HD1 ILE A 763     -37.719 -20.645 -40.006  1.00  0.89           H  
ATOM  11764 3HD1 ILE A 763     -39.468 -20.506 -39.762  1.00  0.89           H  
ATOM  11765  N   SER A 764     -38.310 -25.770 -41.895  1.00  0.83           N  
ATOM  11766  CA  SER A 764     -38.749 -26.652 -42.960  1.00  0.83           C  
ATOM  11767  C   SER A 764     -38.910 -28.070 -42.441  1.00  0.83           C  
ATOM  11768  O   SER A 764     -39.944 -28.696 -42.665  1.00  0.83           O  
ATOM  11769  CB  SER A 764     -37.731 -26.649 -44.083  1.00  0.83           C  
ATOM  11770  OG  SER A 764     -37.643 -25.390 -44.673  1.00  0.83           O  
ATOM  11771  H   SER A 764     -37.430 -25.272 -42.001  1.00  0.83           H  
ATOM  11772  HA  SER A 764     -39.712 -26.302 -43.332  1.00  0.83           H  
ATOM  11773 1HB  SER A 764     -36.754 -26.933 -43.690  1.00  0.83           H  
ATOM  11774 2HB  SER A 764     -38.012 -27.388 -44.830  1.00  0.83           H  
ATOM  11775  HG  SER A 764     -37.195 -24.828 -44.003  1.00  0.83           H  
ATOM  11776  N   ARG A 765     -37.929 -28.559 -41.678  1.00  0.77           N  
ATOM  11777  CA  ARG A 765     -38.030 -29.893 -41.109  1.00  0.77           C  
ATOM  11778  C   ARG A 765     -39.245 -30.003 -40.200  1.00  0.77           C  
ATOM  11779  O   ARG A 765     -40.018 -30.957 -40.305  1.00  0.77           O  
ATOM  11780  CB  ARG A 765     -36.753 -30.249 -40.373  1.00  0.77           C  
ATOM  11781  CG  ARG A 765     -36.733 -31.631 -39.771  1.00  0.77           C  
ATOM  11782  CD  ARG A 765     -35.411 -31.991 -39.123  1.00  0.77           C  
ATOM  11783  NE  ARG A 765     -34.343 -32.214 -40.084  1.00  0.77           N  
ATOM  11784  CZ  ARG A 765     -33.291 -31.402 -40.293  1.00  0.77           C  
ATOM  11785  NH1 ARG A 765     -33.166 -30.286 -39.604  1.00  0.77           N  
ATOM  11786  NH2 ARG A 765     -32.373 -31.728 -41.187  1.00  0.77           N  
ATOM  11787  H   ARG A 765     -37.081 -28.017 -41.507  1.00  0.77           H  
ATOM  11788  HA  ARG A 765     -38.152 -30.605 -41.923  1.00  0.77           H  
ATOM  11789 1HB  ARG A 765     -35.921 -30.193 -41.057  1.00  0.77           H  
ATOM  11790 2HB  ARG A 765     -36.568 -29.512 -39.603  1.00  0.77           H  
ATOM  11791 1HG  ARG A 765     -37.514 -31.699 -39.020  1.00  0.77           H  
ATOM  11792 2HG  ARG A 765     -36.937 -32.342 -40.555  1.00  0.77           H  
ATOM  11793 1HD  ARG A 765     -35.099 -31.183 -38.478  1.00  0.77           H  
ATOM  11794 2HD  ARG A 765     -35.531 -32.893 -38.530  1.00  0.77           H  
ATOM  11795  HE  ARG A 765     -34.396 -33.074 -40.632  1.00  0.77           H  
ATOM  11796 1HH1 ARG A 765     -33.867 -30.034 -38.922  1.00  0.77           H  
ATOM  11797 2HH1 ARG A 765     -32.372 -29.685 -39.755  1.00  0.77           H  
ATOM  11798 1HH2 ARG A 765     -32.459 -32.591 -41.711  1.00  0.77           H  
ATOM  11799 2HH2 ARG A 765     -31.585 -31.121 -41.342  1.00  0.77           H  
ATOM  11800  N   GLY A 766     -39.439 -29.006 -39.337  1.00  0.73           N  
ATOM  11801  CA  GLY A 766     -40.555 -28.980 -38.406  1.00  0.73           C  
ATOM  11802  C   GLY A 766     -41.871 -29.072 -39.152  1.00  0.73           C  
ATOM  11803  O   GLY A 766     -42.710 -29.916 -38.839  1.00  0.73           O  
ATOM  11804  H   GLY A 766     -38.776 -28.235 -39.304  1.00  0.73           H  
ATOM  11805 1HA  GLY A 766     -40.468 -29.811 -37.711  1.00  0.73           H  
ATOM  11806 2HA  GLY A 766     -40.519 -28.066 -37.824  1.00  0.73           H  
ATOM  11807  N   VAL A 767     -42.048 -28.236 -40.168  1.00  0.69           N  
ATOM  11808  CA  VAL A 767     -43.270 -28.256 -40.949  1.00  0.69           C  
ATOM  11809  C   VAL A 767     -43.473 -29.603 -41.621  1.00  0.69           C  
ATOM  11810  O   VAL A 767     -44.579 -30.144 -41.598  1.00  0.69           O  
ATOM  11811  CB  VAL A 767     -43.262 -27.135 -41.999  1.00  0.69           C  
ATOM  11812  CG1 VAL A 767     -44.428 -27.316 -42.942  1.00  0.69           C  
ATOM  11813  CG2 VAL A 767     -43.352 -25.768 -41.297  1.00  0.69           C  
ATOM  11814  H   VAL A 767     -41.318 -27.562 -40.395  1.00  0.69           H  
ATOM  11815  HA  VAL A 767     -44.106 -28.089 -40.285  1.00  0.69           H  
ATOM  11816  HB  VAL A 767     -42.335 -27.191 -42.575  1.00  0.69           H  
ATOM  11817 1HG1 VAL A 767     -44.416 -26.528 -43.692  1.00  0.69           H  
ATOM  11818 2HG1 VAL A 767     -44.335 -28.281 -43.427  1.00  0.69           H  
ATOM  11819 3HG1 VAL A 767     -45.364 -27.274 -42.384  1.00  0.69           H  
ATOM  11820 1HG2 VAL A 767     -43.333 -24.976 -42.042  1.00  0.69           H  
ATOM  11821 2HG2 VAL A 767     -44.274 -25.708 -40.733  1.00  0.69           H  
ATOM  11822 3HG2 VAL A 767     -42.512 -25.646 -40.623  1.00  0.69           H  
ATOM  11823  N   LEU A 768     -42.421 -30.180 -42.194  1.00  0.66           N  
ATOM  11824  CA  LEU A 768     -42.574 -31.472 -42.845  1.00  0.66           C  
ATOM  11825  C   LEU A 768     -42.981 -32.563 -41.853  1.00  0.66           C  
ATOM  11826  O   LEU A 768     -43.802 -33.426 -42.183  1.00  0.66           O  
ATOM  11827  CB  LEU A 768     -41.277 -31.852 -43.533  1.00  0.66           C  
ATOM  11828  CG  LEU A 768     -40.902 -30.997 -44.722  1.00  0.66           C  
ATOM  11829  CD1 LEU A 768     -39.528 -31.421 -45.180  1.00  0.66           C  
ATOM  11830  CD2 LEU A 768     -41.954 -31.128 -45.779  1.00  0.66           C  
ATOM  11831  H   LEU A 768     -41.515 -29.709 -42.199  1.00  0.66           H  
ATOM  11832  HA  LEU A 768     -43.356 -31.383 -43.596  1.00  0.66           H  
ATOM  11833 1HB  LEU A 768     -40.466 -31.781 -42.806  1.00  0.66           H  
ATOM  11834 2HB  LEU A 768     -41.348 -32.880 -43.870  1.00  0.66           H  
ATOM  11835  HG  LEU A 768     -40.848 -29.964 -44.436  1.00  0.66           H  
ATOM  11836 1HD1 LEU A 768     -39.209 -30.818 -46.028  1.00  0.66           H  
ATOM  11837 2HD1 LEU A 768     -38.845 -31.282 -44.357  1.00  0.66           H  
ATOM  11838 3HD1 LEU A 768     -39.547 -32.463 -45.456  1.00  0.66           H  
ATOM  11839 1HD2 LEU A 768     -41.688 -30.516 -46.642  1.00  0.66           H  
ATOM  11840 2HD2 LEU A 768     -42.026 -32.145 -46.068  1.00  0.66           H  
ATOM  11841 3HD2 LEU A 768     -42.914 -30.797 -45.380  1.00  0.66           H  
ATOM  11842  N   ILE A 769     -42.428 -32.520 -40.634  1.00  0.64           N  
ATOM  11843  CA  ILE A 769     -42.790 -33.482 -39.601  1.00  0.64           C  
ATOM  11844  C   ILE A 769     -44.239 -33.258 -39.192  1.00  0.64           C  
ATOM  11845  O   ILE A 769     -45.016 -34.205 -39.083  1.00  0.64           O  
ATOM  11846  CB  ILE A 769     -41.895 -33.364 -38.356  1.00  0.64           C  
ATOM  11847  CG1 ILE A 769     -40.445 -33.788 -38.663  1.00  0.64           C  
ATOM  11848  CG2 ILE A 769     -42.476 -34.204 -37.236  1.00  0.64           C  
ATOM  11849  CD1 ILE A 769     -39.475 -33.425 -37.550  1.00  0.64           C  
ATOM  11850  H   ILE A 769     -41.729 -31.804 -40.429  1.00  0.64           H  
ATOM  11851  HA  ILE A 769     -42.693 -34.487 -40.007  1.00  0.64           H  
ATOM  11852  HB  ILE A 769     -41.860 -32.320 -38.047  1.00  0.64           H  
ATOM  11853 1HG1 ILE A 769     -40.410 -34.852 -38.813  1.00  0.64           H  
ATOM  11854 2HG1 ILE A 769     -40.123 -33.304 -39.579  1.00  0.64           H  
ATOM  11855 1HG2 ILE A 769     -41.847 -34.091 -36.356  1.00  0.64           H  
ATOM  11856 2HG2 ILE A 769     -43.488 -33.864 -37.009  1.00  0.64           H  
ATOM  11857 3HG2 ILE A 769     -42.506 -35.252 -37.535  1.00  0.64           H  
ATOM  11858 1HD1 ILE A 769     -38.474 -33.741 -37.816  1.00  0.64           H  
ATOM  11859 2HD1 ILE A 769     -39.487 -32.340 -37.400  1.00  0.64           H  
ATOM  11860 3HD1 ILE A 769     -39.780 -33.923 -36.635  1.00  0.64           H  
ATOM  11861  N   GLY A 770     -44.604 -31.992 -38.975  1.00  0.62           N  
ATOM  11862  CA  GLY A 770     -45.951 -31.611 -38.579  1.00  0.62           C  
ATOM  11863  C   GLY A 770     -46.940 -32.181 -39.578  1.00  0.62           C  
ATOM  11864  O   GLY A 770     -47.884 -32.876 -39.207  1.00  0.62           O  
ATOM  11865  H   GLY A 770     -43.911 -31.257 -39.084  1.00  0.62           H  
ATOM  11866 1HA  GLY A 770     -46.164 -31.985 -37.578  1.00  0.62           H  
ATOM  11867 2HA  GLY A 770     -46.026 -30.525 -38.549  1.00  0.62           H  
ATOM  11868  N   ILE A 771     -46.702 -31.924 -40.863  1.00  0.61           N  
ATOM  11869  CA  ILE A 771     -47.580 -32.411 -41.912  1.00  0.61           C  
ATOM  11870  C   ILE A 771     -47.637 -33.935 -41.916  1.00  0.61           C  
ATOM  11871  O   ILE A 771     -48.721 -34.510 -42.016  1.00  0.61           O  
ATOM  11872  CB  ILE A 771     -47.108 -31.926 -43.288  1.00  0.61           C  
ATOM  11873  CG1 ILE A 771     -47.295 -30.418 -43.415  1.00  0.61           C  
ATOM  11874  CG2 ILE A 771     -47.866 -32.661 -44.373  1.00  0.61           C  
ATOM  11875  CD1 ILE A 771     -46.583 -29.848 -44.614  1.00  0.61           C  
ATOM  11876  H   ILE A 771     -45.898 -31.349 -41.114  1.00  0.61           H  
ATOM  11877  HA  ILE A 771     -48.578 -32.027 -41.736  1.00  0.61           H  
ATOM  11878  HB  ILE A 771     -46.040 -32.127 -43.390  1.00  0.61           H  
ATOM  11879 1HG1 ILE A 771     -48.355 -30.191 -43.493  1.00  0.61           H  
ATOM  11880 2HG1 ILE A 771     -46.904 -29.938 -42.519  1.00  0.61           H  
ATOM  11881 1HG2 ILE A 771     -47.518 -32.329 -45.349  1.00  0.61           H  
ATOM  11882 2HG2 ILE A 771     -47.685 -33.723 -44.267  1.00  0.61           H  
ATOM  11883 3HG2 ILE A 771     -48.933 -32.462 -44.280  1.00  0.61           H  
ATOM  11884 1HD1 ILE A 771     -46.739 -28.771 -44.653  1.00  0.61           H  
ATOM  11885 2HD1 ILE A 771     -45.517 -30.060 -44.529  1.00  0.61           H  
ATOM  11886 3HD1 ILE A 771     -46.972 -30.305 -45.521  1.00  0.61           H  
ATOM  11887  N   ALA A 772     -46.491 -34.610 -41.787  1.00  0.60           N  
ATOM  11888  CA  ALA A 772     -46.492 -36.067 -41.770  1.00  0.60           C  
ATOM  11889  C   ALA A 772     -47.380 -36.594 -40.643  1.00  0.60           C  
ATOM  11890  O   ALA A 772     -48.127 -37.564 -40.825  1.00  0.60           O  
ATOM  11891  CB  ALA A 772     -45.069 -36.568 -41.588  1.00  0.60           C  
ATOM  11892  H   ALA A 772     -45.600 -34.113 -41.723  1.00  0.60           H  
ATOM  11893  HA  ALA A 772     -46.893 -36.424 -42.719  1.00  0.60           H  
ATOM  11894 1HB  ALA A 772     -45.046 -37.647 -41.587  1.00  0.60           H  
ATOM  11895 2HB  ALA A 772     -44.444 -36.196 -42.403  1.00  0.60           H  
ATOM  11896 3HB  ALA A 772     -44.678 -36.204 -40.643  1.00  0.60           H  
ATOM  11897  N   VAL A 773     -47.325 -35.936 -39.483  1.00  0.60           N  
ATOM  11898  CA  VAL A 773     -48.137 -36.315 -38.337  1.00  0.60           C  
ATOM  11899  C   VAL A 773     -49.617 -36.046 -38.557  1.00  0.60           C  
ATOM  11900  O   VAL A 773     -50.448 -36.905 -38.271  1.00  0.60           O  
ATOM  11901  CB  VAL A 773     -47.673 -35.587 -37.080  1.00  0.60           C  
ATOM  11902  CG1 VAL A 773     -48.636 -35.828 -35.991  1.00  0.60           C  
ATOM  11903  CG2 VAL A 773     -46.299 -36.118 -36.647  1.00  0.60           C  
ATOM  11904  H   VAL A 773     -46.674 -35.153 -39.388  1.00  0.60           H  
ATOM  11905  HA  VAL A 773     -48.002 -37.383 -38.170  1.00  0.60           H  
ATOM  11906  HB  VAL A 773     -47.622 -34.517 -37.280  1.00  0.60           H  
ATOM  11907 1HG1 VAL A 773     -48.295 -35.308 -35.136  1.00  0.60           H  
ATOM  11908 2HG1 VAL A 773     -49.625 -35.465 -36.270  1.00  0.60           H  
ATOM  11909 3HG1 VAL A 773     -48.675 -36.885 -35.793  1.00  0.60           H  
ATOM  11910 1HG2 VAL A 773     -45.986 -35.594 -35.754  1.00  0.60           H  
ATOM  11911 2HG2 VAL A 773     -46.377 -37.185 -36.439  1.00  0.60           H  
ATOM  11912 3HG2 VAL A 773     -45.572 -35.957 -37.435  1.00  0.60           H  
ATOM  11913  N   ILE A 774     -49.945 -34.878 -39.104  1.00  0.60           N  
ATOM  11914  CA  ILE A 774     -51.330 -34.489 -39.360  1.00  0.60           C  
ATOM  11915  C   ILE A 774     -51.952 -35.469 -40.364  1.00  0.60           C  
ATOM  11916  O   ILE A 774     -53.075 -35.948 -40.157  1.00  0.60           O  
ATOM  11917  CB  ILE A 774     -51.355 -33.040 -39.888  1.00  0.60           C  
ATOM  11918  CG1 ILE A 774     -50.926 -32.089 -38.750  1.00  0.60           C  
ATOM  11919  CG2 ILE A 774     -52.741 -32.649 -40.387  1.00  0.60           C  
ATOM  11920  CD1 ILE A 774     -50.595 -30.705 -39.227  1.00  0.60           C  
ATOM  11921  H   ILE A 774     -49.199 -34.215 -39.313  1.00  0.60           H  
ATOM  11922  HA  ILE A 774     -51.890 -34.535 -38.433  1.00  0.60           H  
ATOM  11923  HB  ILE A 774     -50.637 -32.947 -40.700  1.00  0.60           H  
ATOM  11924 1HG1 ILE A 774     -51.737 -32.016 -38.026  1.00  0.60           H  
ATOM  11925 2HG1 ILE A 774     -50.062 -32.508 -38.248  1.00  0.60           H  
ATOM  11926 1HG2 ILE A 774     -52.719 -31.624 -40.752  1.00  0.60           H  
ATOM  11927 2HG2 ILE A 774     -53.043 -33.315 -41.193  1.00  0.60           H  
ATOM  11928 3HG2 ILE A 774     -53.443 -32.717 -39.571  1.00  0.60           H  
ATOM  11929 1HD1 ILE A 774     -50.306 -30.078 -38.393  1.00  0.60           H  
ATOM  11930 2HD1 ILE A 774     -49.774 -30.751 -39.938  1.00  0.60           H  
ATOM  11931 3HD1 ILE A 774     -51.467 -30.297 -39.705  1.00  0.60           H  
ATOM  11932  N   ILE A 775     -51.209 -35.813 -41.419  1.00  0.61           N  
ATOM  11933  CA  ILE A 775     -51.691 -36.782 -42.396  1.00  0.61           C  
ATOM  11934  C   ILE A 775     -51.884 -38.141 -41.739  1.00  0.61           C  
ATOM  11935  O   ILE A 775     -52.909 -38.791 -41.946  1.00  0.61           O  
ATOM  11936  CB  ILE A 775     -50.706 -36.977 -43.556  1.00  0.61           C  
ATOM  11937  CG1 ILE A 775     -50.608 -35.743 -44.416  1.00  0.61           C  
ATOM  11938  CG2 ILE A 775     -51.154 -38.167 -44.381  1.00  0.61           C  
ATOM  11939  CD1 ILE A 775     -49.446 -35.815 -45.373  1.00  0.61           C  
ATOM  11940  H   ILE A 775     -50.293 -35.382 -41.550  1.00  0.61           H  
ATOM  11941  HA  ILE A 775     -52.644 -36.440 -42.788  1.00  0.61           H  
ATOM  11942  HB  ILE A 775     -49.709 -37.168 -43.151  1.00  0.61           H  
ATOM  11943 1HG1 ILE A 775     -51.526 -35.622 -44.984  1.00  0.61           H  
ATOM  11944 2HG1 ILE A 775     -50.479 -34.871 -43.776  1.00  0.61           H  
ATOM  11945 1HG2 ILE A 775     -50.450 -38.334 -45.192  1.00  0.61           H  
ATOM  11946 2HG2 ILE A 775     -51.188 -39.042 -43.746  1.00  0.61           H  
ATOM  11947 3HG2 ILE A 775     -52.144 -37.979 -44.791  1.00  0.61           H  
ATOM  11948 1HD1 ILE A 775     -49.409 -34.905 -45.968  1.00  0.61           H  
ATOM  11949 2HD1 ILE A 775     -48.521 -35.920 -44.805  1.00  0.61           H  
ATOM  11950 3HD1 ILE A 775     -49.567 -36.674 -46.030  1.00  0.61           H  
ATOM  11951  N   SER A 776     -50.911 -38.573 -40.936  1.00  0.62           N  
ATOM  11952  CA  SER A 776     -50.996 -39.859 -40.267  1.00  0.62           C  
ATOM  11953  C   SER A 776     -52.208 -39.919 -39.357  1.00  0.62           C  
ATOM  11954  O   SER A 776     -52.918 -40.932 -39.309  1.00  0.62           O  
ATOM  11955  CB  SER A 776     -49.768 -40.055 -39.426  1.00  0.62           C  
ATOM  11956  OG  SER A 776     -48.640 -40.119 -40.213  1.00  0.62           O  
ATOM  11957  H   SER A 776     -50.067 -38.013 -40.802  1.00  0.62           H  
ATOM  11958  HA  SER A 776     -51.071 -40.644 -41.018  1.00  0.62           H  
ATOM  11959 1HB  SER A 776     -49.669 -39.243 -38.720  1.00  0.62           H  
ATOM  11960 2HB  SER A 776     -49.860 -40.963 -38.852  1.00  0.62           H  
ATOM  11961  HG  SER A 776     -48.554 -39.228 -40.629  1.00  0.62           H  
ATOM  11962  N   GLN A 777     -52.463 -38.814 -38.649  1.00  0.64           N  
ATOM  11963  CA  GLN A 777     -53.596 -38.747 -37.754  1.00  0.64           C  
ATOM  11964  C   GLN A 777     -54.874 -38.942 -38.554  1.00  0.64           C  
ATOM  11965  O   GLN A 777     -55.734 -39.744 -38.176  1.00  0.64           O  
ATOM  11966  CB  GLN A 777     -53.656 -37.403 -37.018  1.00  0.64           C  
ATOM  11967  CG  GLN A 777     -54.753 -37.404 -36.029  1.00  0.64           C  
ATOM  11968  CD  GLN A 777     -54.980 -36.180 -35.223  1.00  0.64           C  
ATOM  11969  OE1 GLN A 777     -54.368 -35.114 -35.357  1.00  0.64           O  
ATOM  11970  NE2 GLN A 777     -55.917 -36.361 -34.316  1.00  0.64           N  
ATOM  11971  H   GLN A 777     -51.836 -38.016 -38.713  1.00  0.64           H  
ATOM  11972  HA  GLN A 777     -53.517 -39.553 -37.023  1.00  0.64           H  
ATOM  11973 1HB  GLN A 777     -52.709 -37.200 -36.522  1.00  0.64           H  
ATOM  11974 2HB  GLN A 777     -53.833 -36.600 -37.731  1.00  0.64           H  
ATOM  11975 1HG  GLN A 777     -55.653 -37.613 -36.564  1.00  0.64           H  
ATOM  11976 2HG  GLN A 777     -54.542 -38.208 -35.324  1.00  0.64           H  
ATOM  11977 1HE2 GLN A 777     -56.170 -35.634 -33.664  1.00  0.64           H  
ATOM  11978 2HE2 GLN A 777     -56.369 -37.252 -34.247  1.00  0.64           H  
ATOM  11979  N   TYR A 778     -54.976 -38.235 -39.684  1.00  0.67           N  
ATOM  11980  CA  TYR A 778     -56.128 -38.311 -40.572  1.00  0.67           C  
ATOM  11981  C   TYR A 778     -56.361 -39.729 -41.078  1.00  0.67           C  
ATOM  11982  O   TYR A 778     -57.483 -40.239 -41.036  1.00  0.67           O  
ATOM  11983  CB  TYR A 778     -55.956 -37.362 -41.743  1.00  0.67           C  
ATOM  11984  CG  TYR A 778     -57.095 -37.383 -42.702  1.00  0.67           C  
ATOM  11985  CD1 TYR A 778     -58.271 -36.731 -42.376  1.00  0.67           C  
ATOM  11986  CD2 TYR A 778     -56.965 -38.026 -43.921  1.00  0.67           C  
ATOM  11987  CE1 TYR A 778     -59.320 -36.721 -43.265  1.00  0.67           C  
ATOM  11988  CE2 TYR A 778     -58.012 -38.013 -44.815  1.00  0.67           C  
ATOM  11989  CZ  TYR A 778     -59.189 -37.362 -44.490  1.00  0.67           C  
ATOM  11990  OH  TYR A 778     -60.237 -37.338 -45.384  1.00  0.67           O  
ATOM  11991  H   TYR A 778     -54.222 -37.589 -39.930  1.00  0.67           H  
ATOM  11992  HA  TYR A 778     -57.009 -38.004 -40.010  1.00  0.67           H  
ATOM  11993 1HB  TYR A 778     -55.815 -36.369 -41.386  1.00  0.67           H  
ATOM  11994 2HB  TYR A 778     -55.062 -37.625 -42.291  1.00  0.67           H  
ATOM  11995  HD1 TYR A 778     -58.365 -36.228 -41.416  1.00  0.67           H  
ATOM  11996  HD2 TYR A 778     -56.032 -38.536 -44.173  1.00  0.67           H  
ATOM  11997  HE1 TYR A 778     -60.246 -36.208 -43.009  1.00  0.67           H  
ATOM  11998  HE2 TYR A 778     -57.911 -38.516 -45.777  1.00  0.67           H  
ATOM  11999  HH  TYR A 778     -59.956 -37.735 -46.213  1.00  0.67           H  
ATOM  12000  N   ILE A 779     -55.302 -40.377 -41.558  1.00  0.70           N  
ATOM  12001  CA  ILE A 779     -55.455 -41.718 -42.104  1.00  0.70           C  
ATOM  12002  C   ILE A 779     -56.006 -42.646 -41.040  1.00  0.70           C  
ATOM  12003  O   ILE A 779     -56.926 -43.427 -41.290  1.00  0.70           O  
ATOM  12004  CB  ILE A 779     -54.108 -42.274 -42.591  1.00  0.70           C  
ATOM  12005  CG1 ILE A 779     -53.626 -41.500 -43.815  1.00  0.70           C  
ATOM  12006  CG2 ILE A 779     -54.236 -43.759 -42.902  1.00  0.70           C  
ATOM  12007  CD1 ILE A 779     -52.190 -41.792 -44.165  1.00  0.70           C  
ATOM  12008  H   ILE A 779     -54.393 -39.914 -41.569  1.00  0.70           H  
ATOM  12009  HA  ILE A 779     -56.156 -41.681 -42.938  1.00  0.70           H  
ATOM  12010  HB  ILE A 779     -53.360 -42.134 -41.806  1.00  0.70           H  
ATOM  12011 1HG1 ILE A 779     -54.256 -41.749 -44.668  1.00  0.70           H  
ATOM  12012 2HG1 ILE A 779     -53.727 -40.436 -43.616  1.00  0.70           H  
ATOM  12013 1HG2 ILE A 779     -53.280 -44.129 -43.230  1.00  0.70           H  
ATOM  12014 2HG2 ILE A 779     -54.548 -44.297 -42.005  1.00  0.70           H  
ATOM  12015 3HG2 ILE A 779     -54.974 -43.906 -43.689  1.00  0.70           H  
ATOM  12016 1HD1 ILE A 779     -51.901 -41.207 -45.037  1.00  0.70           H  
ATOM  12017 2HD1 ILE A 779     -51.553 -41.529 -43.322  1.00  0.70           H  
ATOM  12018 3HD1 ILE A 779     -52.084 -42.846 -44.389  1.00  0.70           H  
ATOM  12019  N   GLY A 780     -55.447 -42.570 -39.839  1.00  0.74           N  
ATOM  12020  CA  GLY A 780     -55.956 -43.385 -38.757  1.00  0.74           C  
ATOM  12021  C   GLY A 780     -57.395 -43.017 -38.393  1.00  0.74           C  
ATOM  12022  O   GLY A 780     -58.202 -43.905 -38.155  1.00  0.74           O  
ATOM  12023  H   GLY A 780     -54.668 -41.930 -39.667  1.00  0.74           H  
ATOM  12024 1HA  GLY A 780     -55.919 -44.432 -39.055  1.00  0.74           H  
ATOM  12025 2HA  GLY A 780     -55.304 -43.290 -37.898  1.00  0.74           H  
ATOM  12026  N   MET A 781     -57.736 -41.718 -38.427  1.00  0.79           N  
ATOM  12027  CA  MET A 781     -59.067 -41.186 -38.076  1.00  0.79           C  
ATOM  12028  C   MET A 781     -60.152 -41.777 -38.948  1.00  0.79           C  
ATOM  12029  O   MET A 781     -61.252 -42.070 -38.477  1.00  0.79           O  
ATOM  12030  CB  MET A 781     -59.057 -39.668 -38.204  1.00  0.79           C  
ATOM  12031  CG  MET A 781     -60.246 -38.923 -37.689  1.00  0.79           C  
ATOM  12032  SD  MET A 781     -59.969 -37.138 -37.851  1.00  0.79           S  
ATOM  12033  CE  MET A 781     -58.467 -37.066 -36.895  1.00  0.79           C  
ATOM  12034  H   MET A 781     -57.013 -41.039 -38.653  1.00  0.79           H  
ATOM  12035  HA  MET A 781     -59.293 -41.457 -37.047  1.00  0.79           H  
ATOM  12036 1HB  MET A 781     -58.183 -39.282 -37.700  1.00  0.79           H  
ATOM  12037 2HB  MET A 781     -58.965 -39.405 -39.251  1.00  0.79           H  
ATOM  12038 1HG  MET A 781     -61.131 -39.198 -38.261  1.00  0.79           H  
ATOM  12039 2HG  MET A 781     -60.413 -39.166 -36.639  1.00  0.79           H  
ATOM  12040 1HE  MET A 781     -58.104 -36.069 -36.846  1.00  0.79           H  
ATOM  12041 2HE  MET A 781     -58.653 -37.431 -35.885  1.00  0.79           H  
ATOM  12042 3HE  MET A 781     -57.723 -37.691 -37.373  1.00  0.79           H  
ATOM  12043  N   GLN A 782     -59.829 -41.984 -40.222  1.00  0.84           N  
ATOM  12044  CA  GLN A 782     -60.756 -42.577 -41.178  1.00  0.84           C  
ATOM  12045  C   GLN A 782     -61.141 -44.010 -40.783  1.00  0.84           C  
ATOM  12046  O   GLN A 782     -62.159 -44.531 -41.244  1.00  0.84           O  
ATOM  12047  CB  GLN A 782     -60.171 -42.562 -42.594  1.00  0.84           C  
ATOM  12048  CG  GLN A 782     -60.073 -41.174 -43.241  1.00  0.84           C  
ATOM  12049  CD  GLN A 782     -59.474 -41.234 -44.639  1.00  0.84           C  
ATOM  12050  OE1 GLN A 782     -58.437 -41.862 -44.875  1.00  0.84           O  
ATOM  12051  NE2 GLN A 782     -60.147 -40.597 -45.592  1.00  0.84           N  
ATOM  12052  H   GLN A 782     -58.905 -41.680 -40.541  1.00  0.84           H  
ATOM  12053  HA  GLN A 782     -61.665 -41.978 -41.182  1.00  0.84           H  
ATOM  12054 1HB  GLN A 782     -59.160 -42.978 -42.560  1.00  0.84           H  
ATOM  12055 2HB  GLN A 782     -60.765 -43.202 -43.240  1.00  0.84           H  
ATOM  12056 1HG  GLN A 782     -61.068 -40.742 -43.312  1.00  0.84           H  
ATOM  12057 2HG  GLN A 782     -59.435 -40.540 -42.625  1.00  0.84           H  
ATOM  12058 1HE2 GLN A 782     -59.814 -40.612 -46.535  1.00  0.84           H  
ATOM  12059 2HE2 GLN A 782     -60.991 -40.107 -45.365  1.00  0.84           H  
ATOM  12060  N   ILE A 783     -60.304 -44.654 -39.968  1.00  0.89           N  
ATOM  12061  CA  ILE A 783     -60.535 -46.000 -39.480  1.00  0.89           C  
ATOM  12062  C   ILE A 783     -61.183 -45.892 -38.092  1.00  0.89           C  
ATOM  12063  O   ILE A 783     -62.211 -46.514 -37.814  1.00  0.89           O  
ATOM  12064  CB  ILE A 783     -59.198 -46.763 -39.347  1.00  0.89           C  
ATOM  12065  CG1 ILE A 783     -58.516 -46.880 -40.706  1.00  0.89           C  
ATOM  12066  CG2 ILE A 783     -59.453 -48.131 -38.764  1.00  0.89           C  
ATOM  12067  CD1 ILE A 783     -57.083 -47.374 -40.614  1.00  0.89           C  
ATOM  12068  H   ILE A 783     -59.483 -44.174 -39.616  1.00  0.89           H  
ATOM  12069  HA  ILE A 783     -61.208 -46.525 -40.154  1.00  0.89           H  
ATOM  12070  HB  ILE A 783     -58.526 -46.231 -38.688  1.00  0.89           H  
ATOM  12071 1HG1 ILE A 783     -59.085 -47.560 -41.333  1.00  0.89           H  
ATOM  12072 2HG1 ILE A 783     -58.503 -45.892 -41.179  1.00  0.89           H  
ATOM  12073 1HG2 ILE A 783     -58.514 -48.659 -38.672  1.00  0.89           H  
ATOM  12074 2HG2 ILE A 783     -59.911 -48.026 -37.782  1.00  0.89           H  
ATOM  12075 3HG2 ILE A 783     -60.119 -48.689 -39.419  1.00  0.89           H  
ATOM  12076 1HD1 ILE A 783     -56.649 -47.425 -41.611  1.00  0.89           H  
ATOM  12077 2HD1 ILE A 783     -56.502 -46.682 -40.002  1.00  0.89           H  
ATOM  12078 3HD1 ILE A 783     -57.063 -48.361 -40.160  1.00  0.89           H  
ATOM  12079  N   SER A 784     -60.535 -45.113 -37.221  1.00  0.91           N  
ATOM  12080  CA  SER A 784     -60.938 -44.887 -35.838  1.00  0.91           C  
ATOM  12081  C   SER A 784     -60.143 -43.752 -35.152  1.00  0.91           C  
ATOM  12082  O   SER A 784     -58.917 -43.681 -35.295  1.00  0.91           O  
ATOM  12083  CB  SER A 784     -60.773 -46.186 -35.055  1.00  0.91           C  
ATOM  12084  OG  SER A 784     -60.960 -46.002 -33.663  1.00  0.91           O  
ATOM  12085  H   SER A 784     -59.707 -44.637 -37.555  1.00  0.91           H  
ATOM  12086  HA  SER A 784     -61.991 -44.628 -35.873  1.00  0.91           H  
ATOM  12087 1HB  SER A 784     -61.506 -46.901 -35.411  1.00  0.91           H  
ATOM  12088 2HB  SER A 784     -59.788 -46.615 -35.246  1.00  0.91           H  
ATOM  12089  HG  SER A 784     -60.058 -46.079 -33.284  1.00  0.91           H  
ATOM  12090  N   PRO A 785     -60.769 -42.970 -34.226  1.00  0.92           N  
ATOM  12091  CA  PRO A 785     -60.136 -41.917 -33.430  1.00  0.92           C  
ATOM  12092  C   PRO A 785     -59.026 -42.528 -32.588  1.00  0.92           C  
ATOM  12093  O   PRO A 785     -58.058 -41.864 -32.193  1.00  0.92           O  
ATOM  12094  CB  PRO A 785     -61.297 -41.392 -32.580  1.00  0.92           C  
ATOM  12095  CG  PRO A 785     -62.327 -42.494 -32.579  1.00  0.92           C  
ATOM  12096  CD  PRO A 785     -62.214 -43.136 -33.937  1.00  0.92           C  
ATOM  12097  HA  PRO A 785     -59.746 -41.135 -34.096  1.00  0.92           H  
ATOM  12098 1HB  PRO A 785     -60.936 -41.180 -31.564  1.00  0.92           H  
ATOM  12099 2HB  PRO A 785     -61.680 -40.448 -32.997  1.00  0.92           H  
ATOM  12100 1HG  PRO A 785     -62.114 -43.202 -31.762  1.00  0.92           H  
ATOM  12101 2HG  PRO A 785     -63.328 -42.080 -32.384  1.00  0.92           H  
ATOM  12102 1HD  PRO A 785     -62.517 -44.173 -33.823  1.00  0.92           H  
ATOM  12103 2HD  PRO A 785     -62.822 -42.600 -34.682  1.00  0.92           H  
ATOM  12104  N   GLU A 786     -59.147 -43.820 -32.361  1.00  0.90           N  
ATOM  12105  CA  GLU A 786     -58.119 -44.550 -31.697  1.00  0.90           C  
ATOM  12106  C   GLU A 786     -57.605 -45.384 -32.847  1.00  0.90           C  
ATOM  12107  O   GLU A 786     -58.363 -46.302 -33.147  1.00  0.90           O  
ATOM  12108  CB  GLU A 786     -58.667 -45.385 -30.542  1.00  0.90           C  
ATOM  12109  CG  GLU A 786     -59.233 -44.565 -29.387  1.00  0.90           C  
ATOM  12110  CD  GLU A 786     -59.733 -45.415 -28.233  1.00  0.90           C  
ATOM  12111  OE1 GLU A 786     -59.689 -46.618 -28.342  1.00  0.90           O  
ATOM  12112  OE2 GLU A 786     -60.155 -44.855 -27.249  1.00  0.90           O  
ATOM  12113  H   GLU A 786     -59.951 -44.345 -32.700  1.00  0.90           H  
ATOM  12114  HA  GLU A 786     -57.331 -43.889 -31.345  1.00  0.90           H  
ATOM  12115 1HB  GLU A 786     -59.466 -46.026 -30.910  1.00  0.90           H  
ATOM  12116 2HB  GLU A 786     -57.896 -46.025 -30.150  1.00  0.90           H  
ATOM  12117 1HG  GLU A 786     -58.454 -43.895 -29.023  1.00  0.90           H  
ATOM  12118 2HG  GLU A 786     -60.053 -43.953 -29.765  1.00  0.90           H  
ATOM  12119  N   MET A 787     -56.320 -45.629 -32.761  1.00  0.86           N  
ATOM  12120  CA  MET A 787     -55.463 -45.688 -33.957  1.00  0.86           C  
ATOM  12121  C   MET A 787     -55.110 -44.327 -34.589  1.00  0.86           C  
ATOM  12122  O   MET A 787     -53.963 -44.157 -34.992  1.00  0.86           O  
ATOM  12123  CB  MET A 787     -56.121 -46.530 -35.050  1.00  0.86           C  
ATOM  12124  CG  MET A 787     -56.261 -47.968 -34.708  1.00  0.86           C  
ATOM  12125  SD  MET A 787     -57.144 -48.908 -35.953  1.00  0.86           S  
ATOM  12126  CE  MET A 787     -55.895 -48.966 -37.212  1.00  0.86           C  
ATOM  12127  H   MET A 787     -56.123 -46.404 -32.147  1.00  0.86           H  
ATOM  12128  HA  MET A 787     -54.536 -46.175 -33.671  1.00  0.86           H  
ATOM  12129 1HB  MET A 787     -57.103 -46.128 -35.313  1.00  0.86           H  
ATOM  12130 2HB  MET A 787     -55.511 -46.480 -35.953  1.00  0.86           H  
ATOM  12131 1HG  MET A 787     -55.263 -48.354 -34.634  1.00  0.86           H  
ATOM  12132 2HG  MET A 787     -56.748 -48.111 -33.749  1.00  0.86           H  
ATOM  12133 1HE  MET A 787     -56.254 -49.532 -38.070  1.00  0.86           H  
ATOM  12134 2HE  MET A 787     -55.635 -47.955 -37.524  1.00  0.86           H  
ATOM  12135 3HE  MET A 787     -55.014 -49.461 -36.802  1.00  0.86           H  
ATOM  12136  N   SER A 788     -55.993 -43.317 -34.564  1.00  0.81           N  
ATOM  12137  CA  SER A 788     -55.602 -42.008 -35.098  1.00  0.81           C  
ATOM  12138  C   SER A 788     -54.463 -41.424 -34.300  1.00  0.81           C  
ATOM  12139  O   SER A 788     -53.412 -41.063 -34.843  1.00  0.81           O  
ATOM  12140  CB  SER A 788     -56.758 -41.052 -35.044  1.00  0.81           C  
ATOM  12141  OG  SER A 788     -56.416 -39.819 -35.539  1.00  0.81           O  
ATOM  12142  H   SER A 788     -56.961 -43.458 -34.277  1.00  0.81           H  
ATOM  12143  HA  SER A 788     -55.270 -42.111 -36.120  1.00  0.81           H  
ATOM  12144 1HB  SER A 788     -57.591 -41.454 -35.577  1.00  0.81           H  
ATOM  12145 2HB  SER A 788     -57.054 -40.926 -34.041  1.00  0.81           H  
ATOM  12146  HG  SER A 788     -56.214 -39.956 -36.487  1.00  0.81           H  
ATOM  12147  N   VAL A 789     -54.647 -41.400 -32.988  1.00  0.76           N  
ATOM  12148  CA  VAL A 789     -53.615 -40.853 -32.128  1.00  0.76           C  
ATOM  12149  C   VAL A 789     -52.368 -41.751 -32.088  1.00  0.76           C  
ATOM  12150  O   VAL A 789     -51.246 -41.268 -31.930  1.00  0.76           O  
ATOM  12151  CB  VAL A 789     -54.214 -40.632 -30.725  1.00  0.76           C  
ATOM  12152  CG1 VAL A 789     -55.368 -39.610 -30.817  1.00  0.76           C  
ATOM  12153  CG2 VAL A 789     -54.754 -41.971 -30.178  1.00  0.76           C  
ATOM  12154  H   VAL A 789     -55.551 -41.704 -32.612  1.00  0.76           H  
ATOM  12155  HA  VAL A 789     -53.325 -39.878 -32.523  1.00  0.76           H  
ATOM  12156  HB  VAL A 789     -53.451 -40.224 -30.055  1.00  0.76           H  
ATOM  12157 1HG1 VAL A 789     -55.793 -39.449 -29.826  1.00  0.76           H  
ATOM  12158 2HG1 VAL A 789     -54.995 -38.665 -31.203  1.00  0.76           H  
ATOM  12159 3HG1 VAL A 789     -56.144 -39.992 -31.484  1.00  0.76           H  
ATOM  12160 1HG2 VAL A 789     -55.190 -41.812 -29.192  1.00  0.76           H  
ATOM  12161 2HG2 VAL A 789     -55.518 -42.353 -30.854  1.00  0.76           H  
ATOM  12162 3HG2 VAL A 789     -53.952 -42.690 -30.090  1.00  0.76           H  
ATOM  12163  N   ALA A 790     -52.548 -43.064 -32.279  1.00  0.72           N  
ATOM  12164  CA  ALA A 790     -51.406 -43.973 -32.305  1.00  0.72           C  
ATOM  12165  C   ALA A 790     -50.532 -43.701 -33.519  1.00  0.72           C  
ATOM  12166  O   ALA A 790     -49.298 -43.708 -33.431  1.00  0.72           O  
ATOM  12167  CB  ALA A 790     -51.850 -45.408 -32.343  1.00  0.72           C  
ATOM  12168  H   ALA A 790     -53.483 -43.413 -32.419  1.00  0.72           H  
ATOM  12169  HA  ALA A 790     -50.819 -43.801 -31.403  1.00  0.72           H  
ATOM  12170 1HB  ALA A 790     -50.972 -46.051 -32.338  1.00  0.72           H  
ATOM  12171 2HB  ALA A 790     -52.458 -45.652 -31.520  1.00  0.72           H  
ATOM  12172 3HB  ALA A 790     -52.410 -45.559 -33.248  1.00  0.72           H  
ATOM  12173  N   MET A 791     -51.172 -43.465 -34.672  1.00  0.69           N  
ATOM  12174  CA  MET A 791     -50.417 -43.173 -35.878  1.00  0.69           C  
ATOM  12175  C   MET A 791     -49.725 -41.830 -35.760  1.00  0.69           C  
ATOM  12176  O   MET A 791     -48.580 -41.682 -36.186  1.00  0.69           O  
ATOM  12177  CB  MET A 791     -51.290 -43.266 -37.131  1.00  0.69           C  
ATOM  12178  CG  MET A 791     -51.735 -44.673 -37.494  1.00  0.69           C  
ATOM  12179  SD  MET A 791     -52.749 -44.755 -38.955  1.00  0.69           S  
ATOM  12180  CE  MET A 791     -51.518 -44.378 -40.186  1.00  0.69           C  
ATOM  12181  H   MET A 791     -52.191 -43.500 -34.716  1.00  0.69           H  
ATOM  12182  HA  MET A 791     -49.635 -43.921 -35.981  1.00  0.69           H  
ATOM  12183 1HB  MET A 791     -52.189 -42.654 -36.989  1.00  0.69           H  
ATOM  12184 2HB  MET A 791     -50.756 -42.869 -37.981  1.00  0.69           H  
ATOM  12185 1HG  MET A 791     -50.847 -45.267 -37.677  1.00  0.69           H  
ATOM  12186 2HG  MET A 791     -52.289 -45.113 -36.665  1.00  0.69           H  
ATOM  12187 1HE  MET A 791     -51.978 -44.397 -41.160  1.00  0.69           H  
ATOM  12188 2HE  MET A 791     -51.102 -43.385 -39.998  1.00  0.69           H  
ATOM  12189 3HE  MET A 791     -50.723 -45.125 -40.141  1.00  0.69           H  
ATOM  12190  N   ALA A 792     -50.383 -40.847 -35.141  1.00  0.67           N  
ATOM  12191  CA  ALA A 792     -49.741 -39.547 -34.968  1.00  0.67           C  
ATOM  12192  C   ALA A 792     -48.477 -39.673 -34.112  1.00  0.67           C  
ATOM  12193  O   ALA A 792     -47.428 -39.092 -34.421  1.00  0.67           O  
ATOM  12194  CB  ALA A 792     -50.700 -38.588 -34.308  1.00  0.67           C  
ATOM  12195  H   ALA A 792     -51.344 -40.992 -34.822  1.00  0.67           H  
ATOM  12196  HA  ALA A 792     -49.462 -39.172 -35.953  1.00  0.67           H  
ATOM  12197 1HB  ALA A 792     -50.223 -37.629 -34.204  1.00  0.67           H  
ATOM  12198 2HB  ALA A 792     -51.591 -38.493 -34.916  1.00  0.67           H  
ATOM  12199 3HB  ALA A 792     -50.975 -38.963 -33.322  1.00  0.67           H  
ATOM  12200  N   PHE A 793     -48.585 -40.487 -33.054  1.00  0.66           N  
ATOM  12201  CA  PHE A 793     -47.513 -40.774 -32.110  1.00  0.66           C  
ATOM  12202  C   PHE A 793     -46.369 -41.465 -32.841  1.00  0.66           C  
ATOM  12203  O   PHE A 793     -45.220 -41.016 -32.786  1.00  0.66           O  
ATOM  12204  CB  PHE A 793     -48.091 -41.623 -30.973  1.00  0.66           C  
ATOM  12205  CG  PHE A 793     -47.226 -41.992 -29.813  1.00  0.66           C  
ATOM  12206  CD1 PHE A 793     -47.006 -41.087 -28.802  1.00  0.66           C  
ATOM  12207  CD2 PHE A 793     -46.695 -43.248 -29.684  1.00  0.66           C  
ATOM  12208  CE1 PHE A 793     -46.271 -41.442 -27.688  1.00  0.66           C  
ATOM  12209  CE2 PHE A 793     -45.974 -43.584 -28.565  1.00  0.66           C  
ATOM  12210  CZ  PHE A 793     -45.776 -42.687 -27.577  1.00  0.66           C  
ATOM  12211  H   PHE A 793     -49.495 -40.909 -32.859  1.00  0.66           H  
ATOM  12212  HA  PHE A 793     -47.148 -39.855 -31.693  1.00  0.66           H  
ATOM  12213 1HB  PHE A 793     -48.962 -41.097 -30.572  1.00  0.66           H  
ATOM  12214 2HB  PHE A 793     -48.469 -42.545 -31.389  1.00  0.66           H  
ATOM  12215  HD1 PHE A 793     -47.433 -40.088 -28.893  1.00  0.66           H  
ATOM  12216  HD2 PHE A 793     -46.871 -43.982 -30.467  1.00  0.66           H  
ATOM  12217  HE1 PHE A 793     -46.099 -40.734 -26.892  1.00  0.66           H  
ATOM  12218  HE2 PHE A 793     -45.577 -44.558 -28.455  1.00  0.66           H  
ATOM  12219  HZ  PHE A 793     -45.231 -42.973 -26.698  1.00  0.66           H  
ATOM  12220  N   THR A 794     -46.704 -42.528 -33.580  1.00  0.65           N  
ATOM  12221  CA  THR A 794     -45.723 -43.321 -34.304  1.00  0.65           C  
ATOM  12222  C   THR A 794     -44.978 -42.497 -35.332  1.00  0.65           C  
ATOM  12223  O   THR A 794     -43.752 -42.567 -35.398  1.00  0.65           O  
ATOM  12224  CB  THR A 794     -46.404 -44.500 -35.021  1.00  0.65           C  
ATOM  12225  OG1 THR A 794     -47.016 -45.338 -34.058  1.00  0.65           O  
ATOM  12226  CG2 THR A 794     -45.397 -45.317 -35.870  1.00  0.65           C  
ATOM  12227  H   THR A 794     -47.679 -42.825 -33.606  1.00  0.65           H  
ATOM  12228  HA  THR A 794     -45.001 -43.702 -33.589  1.00  0.65           H  
ATOM  12229  HB  THR A 794     -47.174 -44.106 -35.682  1.00  0.65           H  
ATOM  12230  HG1 THR A 794     -47.819 -44.874 -33.705  1.00  0.65           H  
ATOM  12231 1HG2 THR A 794     -45.911 -46.123 -36.374  1.00  0.65           H  
ATOM  12232 2HG2 THR A 794     -44.957 -44.659 -36.596  1.00  0.65           H  
ATOM  12233 3HG2 THR A 794     -44.626 -45.731 -35.281  1.00  0.65           H  
ATOM  12234  N   THR A 795     -45.700 -41.696 -36.114  1.00  0.65           N  
ATOM  12235  CA  THR A 795     -45.066 -40.873 -37.126  1.00  0.65           C  
ATOM  12236  C   THR A 795     -44.161 -39.838 -36.499  1.00  0.65           C  
ATOM  12237  O   THR A 795     -43.070 -39.607 -37.002  1.00  0.65           O  
ATOM  12238  CB  THR A 795     -46.079 -40.206 -38.047  1.00  0.65           C  
ATOM  12239  OG1 THR A 795     -46.809 -41.216 -38.711  1.00  0.65           O  
ATOM  12240  CG2 THR A 795     -45.367 -39.360 -39.094  1.00  0.65           C  
ATOM  12241  H   THR A 795     -46.716 -41.669 -36.018  1.00  0.65           H  
ATOM  12242  HA  THR A 795     -44.447 -41.517 -37.750  1.00  0.65           H  
ATOM  12243  HB  THR A 795     -46.765 -39.591 -37.460  1.00  0.65           H  
ATOM  12244  HG1 THR A 795     -47.461 -40.811 -39.281  1.00  0.65           H  
ATOM  12245 1HG2 THR A 795     -46.106 -38.922 -39.745  1.00  0.65           H  
ATOM  12246 2HG2 THR A 795     -44.795 -38.571 -38.605  1.00  0.65           H  
ATOM  12247 3HG2 THR A 795     -44.695 -39.989 -39.683  1.00  0.65           H  
ATOM  12248  N   LEU A 796     -44.577 -39.193 -35.408  1.00  0.65           N  
ATOM  12249  CA  LEU A 796     -43.683 -38.214 -34.804  1.00  0.65           C  
ATOM  12250  C   LEU A 796     -42.395 -38.917 -34.369  1.00  0.65           C  
ATOM  12251  O   LEU A 796     -41.289 -38.409 -34.577  1.00  0.65           O  
ATOM  12252  CB  LEU A 796     -44.330 -37.521 -33.607  1.00  0.65           C  
ATOM  12253  CG  LEU A 796     -43.469 -36.407 -32.969  1.00  0.65           C  
ATOM  12254  CD1 LEU A 796     -43.218 -35.342 -34.027  1.00  0.65           C  
ATOM  12255  CD2 LEU A 796     -44.169 -35.787 -31.785  1.00  0.65           C  
ATOM  12256  H   LEU A 796     -45.501 -39.365 -35.004  1.00  0.65           H  
ATOM  12257  HA  LEU A 796     -43.435 -37.462 -35.552  1.00  0.65           H  
ATOM  12258 1HB  LEU A 796     -45.250 -37.088 -33.933  1.00  0.65           H  
ATOM  12259 2HB  LEU A 796     -44.553 -38.272 -32.848  1.00  0.65           H  
ATOM  12260  HG  LEU A 796     -42.519 -36.829 -32.646  1.00  0.65           H  
ATOM  12261 1HD1 LEU A 796     -42.619 -34.541 -33.632  1.00  0.65           H  
ATOM  12262 2HD1 LEU A 796     -42.705 -35.801 -34.867  1.00  0.65           H  
ATOM  12263 3HD1 LEU A 796     -44.168 -34.931 -34.359  1.00  0.65           H  
ATOM  12264 1HD2 LEU A 796     -43.551 -35.031 -31.363  1.00  0.65           H  
ATOM  12265 2HD2 LEU A 796     -45.090 -35.345 -32.111  1.00  0.65           H  
ATOM  12266 3HD2 LEU A 796     -44.371 -36.518 -31.042  1.00  0.65           H  
ATOM  12267  N   ILE A 797     -42.526 -40.109 -33.780  1.00  0.66           N  
ATOM  12268  CA  ILE A 797     -41.355 -40.861 -33.360  1.00  0.66           C  
ATOM  12269  C   ILE A 797     -40.453 -41.271 -34.502  1.00  0.66           C  
ATOM  12270  O   ILE A 797     -39.232 -41.067 -34.436  1.00  0.66           O  
ATOM  12271  CB  ILE A 797     -41.755 -42.136 -32.610  1.00  0.66           C  
ATOM  12272  CG1 ILE A 797     -42.349 -41.749 -31.313  1.00  0.66           C  
ATOM  12273  CG2 ILE A 797     -40.552 -43.029 -32.473  1.00  0.66           C  
ATOM  12274  CD1 ILE A 797     -43.051 -42.835 -30.593  1.00  0.66           C  
ATOM  12275  H   ILE A 797     -43.457 -40.493 -33.606  1.00  0.66           H  
ATOM  12276  HA  ILE A 797     -40.778 -40.232 -32.684  1.00  0.66           H  
ATOM  12277  HB  ILE A 797     -42.534 -42.666 -33.157  1.00  0.66           H  
ATOM  12278 1HG1 ILE A 797     -41.555 -41.387 -30.686  1.00  0.66           H  
ATOM  12279 2HG1 ILE A 797     -43.055 -40.942 -31.487  1.00  0.66           H  
ATOM  12280 1HG2 ILE A 797     -40.806 -43.913 -31.930  1.00  0.66           H  
ATOM  12281 2HG2 ILE A 797     -40.172 -43.307 -33.450  1.00  0.66           H  
ATOM  12282 3HG2 ILE A 797     -39.802 -42.495 -31.958  1.00  0.66           H  
ATOM  12283 1HD1 ILE A 797     -43.450 -42.464 -29.660  1.00  0.66           H  
ATOM  12284 2HD1 ILE A 797     -43.868 -43.199 -31.211  1.00  0.66           H  
ATOM  12285 3HD1 ILE A 797     -42.354 -43.632 -30.391  1.00  0.66           H  
ATOM  12286  N   LEU A 798     -41.037 -41.837 -35.553  1.00  0.67           N  
ATOM  12287  CA  LEU A 798     -40.233 -42.315 -36.649  1.00  0.67           C  
ATOM  12288  C   LEU A 798     -39.669 -41.154 -37.441  1.00  0.67           C  
ATOM  12289  O   LEU A 798     -38.514 -41.191 -37.848  1.00  0.67           O  
ATOM  12290  CB  LEU A 798     -41.066 -43.224 -37.559  1.00  0.67           C  
ATOM  12291  CG  LEU A 798     -41.549 -44.538 -36.924  1.00  0.67           C  
ATOM  12292  CD1 LEU A 798     -42.424 -45.289 -37.920  1.00  0.67           C  
ATOM  12293  CD2 LEU A 798     -40.375 -45.338 -36.484  1.00  0.67           C  
ATOM  12294  H   LEU A 798     -42.046 -41.967 -35.564  1.00  0.67           H  
ATOM  12295  HA  LEU A 798     -39.404 -42.891 -36.243  1.00  0.67           H  
ATOM  12296 1HB  LEU A 798     -41.955 -42.671 -37.869  1.00  0.67           H  
ATOM  12297 2HB  LEU A 798     -40.484 -43.467 -38.445  1.00  0.67           H  
ATOM  12298  HG  LEU A 798     -42.158 -44.312 -36.054  1.00  0.67           H  
ATOM  12299 1HD1 LEU A 798     -42.792 -46.212 -37.472  1.00  0.67           H  
ATOM  12300 2HD1 LEU A 798     -43.266 -44.665 -38.205  1.00  0.67           H  
ATOM  12301 3HD1 LEU A 798     -41.839 -45.526 -38.793  1.00  0.67           H  
ATOM  12302 1HD2 LEU A 798     -40.716 -46.241 -36.020  1.00  0.67           H  
ATOM  12303 2HD2 LEU A 798     -39.744 -45.581 -37.340  1.00  0.67           H  
ATOM  12304 3HD2 LEU A 798     -39.812 -44.755 -35.765  1.00  0.67           H  
ATOM  12305  N   ALA A 799     -40.449 -40.088 -37.628  1.00  0.69           N  
ATOM  12306  CA  ALA A 799     -39.966 -38.939 -38.380  1.00  0.69           C  
ATOM  12307  C   ALA A 799     -38.791 -38.334 -37.679  1.00  0.69           C  
ATOM  12308  O   ALA A 799     -37.754 -38.078 -38.286  1.00  0.69           O  
ATOM  12309  CB  ALA A 799     -41.068 -37.906 -38.536  1.00  0.69           C  
ATOM  12310  H   ALA A 799     -41.394 -40.071 -37.270  1.00  0.69           H  
ATOM  12311  HA  ALA A 799     -39.631 -39.264 -39.359  1.00  0.69           H  
ATOM  12312 1HB  ALA A 799     -40.693 -37.069 -39.105  1.00  0.69           H  
ATOM  12313 2HB  ALA A 799     -41.914 -38.347 -39.057  1.00  0.69           H  
ATOM  12314 3HB  ALA A 799     -41.390 -37.570 -37.549  1.00  0.69           H  
ATOM  12315  N   ARG A 800     -38.891 -38.168 -36.371  1.00  0.70           N  
ATOM  12316  CA  ARG A 800     -37.768 -37.578 -35.695  1.00  0.70           C  
ATOM  12317  C   ARG A 800     -36.577 -38.518 -35.682  1.00  0.70           C  
ATOM  12318  O   ARG A 800     -35.456 -38.110 -35.952  1.00  0.70           O  
ATOM  12319  CB  ARG A 800     -38.132 -37.217 -34.278  1.00  0.70           C  
ATOM  12320  CG  ARG A 800     -39.095 -36.058 -34.128  1.00  0.70           C  
ATOM  12321  CD  ARG A 800     -39.355 -35.835 -32.704  1.00  0.70           C  
ATOM  12322  NE  ARG A 800     -40.255 -34.776 -32.447  1.00  0.70           N  
ATOM  12323  CZ  ARG A 800     -40.607 -34.383 -31.220  1.00  0.70           C  
ATOM  12324  NH1 ARG A 800     -40.099 -34.963 -30.187  1.00  0.70           N  
ATOM  12325  NH2 ARG A 800     -41.438 -33.399 -31.091  1.00  0.70           N  
ATOM  12326  H   ARG A 800     -39.742 -38.398 -35.852  1.00  0.70           H  
ATOM  12327  HA  ARG A 800     -37.488 -36.667 -36.221  1.00  0.70           H  
ATOM  12328 1HB  ARG A 800     -38.587 -38.084 -33.790  1.00  0.70           H  
ATOM  12329 2HB  ARG A 800     -37.234 -36.973 -33.723  1.00  0.70           H  
ATOM  12330 1HG  ARG A 800     -38.644 -35.162 -34.542  1.00  0.70           H  
ATOM  12331 2HG  ARG A 800     -40.032 -36.268 -34.639  1.00  0.70           H  
ATOM  12332 1HD  ARG A 800     -39.748 -36.744 -32.246  1.00  0.70           H  
ATOM  12333 2HD  ARG A 800     -38.432 -35.575 -32.243  1.00  0.70           H  
ATOM  12334  HE  ARG A 800     -40.665 -34.290 -33.233  1.00  0.70           H  
ATOM  12335 1HH1 ARG A 800     -39.385 -35.684 -30.309  1.00  0.70           H  
ATOM  12336 2HH1 ARG A 800     -40.314 -34.658 -29.244  1.00  0.70           H  
ATOM  12337 1HH2 ARG A 800     -41.738 -32.926 -31.955  1.00  0.70           H  
ATOM  12338 2HH2 ARG A 800     -41.709 -33.065 -30.181  1.00  0.70           H  
ATOM  12339  N   THR A 801     -36.806 -39.807 -35.472  1.00  0.71           N  
ATOM  12340  CA  THR A 801     -35.676 -40.709 -35.392  1.00  0.71           C  
ATOM  12341  C   THR A 801     -34.942 -40.787 -36.737  1.00  0.71           C  
ATOM  12342  O   THR A 801     -33.717 -40.700 -36.806  1.00  0.71           O  
ATOM  12343  CB  THR A 801     -36.137 -42.105 -34.961  1.00  0.71           C  
ATOM  12344  OG1 THR A 801     -36.801 -42.019 -33.695  1.00  0.71           O  
ATOM  12345  CG2 THR A 801     -34.933 -42.966 -34.809  1.00  0.71           C  
ATOM  12346  H   THR A 801     -37.744 -40.160 -35.289  1.00  0.71           H  
ATOM  12347  HA  THR A 801     -34.980 -40.326 -34.644  1.00  0.71           H  
ATOM  12348  HB  THR A 801     -36.819 -42.519 -35.705  1.00  0.71           H  
ATOM  12349  HG1 THR A 801     -37.629 -41.497 -33.816  1.00  0.71           H  
ATOM  12350 1HG2 THR A 801     -35.210 -43.964 -34.487  1.00  0.71           H  
ATOM  12351 2HG2 THR A 801     -34.439 -43.008 -35.771  1.00  0.71           H  
ATOM  12352 3HG2 THR A 801     -34.265 -42.528 -34.068  1.00  0.71           H  
ATOM  12353  N   LEU A 802     -35.691 -40.908 -37.823  1.00  0.73           N  
ATOM  12354  CA  LEU A 802     -35.123 -41.024 -39.160  1.00  0.73           C  
ATOM  12355  C   LEU A 802     -34.415 -39.721 -39.588  1.00  0.73           C  
ATOM  12356  O   LEU A 802     -33.364 -39.756 -40.244  1.00  0.73           O  
ATOM  12357  CB  LEU A 802     -36.250 -41.459 -40.094  1.00  0.73           C  
ATOM  12358  CG  LEU A 802     -36.767 -42.904 -39.791  1.00  0.73           C  
ATOM  12359  CD1 LEU A 802     -38.034 -43.176 -40.567  1.00  0.73           C  
ATOM  12360  CD2 LEU A 802     -35.677 -43.899 -40.160  1.00  0.73           C  
ATOM  12361  H   LEU A 802     -36.704 -40.948 -37.726  1.00  0.73           H  
ATOM  12362  HA  LEU A 802     -34.380 -41.819 -39.141  1.00  0.73           H  
ATOM  12363 1HB  LEU A 802     -37.085 -40.758 -40.007  1.00  0.73           H  
ATOM  12364 2HB  LEU A 802     -35.887 -41.458 -41.113  1.00  0.73           H  
ATOM  12365  HG  LEU A 802     -36.999 -42.997 -38.727  1.00  0.73           H  
ATOM  12366 1HD1 LEU A 802     -38.394 -44.180 -40.349  1.00  0.73           H  
ATOM  12367 2HD1 LEU A 802     -38.772 -42.458 -40.274  1.00  0.73           H  
ATOM  12368 3HD1 LEU A 802     -37.842 -43.083 -41.600  1.00  0.73           H  
ATOM  12369 1HD2 LEU A 802     -36.019 -44.911 -39.950  1.00  0.73           H  
ATOM  12370 2HD2 LEU A 802     -35.446 -43.808 -41.221  1.00  0.73           H  
ATOM  12371 3HD2 LEU A 802     -34.782 -43.688 -39.574  1.00  0.73           H  
ATOM  12372  N   GLN A 803     -34.921 -38.565 -39.134  1.00  0.73           N  
ATOM  12373  CA  GLN A 803     -34.297 -37.261 -39.392  1.00  0.73           C  
ATOM  12374  C   GLN A 803     -32.883 -37.166 -38.840  1.00  0.73           C  
ATOM  12375  O   GLN A 803     -32.117 -36.314 -39.291  1.00  0.73           O  
ATOM  12376  CB  GLN A 803     -35.123 -36.088 -38.851  1.00  0.73           C  
ATOM  12377  CG  GLN A 803     -36.371 -35.699 -39.668  1.00  0.73           C  
ATOM  12378  CD  GLN A 803     -36.058 -35.027 -40.991  1.00  0.73           C  
ATOM  12379  OE1 GLN A 803     -34.919 -34.632 -41.283  1.00  0.73           O  
ATOM  12380  NE2 GLN A 803     -37.090 -34.854 -41.785  1.00  0.73           N  
ATOM  12381  H   GLN A 803     -35.800 -38.565 -38.609  1.00  0.73           H  
ATOM  12382  HA  GLN A 803     -34.221 -37.135 -40.470  1.00  0.73           H  
ATOM  12383 1HB  GLN A 803     -35.466 -36.339 -37.851  1.00  0.73           H  
ATOM  12384 2HB  GLN A 803     -34.483 -35.212 -38.759  1.00  0.73           H  
ATOM  12385 1HG  GLN A 803     -36.913 -36.599 -39.919  1.00  0.73           H  
ATOM  12386 2HG  GLN A 803     -36.999 -35.045 -39.079  1.00  0.73           H  
ATOM  12387 1HE2 GLN A 803     -36.985 -34.401 -42.686  1.00  0.73           H  
ATOM  12388 2HE2 GLN A 803     -37.994 -35.183 -41.503  1.00  0.73           H  
ATOM  12389  N   THR A 804     -32.518 -38.014 -37.868  1.00  0.74           N  
ATOM  12390  CA  THR A 804     -31.187 -37.936 -37.297  1.00  0.74           C  
ATOM  12391  C   THR A 804     -30.150 -38.297 -38.332  1.00  0.74           C  
ATOM  12392  O   THR A 804     -28.989 -37.947 -38.185  1.00  0.74           O  
ATOM  12393  CB  THR A 804     -31.025 -38.873 -36.107  1.00  0.74           C  
ATOM  12394  OG1 THR A 804     -31.200 -40.231 -36.513  1.00  0.74           O  
ATOM  12395  CG2 THR A 804     -32.058 -38.512 -35.143  1.00  0.74           C  
ATOM  12396  H   THR A 804     -33.154 -38.738 -37.524  1.00  0.74           H  
ATOM  12397  HA  THR A 804     -31.017 -36.919 -36.961  1.00  0.74           H  
ATOM  12398  HB  THR A 804     -30.038 -38.767 -35.653  1.00  0.74           H  
ATOM  12399  HG1 THR A 804     -32.126 -40.375 -36.777  1.00  0.74           H  
ATOM  12400 1HG2 THR A 804     -32.041 -39.133 -34.322  1.00  0.74           H  
ATOM  12401 2HG2 THR A 804     -31.887 -37.497 -34.837  1.00  0.74           H  
ATOM  12402 3HG2 THR A 804     -33.026 -38.598 -35.609  1.00  0.74           H  
ATOM  12403  N   PHE A 805     -30.549 -38.999 -39.393  1.00  0.74           N  
ATOM  12404  CA  PHE A 805     -29.590 -39.316 -40.425  1.00  0.74           C  
ATOM  12405  C   PHE A 805     -29.268 -38.004 -41.144  1.00  0.74           C  
ATOM  12406  O   PHE A 805     -28.111 -37.600 -41.272  1.00  0.74           O  
ATOM  12407  CB  PHE A 805     -30.163 -40.359 -41.378  1.00  0.74           C  
ATOM  12408  CG  PHE A 805     -29.183 -40.865 -42.368  1.00  0.74           C  
ATOM  12409  CD1 PHE A 805     -27.855 -40.534 -42.249  1.00  0.74           C  
ATOM  12410  CD2 PHE A 805     -29.563 -41.724 -43.369  1.00  0.74           C  
ATOM  12411  CE1 PHE A 805     -26.920 -41.044 -43.109  1.00  0.74           C  
ATOM  12412  CE2 PHE A 805     -28.626 -42.234 -44.224  1.00  0.74           C  
ATOM  12413  CZ  PHE A 805     -27.317 -41.898 -44.089  1.00  0.74           C  
ATOM  12414  H   PHE A 805     -31.524 -39.283 -39.498  1.00  0.74           H  
ATOM  12415  HA  PHE A 805     -28.685 -39.708 -39.968  1.00  0.74           H  
ATOM  12416 1HB  PHE A 805     -30.540 -41.205 -40.806  1.00  0.74           H  
ATOM  12417 2HB  PHE A 805     -31.008 -39.932 -41.919  1.00  0.74           H  
ATOM  12418  HD1 PHE A 805     -27.559 -39.863 -41.453  1.00  0.74           H  
ATOM  12419  HD2 PHE A 805     -30.614 -42.008 -43.467  1.00  0.74           H  
ATOM  12420  HE1 PHE A 805     -25.868 -40.779 -42.998  1.00  0.74           H  
ATOM  12421  HE2 PHE A 805     -28.920 -42.911 -44.994  1.00  0.74           H  
ATOM  12422  HZ  PHE A 805     -26.587 -42.326 -44.761  1.00  0.74           H  
ATOM  12423  N   ALA A 806     -30.322 -37.295 -41.553  1.00  0.75           N  
ATOM  12424  CA  ALA A 806     -30.200 -36.016 -42.248  1.00  0.75           C  
ATOM  12425  C   ALA A 806     -29.480 -34.970 -41.378  1.00  0.75           C  
ATOM  12426  O   ALA A 806     -28.716 -34.128 -41.870  1.00  0.75           O  
ATOM  12427  CB  ALA A 806     -31.582 -35.507 -42.651  1.00  0.75           C  
ATOM  12428  H   ALA A 806     -31.248 -37.660 -41.382  1.00  0.75           H  
ATOM  12429  HA  ALA A 806     -29.604 -36.180 -43.143  1.00  0.75           H  
ATOM  12430 1HB  ALA A 806     -31.484 -34.571 -43.200  1.00  0.75           H  
ATOM  12431 2HB  ALA A 806     -32.058 -36.243 -43.289  1.00  0.75           H  
ATOM  12432 3HB  ALA A 806     -32.191 -35.347 -41.758  1.00  0.75           H  
ATOM  12433  N   ALA A 807     -29.695 -35.049 -40.064  1.00  0.78           N  
ATOM  12434  CA  ALA A 807     -29.101 -34.116 -39.112  1.00  0.78           C  
ATOM  12435  C   ALA A 807     -27.647 -34.442 -38.753  1.00  0.78           C  
ATOM  12436  O   ALA A 807     -27.045 -33.724 -37.958  1.00  0.78           O  
ATOM  12437  CB  ALA A 807     -29.911 -34.072 -37.837  1.00  0.78           C  
ATOM  12438  H   ALA A 807     -30.351 -35.749 -39.718  1.00  0.78           H  
ATOM  12439  HA  ALA A 807     -29.121 -33.130 -39.572  1.00  0.78           H  
ATOM  12440 1HB  ALA A 807     -29.482 -33.338 -37.155  1.00  0.78           H  
ATOM  12441 2HB  ALA A 807     -30.943 -33.802 -38.063  1.00  0.78           H  
ATOM  12442 3HB  ALA A 807     -29.883 -35.045 -37.375  1.00  0.78           H  
ATOM  12443  N   ARG A 808     -27.066 -35.519 -39.297  1.00  0.81           N  
ATOM  12444  CA  ARG A 808     -25.673 -35.834 -38.967  1.00  0.81           C  
ATOM  12445  C   ARG A 808     -24.718 -34.778 -39.489  1.00  0.81           C  
ATOM  12446  O   ARG A 808     -23.675 -34.518 -38.885  1.00  0.81           O  
ATOM  12447  CB  ARG A 808     -25.226 -37.157 -39.552  1.00  0.81           C  
ATOM  12448  CG  ARG A 808     -25.847 -38.347 -38.943  1.00  0.81           C  
ATOM  12449  CD  ARG A 808     -25.348 -39.572 -39.521  1.00  0.81           C  
ATOM  12450  NE  ARG A 808     -26.121 -40.698 -39.087  1.00  0.81           N  
ATOM  12451  CZ  ARG A 808     -25.911 -41.941 -39.506  1.00  0.81           C  
ATOM  12452  NH1 ARG A 808     -24.954 -42.193 -40.321  1.00  0.81           N  
ATOM  12453  NH2 ARG A 808     -26.647 -42.947 -39.130  1.00  0.81           N  
ATOM  12454  H   ARG A 808     -27.572 -36.125 -39.945  1.00  0.81           H  
ATOM  12455  HA  ARG A 808     -25.572 -35.885 -37.887  1.00  0.81           H  
ATOM  12456 1HB  ARG A 808     -25.467 -37.176 -40.614  1.00  0.81           H  
ATOM  12457 2HB  ARG A 808     -24.148 -37.254 -39.460  1.00  0.81           H  
ATOM  12458 1HG  ARG A 808     -25.656 -38.357 -37.872  1.00  0.81           H  
ATOM  12459 2HG  ARG A 808     -26.888 -38.312 -39.123  1.00  0.81           H  
ATOM  12460 1HD  ARG A 808     -25.386 -39.517 -40.606  1.00  0.81           H  
ATOM  12461 2HD  ARG A 808     -24.314 -39.723 -39.200  1.00  0.81           H  
ATOM  12462  HE  ARG A 808     -26.883 -40.526 -38.449  1.00  0.81           H  
ATOM  12463 1HH1 ARG A 808     -24.351 -41.457 -40.659  1.00  0.81           H  
ATOM  12464 2HH1 ARG A 808     -24.847 -43.161 -40.609  1.00  0.81           H  
ATOM  12465 1HH2 ARG A 808     -27.429 -42.824 -38.501  1.00  0.81           H  
ATOM  12466 2HH2 ARG A 808     -26.382 -43.872 -39.503  1.00  0.81           H  
ATOM  12467  N   SER A 809     -25.071 -34.158 -40.608  1.00  0.85           N  
ATOM  12468  CA  SER A 809     -24.190 -33.195 -41.241  1.00  0.85           C  
ATOM  12469  C   SER A 809     -24.911 -32.093 -41.984  1.00  0.85           C  
ATOM  12470  O   SER A 809     -25.938 -32.310 -42.628  1.00  0.85           O  
ATOM  12471  CB  SER A 809     -23.261 -33.891 -42.211  1.00  0.85           C  
ATOM  12472  OG  SER A 809     -22.457 -32.950 -42.858  1.00  0.85           O  
ATOM  12473  H   SER A 809     -25.960 -34.383 -41.034  1.00  0.85           H  
ATOM  12474  HA  SER A 809     -23.595 -32.732 -40.461  1.00  0.85           H  
ATOM  12475 1HB  SER A 809     -22.631 -34.595 -41.669  1.00  0.85           H  
ATOM  12476 2HB  SER A 809     -23.837 -34.456 -42.944  1.00  0.85           H  
ATOM  12477  HG  SER A 809     -22.139 -32.385 -42.132  1.00  0.85           H  
ATOM  12478  N   ASN A 810     -24.318 -30.901 -41.948  1.00  0.90           N  
ATOM  12479  CA  ASN A 810     -24.877 -29.762 -42.668  1.00  0.90           C  
ATOM  12480  C   ASN A 810     -24.286 -29.619 -44.065  1.00  0.90           C  
ATOM  12481  O   ASN A 810     -24.595 -28.664 -44.776  1.00  0.90           O  
ATOM  12482  CB  ASN A 810     -24.664 -28.489 -41.882  1.00  0.90           C  
ATOM  12483  CG  ASN A 810     -25.497 -28.435 -40.658  1.00  0.90           C  
ATOM  12484  OD1 ASN A 810     -26.647 -28.889 -40.648  1.00  0.90           O  
ATOM  12485  ND2 ASN A 810     -24.952 -27.890 -39.614  1.00  0.90           N  
ATOM  12486  H   ASN A 810     -23.448 -30.804 -41.415  1.00  0.90           H  
ATOM  12487  HA  ASN A 810     -25.950 -29.921 -42.789  1.00  0.90           H  
ATOM  12488 1HB  ASN A 810     -23.610 -28.414 -41.599  1.00  0.90           H  
ATOM  12489 2HB  ASN A 810     -24.898 -27.630 -42.511  1.00  0.90           H  
ATOM  12490 1HD2 ASN A 810     -25.480 -27.839 -38.766  1.00  0.90           H  
ATOM  12491 2HD2 ASN A 810     -24.014 -27.543 -39.659  1.00  0.90           H  
ATOM  12492  N   VAL A 811     -23.416 -30.551 -44.433  1.00  0.95           N  
ATOM  12493  CA  VAL A 811     -22.787 -30.561 -45.740  1.00  0.95           C  
ATOM  12494  C   VAL A 811     -23.042 -31.891 -46.436  1.00  0.95           C  
ATOM  12495  O   VAL A 811     -23.485 -31.941 -47.581  1.00  0.95           O  
ATOM  12496  CB  VAL A 811     -21.274 -30.299 -45.644  1.00  0.95           C  
ATOM  12497  CG1 VAL A 811     -20.663 -30.390 -47.033  1.00  0.95           C  
ATOM  12498  CG2 VAL A 811     -21.020 -28.919 -45.041  1.00  0.95           C  
ATOM  12499  H   VAL A 811     -23.199 -31.308 -43.791  1.00  0.95           H  
ATOM  12500  HA  VAL A 811     -23.228 -29.770 -46.346  1.00  0.95           H  
ATOM  12501  HB  VAL A 811     -20.810 -31.065 -45.017  1.00  0.95           H  
ATOM  12502 1HG1 VAL A 811     -19.589 -30.217 -46.973  1.00  0.95           H  
ATOM  12503 2HG1 VAL A 811     -20.848 -31.382 -47.444  1.00  0.95           H  
ATOM  12504 3HG1 VAL A 811     -21.119 -29.637 -47.680  1.00  0.95           H  
ATOM  12505 1HG2 VAL A 811     -19.950 -28.742 -44.981  1.00  0.95           H  
ATOM  12506 2HG2 VAL A 811     -21.480 -28.157 -45.669  1.00  0.95           H  
ATOM  12507 3HG2 VAL A 811     -21.449 -28.872 -44.039  1.00  0.95           H  
ATOM  12508  N   GLN A 812     -22.737 -32.993 -45.769  1.00  1.01           N  
ATOM  12509  CA  GLN A 812     -22.915 -34.259 -46.450  1.00  1.01           C  
ATOM  12510  C   GLN A 812     -24.377 -34.658 -46.377  1.00  1.01           C  
ATOM  12511  O   GLN A 812     -25.045 -34.447 -45.353  1.00  1.01           O  
ATOM  12512  CB  GLN A 812     -22.025 -35.338 -45.853  1.00  1.01           C  
ATOM  12513  CG  GLN A 812     -20.539 -35.090 -46.028  1.00  1.01           C  
ATOM  12514  CD  GLN A 812     -19.679 -36.203 -45.430  1.00  1.01           C  
ATOM  12515  OE1 GLN A 812     -19.668 -36.433 -44.216  1.00  1.01           O  
ATOM  12516  NE2 GLN A 812     -18.955 -36.908 -46.292  1.00  1.01           N  
ATOM  12517  H   GLN A 812     -22.416 -32.959 -44.808  1.00  1.01           H  
ATOM  12518  HA  GLN A 812     -22.647 -34.138 -47.499  1.00  1.01           H  
ATOM  12519 1HB  GLN A 812     -22.229 -35.423 -44.788  1.00  1.01           H  
ATOM  12520 2HB  GLN A 812     -22.268 -36.294 -46.315  1.00  1.01           H  
ATOM  12521 1HG  GLN A 812     -20.320 -35.019 -47.092  1.00  1.01           H  
ATOM  12522 2HG  GLN A 812     -20.284 -34.153 -45.529  1.00  1.01           H  
ATOM  12523 1HE2 GLN A 812     -18.375 -37.658 -45.968  1.00  1.01           H  
ATOM  12524 2HE2 GLN A 812     -18.994 -36.698 -47.271  1.00  1.01           H  
ATOM  12525  N   THR A 813     -24.867 -35.240 -47.459  1.00  1.07           N  
ATOM  12526  CA  THR A 813     -26.233 -35.720 -47.502  1.00  1.07           C  
ATOM  12527  C   THR A 813     -26.326 -37.139 -46.984  1.00  1.07           C  
ATOM  12528  O   THR A 813     -25.310 -37.828 -46.794  1.00  1.07           O  
ATOM  12529  CB  THR A 813     -26.802 -35.593 -48.924  1.00  1.07           C  
ATOM  12530  OG1 THR A 813     -26.042 -36.418 -49.821  1.00  1.07           O  
ATOM  12531  CG2 THR A 813     -26.734 -34.126 -49.356  1.00  1.07           C  
ATOM  12532  H   THR A 813     -24.276 -35.356 -48.269  1.00  1.07           H  
ATOM  12533  HA  THR A 813     -26.845 -35.095 -46.858  1.00  1.07           H  
ATOM  12534  HB  THR A 813     -27.839 -35.923 -48.946  1.00  1.07           H  
ATOM  12535  HG1 THR A 813     -26.351 -37.335 -49.730  1.00  1.07           H  
ATOM  12536 1HG2 THR A 813     -27.126 -34.019 -50.353  1.00  1.07           H  
ATOM  12537 2HG2 THR A 813     -27.322 -33.523 -48.673  1.00  1.07           H  
ATOM  12538 3HG2 THR A 813     -25.702 -33.793 -49.336  1.00  1.07           H  
ATOM  12539  N   ALA A 814     -27.542 -37.568 -46.733  1.00  1.12           N  
ATOM  12540  CA  ALA A 814     -27.792 -38.915 -46.303  1.00  1.12           C  
ATOM  12541  C   ALA A 814     -27.291 -39.806 -47.404  1.00  1.12           C  
ATOM  12542  O   ALA A 814     -27.436 -39.491 -48.586  1.00  1.12           O  
ATOM  12543  CB  ALA A 814     -29.265 -39.132 -46.008  1.00  1.12           C  
ATOM  12544  H   ALA A 814     -28.323 -36.944 -46.893  1.00  1.12           H  
ATOM  12545  HA  ALA A 814     -27.213 -39.116 -45.404  1.00  1.12           H  
ATOM  12546 1HB  ALA A 814     -29.437 -40.141 -45.716  1.00  1.12           H  
ATOM  12547 2HB  ALA A 814     -29.582 -38.463 -45.206  1.00  1.12           H  
ATOM  12548 3HB  ALA A 814     -29.840 -38.923 -46.904  1.00  1.12           H  
ATOM  12549  N   PHE A 815     -26.669 -40.894 -47.010  1.00  1.14           N  
ATOM  12550  CA  PHE A 815     -26.063 -41.906 -47.870  1.00  1.14           C  
ATOM  12551  C   PHE A 815     -24.827 -41.393 -48.636  1.00  1.14           C  
ATOM  12552  O   PHE A 815     -24.165 -42.163 -49.329  1.00  1.14           O  
ATOM  12553  CB  PHE A 815     -27.104 -42.464 -48.844  1.00  1.14           C  
ATOM  12554  CG  PHE A 815     -28.331 -43.013 -48.150  1.00  1.14           C  
ATOM  12555  CD1 PHE A 815     -29.507 -42.276 -48.085  1.00  1.14           C  
ATOM  12556  CD2 PHE A 815     -28.302 -44.266 -47.553  1.00  1.14           C  
ATOM  12557  CE1 PHE A 815     -30.621 -42.776 -47.445  1.00  1.14           C  
ATOM  12558  CE2 PHE A 815     -29.418 -44.773 -46.913  1.00  1.14           C  
ATOM  12559  CZ  PHE A 815     -30.579 -44.024 -46.860  1.00  1.14           C  
ATOM  12560  H   PHE A 815     -26.613 -41.033 -46.016  1.00  1.14           H  
ATOM  12561  HA  PHE A 815     -25.738 -42.729 -47.234  1.00  1.14           H  
ATOM  12562 1HB  PHE A 815     -27.414 -41.706 -49.558  1.00  1.14           H  
ATOM  12563 2HB  PHE A 815     -26.655 -43.273 -49.419  1.00  1.14           H  
ATOM  12564  HD1 PHE A 815     -29.543 -41.288 -48.550  1.00  1.14           H  
ATOM  12565  HD2 PHE A 815     -27.385 -44.855 -47.594  1.00  1.14           H  
ATOM  12566  HE1 PHE A 815     -31.535 -42.184 -47.403  1.00  1.14           H  
ATOM  12567  HE2 PHE A 815     -29.383 -45.758 -46.449  1.00  1.14           H  
ATOM  12568  HZ  PHE A 815     -31.458 -44.419 -46.353  1.00  1.14           H  
ATOM  12569  N   GLY A 816     -24.468 -40.121 -48.427  1.00  1.15           N  
ATOM  12570  CA  GLY A 816     -23.236 -39.527 -48.917  1.00  1.15           C  
ATOM  12571  C   GLY A 816     -22.246 -39.644 -47.774  1.00  1.15           C  
ATOM  12572  O   GLY A 816     -21.133 -40.142 -47.928  1.00  1.15           O  
ATOM  12573  H   GLY A 816     -25.064 -39.520 -47.870  1.00  1.15           H  
ATOM  12574 1HA  GLY A 816     -22.877 -40.054 -49.801  1.00  1.15           H  
ATOM  12575 2HA  GLY A 816     -23.405 -38.482 -49.174  1.00  1.15           H  
ATOM  12576  N   ALA A 817     -22.713 -39.228 -46.589  1.00  1.13           N  
ATOM  12577  CA  ALA A 817     -21.970 -39.385 -45.338  1.00  1.13           C  
ATOM  12578  C   ALA A 817     -21.713 -40.866 -45.059  1.00  1.13           C  
ATOM  12579  O   ALA A 817     -20.672 -41.255 -44.532  1.00  1.13           O  
ATOM  12580  CB  ALA A 817     -22.763 -38.784 -44.178  1.00  1.13           C  
ATOM  12581  H   ALA A 817     -23.626 -38.777 -46.572  1.00  1.13           H  
ATOM  12582  HA  ALA A 817     -21.012 -38.877 -45.436  1.00  1.13           H  
ATOM  12583 1HB  ALA A 817     -22.194 -38.899 -43.255  1.00  1.13           H  
ATOM  12584 2HB  ALA A 817     -22.945 -37.731 -44.362  1.00  1.13           H  
ATOM  12585 3HB  ALA A 817     -23.715 -39.302 -44.085  1.00  1.13           H  
ATOM  12586  N   GLY A 818     -22.707 -41.677 -45.421  1.00  1.09           N  
ATOM  12587  CA  GLY A 818     -22.739 -43.119 -45.226  1.00  1.09           C  
ATOM  12588  C   GLY A 818     -23.604 -43.468 -44.019  1.00  1.09           C  
ATOM  12589  O   GLY A 818     -23.338 -43.015 -42.904  1.00  1.09           O  
ATOM  12590  H   GLY A 818     -23.495 -41.245 -45.873  1.00  1.09           H  
ATOM  12591 1HA  GLY A 818     -23.137 -43.597 -46.123  1.00  1.09           H  
ATOM  12592 2HA  GLY A 818     -21.726 -43.493 -45.083  1.00  1.09           H  
ATOM  12593  N   PHE A 819     -24.610 -44.319 -44.219  1.00  1.02           N  
ATOM  12594  CA  PHE A 819     -25.529 -44.688 -43.135  1.00  1.02           C  
ATOM  12595  C   PHE A 819     -24.798 -45.314 -41.959  1.00  1.02           C  
ATOM  12596  O   PHE A 819     -24.975 -44.905 -40.810  1.00  1.02           O  
ATOM  12597  CB  PHE A 819     -26.674 -45.551 -43.668  1.00  1.02           C  
ATOM  12598  CG  PHE A 819     -27.695 -45.976 -42.636  1.00  1.02           C  
ATOM  12599  CD1 PHE A 819     -28.572 -45.060 -42.074  1.00  1.02           C  
ATOM  12600  CD2 PHE A 819     -27.827 -47.288 -42.284  1.00  1.02           C  
ATOM  12601  CE1 PHE A 819     -29.534 -45.447 -41.172  1.00  1.02           C  
ATOM  12602  CE2 PHE A 819     -28.792 -47.699 -41.385  1.00  1.02           C  
ATOM  12603  CZ  PHE A 819     -29.649 -46.774 -40.824  1.00  1.02           C  
ATOM  12604  H   PHE A 819     -24.767 -44.692 -45.144  1.00  1.02           H  
ATOM  12605  HA  PHE A 819     -25.981 -43.783 -42.750  1.00  1.02           H  
ATOM  12606 1HB  PHE A 819     -27.197 -45.013 -44.456  1.00  1.02           H  
ATOM  12607 2HB  PHE A 819     -26.260 -46.453 -44.114  1.00  1.02           H  
ATOM  12608  HD1 PHE A 819     -28.489 -44.033 -42.334  1.00  1.02           H  
ATOM  12609  HD2 PHE A 819     -27.165 -47.999 -42.730  1.00  1.02           H  
ATOM  12610  HE1 PHE A 819     -30.203 -44.703 -40.739  1.00  1.02           H  
ATOM  12611  HE2 PHE A 819     -28.879 -48.750 -41.120  1.00  1.02           H  
ATOM  12612  HZ  PHE A 819     -30.410 -47.094 -40.111  1.00  1.02           H  
ATOM  12613  N   PHE A 820     -23.898 -46.240 -42.221  1.00  0.96           N  
ATOM  12614  CA  PHE A 820     -23.215 -46.871 -41.105  1.00  0.96           C  
ATOM  12615  C   PHE A 820     -21.870 -46.210 -40.773  1.00  0.96           C  
ATOM  12616  O   PHE A 820     -21.025 -46.822 -40.121  1.00  0.96           O  
ATOM  12617  CB  PHE A 820     -23.000 -48.353 -41.377  1.00  0.96           C  
ATOM  12618  CG  PHE A 820     -24.272 -49.162 -41.430  1.00  0.96           C  
ATOM  12619  CD1 PHE A 820     -24.782 -49.600 -42.642  1.00  0.96           C  
ATOM  12620  CD2 PHE A 820     -24.954 -49.488 -40.272  1.00  0.96           C  
ATOM  12621  CE1 PHE A 820     -25.942 -50.353 -42.687  1.00  0.96           C  
ATOM  12622  CE2 PHE A 820     -26.114 -50.230 -40.312  1.00  0.96           C  
ATOM  12623  CZ  PHE A 820     -26.608 -50.665 -41.520  1.00  0.96           C  
ATOM  12624  H   PHE A 820     -23.724 -46.541 -43.169  1.00  0.96           H  
ATOM  12625  HA  PHE A 820     -23.850 -46.786 -40.228  1.00  0.96           H  
ATOM  12626 1HB  PHE A 820     -22.476 -48.475 -42.323  1.00  0.96           H  
ATOM  12627 2HB  PHE A 820     -22.366 -48.770 -40.597  1.00  0.96           H  
ATOM  12628  HD1 PHE A 820     -24.257 -49.352 -43.565  1.00  0.96           H  
ATOM  12629  HD2 PHE A 820     -24.561 -49.153 -39.317  1.00  0.96           H  
ATOM  12630  HE1 PHE A 820     -26.334 -50.696 -43.645  1.00  0.96           H  
ATOM  12631  HE2 PHE A 820     -26.638 -50.477 -39.390  1.00  0.96           H  
ATOM  12632  HZ  PHE A 820     -27.524 -51.254 -41.556  1.00  0.96           H  
ATOM  12633  N   SER A 821     -21.669 -44.950 -41.202  1.00  0.90           N  
ATOM  12634  CA  SER A 821     -20.431 -44.222 -40.910  1.00  0.90           C  
ATOM  12635  C   SER A 821     -20.291 -43.820 -39.435  1.00  0.90           C  
ATOM  12636  O   SER A 821     -19.198 -43.466 -38.987  1.00  0.90           O  
ATOM  12637  CB  SER A 821     -20.331 -42.974 -41.768  1.00  0.90           C  
ATOM  12638  OG  SER A 821     -21.307 -42.040 -41.420  1.00  0.90           O  
ATOM  12639  H   SER A 821     -22.383 -44.461 -41.743  1.00  0.90           H  
ATOM  12640  HA  SER A 821     -19.593 -44.873 -41.160  1.00  0.90           H  
ATOM  12641 1HB  SER A 821     -19.346 -42.531 -41.643  1.00  0.90           H  
ATOM  12642 2HB  SER A 821     -20.437 -43.238 -42.817  1.00  0.90           H  
ATOM  12643  HG  SER A 821     -22.092 -42.285 -41.947  1.00  0.90           H  
ATOM  12644  N   ASN A 822     -21.392 -43.871 -38.684  1.00  0.87           N  
ATOM  12645  CA  ASN A 822     -21.383 -43.516 -37.270  1.00  0.87           C  
ATOM  12646  C   ASN A 822     -22.230 -44.473 -36.455  1.00  0.87           C  
ATOM  12647  O   ASN A 822     -23.452 -44.312 -36.311  1.00  0.87           O  
ATOM  12648  CB  ASN A 822     -21.835 -42.098 -37.009  1.00  0.87           C  
ATOM  12649  CG  ASN A 822     -21.706 -41.767 -35.527  1.00  0.87           C  
ATOM  12650  OD1 ASN A 822     -21.206 -42.593 -34.740  1.00  0.87           O  
ATOM  12651  ND2 ASN A 822     -22.157 -40.622 -35.141  1.00  0.87           N  
ATOM  12652  H   ASN A 822     -22.249 -44.172 -39.121  1.00  0.87           H  
ATOM  12653  HA  ASN A 822     -20.361 -43.610 -36.903  1.00  0.87           H  
ATOM  12654 1HB  ASN A 822     -21.231 -41.393 -37.591  1.00  0.87           H  
ATOM  12655 2HB  ASN A 822     -22.878 -41.972 -37.316  1.00  0.87           H  
ATOM  12656 1HD2 ASN A 822     -22.117 -40.361 -34.175  1.00  0.87           H  
ATOM  12657 2HD2 ASN A 822     -22.579 -39.994 -35.823  1.00  0.87           H  
ATOM  12658  N   LYS A 823     -21.546 -45.440 -35.861  1.00  0.85           N  
ATOM  12659  CA  LYS A 823     -22.156 -46.496 -35.073  1.00  0.85           C  
ATOM  12660  C   LYS A 823     -22.952 -45.972 -33.883  1.00  0.85           C  
ATOM  12661  O   LYS A 823     -23.838 -46.660 -33.375  1.00  0.85           O  
ATOM  12662  CB  LYS A 823     -21.072 -47.442 -34.559  1.00  0.85           C  
ATOM  12663  CG  LYS A 823     -20.127 -46.806 -33.514  1.00  0.85           C  
ATOM  12664  CD  LYS A 823     -19.034 -47.770 -33.081  1.00  0.85           C  
ATOM  12665  CE  LYS A 823     -18.134 -47.150 -32.016  1.00  0.85           C  
ATOM  12666  NZ  LYS A 823     -17.035 -48.080 -31.611  1.00  0.85           N  
ATOM  12667  H   LYS A 823     -20.545 -45.467 -36.006  1.00  0.85           H  
ATOM  12668  HA  LYS A 823     -22.837 -47.051 -35.719  1.00  0.85           H  
ATOM  12669 1HB  LYS A 823     -21.539 -48.315 -34.102  1.00  0.85           H  
ATOM  12670 2HB  LYS A 823     -20.468 -47.791 -35.397  1.00  0.85           H  
ATOM  12671 1HG  LYS A 823     -19.670 -45.907 -33.930  1.00  0.85           H  
ATOM  12672 2HG  LYS A 823     -20.695 -46.521 -32.629  1.00  0.85           H  
ATOM  12673 1HD  LYS A 823     -19.489 -48.676 -32.679  1.00  0.85           H  
ATOM  12674 2HD  LYS A 823     -18.426 -48.042 -33.944  1.00  0.85           H  
ATOM  12675 1HE  LYS A 823     -17.697 -46.232 -32.406  1.00  0.85           H  
ATOM  12676 2HE  LYS A 823     -18.735 -46.907 -31.138  1.00  0.85           H  
ATOM  12677 1HZ  LYS A 823     -16.463 -47.638 -30.905  1.00  0.85           H  
ATOM  12678 2HZ  LYS A 823     -17.434 -48.929 -31.236  1.00  0.85           H  
ATOM  12679 3HZ  LYS A 823     -16.465 -48.303 -32.414  1.00  0.85           H  
ATOM  12680  N   TYR A 824     -22.667 -44.749 -33.428  1.00  0.84           N  
ATOM  12681  CA  TYR A 824     -23.389 -44.249 -32.277  1.00  0.84           C  
ATOM  12682  C   TYR A 824     -24.795 -43.831 -32.665  1.00  0.84           C  
ATOM  12683  O   TYR A 824     -25.726 -43.946 -31.862  1.00  0.84           O  
ATOM  12684  CB  TYR A 824     -22.674 -43.062 -31.652  1.00  0.84           C  
ATOM  12685  CG  TYR A 824     -21.362 -43.367 -30.988  1.00  0.84           C  
ATOM  12686  CD1 TYR A 824     -20.193 -42.832 -31.500  1.00  0.84           C  
ATOM  12687  CD2 TYR A 824     -21.323 -44.169 -29.860  1.00  0.84           C  
ATOM  12688  CE1 TYR A 824     -18.990 -43.090 -30.885  1.00  0.84           C  
ATOM  12689  CE2 TYR A 824     -20.117 -44.427 -29.242  1.00  0.84           C  
ATOM  12690  CZ  TYR A 824     -18.954 -43.889 -29.749  1.00  0.84           C  
ATOM  12691  OH  TYR A 824     -17.751 -44.137 -29.125  1.00  0.84           O  
ATOM  12692  H   TYR A 824     -21.968 -44.166 -33.884  1.00  0.84           H  
ATOM  12693  HA  TYR A 824     -23.466 -45.047 -31.539  1.00  0.84           H  
ATOM  12694 1HB  TYR A 824     -22.501 -42.302 -32.413  1.00  0.84           H  
ATOM  12695 2HB  TYR A 824     -23.331 -42.619 -30.912  1.00  0.84           H  
ATOM  12696  HD1 TYR A 824     -20.226 -42.198 -32.386  1.00  0.84           H  
ATOM  12697  HD2 TYR A 824     -22.244 -44.588 -29.457  1.00  0.84           H  
ATOM  12698  HE1 TYR A 824     -18.073 -42.661 -31.286  1.00  0.84           H  
ATOM  12699  HE2 TYR A 824     -20.086 -45.052 -28.350  1.00  0.84           H  
ATOM  12700  HH  TYR A 824     -17.036 -43.773 -29.653  1.00  0.84           H  
ATOM  12701  N   VAL A 825     -24.963 -43.336 -33.894  1.00  0.83           N  
ATOM  12702  CA  VAL A 825     -26.278 -42.892 -34.329  1.00  0.83           C  
ATOM  12703  C   VAL A 825     -27.057 -44.119 -34.704  1.00  0.83           C  
ATOM  12704  O   VAL A 825     -28.221 -44.242 -34.349  1.00  0.83           O  
ATOM  12705  CB  VAL A 825     -26.233 -41.864 -35.470  1.00  0.83           C  
ATOM  12706  CG1 VAL A 825     -27.659 -41.579 -35.952  1.00  0.83           C  
ATOM  12707  CG2 VAL A 825     -25.621 -40.569 -34.964  1.00  0.83           C  
ATOM  12708  H   VAL A 825     -24.187 -43.320 -34.551  1.00  0.83           H  
ATOM  12709  HA  VAL A 825     -26.791 -42.420 -33.497  1.00  0.83           H  
ATOM  12710  HB  VAL A 825     -25.637 -42.264 -36.294  1.00  0.83           H  
ATOM  12711 1HG1 VAL A 825     -27.649 -40.846 -36.747  1.00  0.83           H  
ATOM  12712 2HG1 VAL A 825     -28.109 -42.503 -36.313  1.00  0.83           H  
ATOM  12713 3HG1 VAL A 825     -28.250 -41.188 -35.122  1.00  0.83           H  
ATOM  12714 1HG2 VAL A 825     -25.578 -39.841 -35.774  1.00  0.83           H  
ATOM  12715 2HG2 VAL A 825     -26.226 -40.170 -34.154  1.00  0.83           H  
ATOM  12716 3HG2 VAL A 825     -24.639 -40.762 -34.601  1.00  0.83           H  
ATOM  12717  N   ILE A 826     -26.406 -45.054 -35.397  1.00  0.83           N  
ATOM  12718  CA  ILE A 826     -27.103 -46.277 -35.769  1.00  0.83           C  
ATOM  12719  C   ILE A 826     -27.559 -47.016 -34.523  1.00  0.83           C  
ATOM  12720  O   ILE A 826     -28.707 -47.462 -34.441  1.00  0.83           O  
ATOM  12721  CB  ILE A 826     -26.184 -47.204 -36.571  1.00  0.83           C  
ATOM  12722  CG1 ILE A 826     -25.844 -46.576 -37.875  1.00  0.83           C  
ATOM  12723  CG2 ILE A 826     -26.864 -48.550 -36.776  1.00  0.83           C  
ATOM  12724  CD1 ILE A 826     -27.033 -46.389 -38.712  1.00  0.83           C  
ATOM  12725  H   ILE A 826     -25.431 -44.906 -35.665  1.00  0.83           H  
ATOM  12726  HA  ILE A 826     -27.974 -46.023 -36.367  1.00  0.83           H  
ATOM  12727  HB  ILE A 826     -25.256 -47.349 -36.025  1.00  0.83           H  
ATOM  12728 1HG1 ILE A 826     -25.374 -45.604 -37.706  1.00  0.83           H  
ATOM  12729 2HG1 ILE A 826     -25.147 -47.201 -38.393  1.00  0.83           H  
ATOM  12730 1HG2 ILE A 826     -26.203 -49.207 -37.330  1.00  0.83           H  
ATOM  12731 2HG2 ILE A 826     -27.080 -48.989 -35.804  1.00  0.83           H  
ATOM  12732 3HG2 ILE A 826     -27.795 -48.418 -37.329  1.00  0.83           H  
ATOM  12733 1HD1 ILE A 826     -26.763 -45.952 -39.649  1.00  0.83           H  
ATOM  12734 2HD1 ILE A 826     -27.483 -47.360 -38.888  1.00  0.83           H  
ATOM  12735 3HD1 ILE A 826     -27.744 -45.742 -38.204  1.00  0.83           H  
ATOM  12736  N   GLY A 827     -26.688 -47.079 -33.517  1.00  0.83           N  
ATOM  12737  CA  GLY A 827     -27.018 -47.695 -32.254  1.00  0.83           C  
ATOM  12738  C   GLY A 827     -28.240 -47.022 -31.652  1.00  0.83           C  
ATOM  12739  O   GLY A 827     -29.226 -47.693 -31.341  1.00  0.83           O  
ATOM  12740  H   GLY A 827     -25.744 -46.712 -33.625  1.00  0.83           H  
ATOM  12741 1HA  GLY A 827     -27.208 -48.758 -32.399  1.00  0.83           H  
ATOM  12742 2HA  GLY A 827     -26.169 -47.598 -31.578  1.00  0.83           H  
ATOM  12743  N   ALA A 828     -28.184 -45.691 -31.495  1.00  0.84           N  
ATOM  12744  CA  ALA A 828     -29.289 -44.944 -30.913  1.00  0.84           C  
ATOM  12745  C   ALA A 828     -30.593 -45.099 -31.693  1.00  0.84           C  
ATOM  12746  O   ALA A 828     -31.640 -45.302 -31.088  1.00  0.84           O  
ATOM  12747  CB  ALA A 828     -28.924 -43.485 -30.849  1.00  0.84           C  
ATOM  12748  H   ALA A 828     -27.343 -45.179 -31.766  1.00  0.84           H  
ATOM  12749  HA  ALA A 828     -29.452 -45.316 -29.903  1.00  0.84           H  
ATOM  12750 1HB  ALA A 828     -29.729 -42.949 -30.386  1.00  0.84           H  
ATOM  12751 2HB  ALA A 828     -28.017 -43.362 -30.265  1.00  0.84           H  
ATOM  12752 3HB  ALA A 828     -28.759 -43.107 -31.858  1.00  0.84           H  
ATOM  12753  N   VAL A 829     -30.539 -45.097 -33.023  1.00  0.85           N  
ATOM  12754  CA  VAL A 829     -31.749 -45.276 -33.819  1.00  0.85           C  
ATOM  12755  C   VAL A 829     -32.378 -46.634 -33.594  1.00  0.85           C  
ATOM  12756  O   VAL A 829     -33.580 -46.729 -33.324  1.00  0.85           O  
ATOM  12757  CB  VAL A 829     -31.433 -45.079 -35.316  1.00  0.85           C  
ATOM  12758  CG1 VAL A 829     -32.601 -45.523 -36.188  1.00  0.85           C  
ATOM  12759  CG2 VAL A 829     -31.158 -43.575 -35.567  1.00  0.85           C  
ATOM  12760  H   VAL A 829     -29.651 -44.941 -33.493  1.00  0.85           H  
ATOM  12761  HA  VAL A 829     -32.466 -44.511 -33.521  1.00  0.85           H  
ATOM  12762  HB  VAL A 829     -30.552 -45.672 -35.579  1.00  0.85           H  
ATOM  12763 1HG1 VAL A 829     -32.349 -45.369 -37.235  1.00  0.85           H  
ATOM  12764 2HG1 VAL A 829     -32.791 -46.581 -36.014  1.00  0.85           H  
ATOM  12765 3HG1 VAL A 829     -33.471 -44.973 -35.952  1.00  0.85           H  
ATOM  12766 1HG2 VAL A 829     -30.916 -43.417 -36.616  1.00  0.85           H  
ATOM  12767 2HG2 VAL A 829     -32.033 -42.988 -35.310  1.00  0.85           H  
ATOM  12768 3HG2 VAL A 829     -30.330 -43.244 -34.957  1.00  0.85           H  
ATOM  12769  N   LEU A 830     -31.566 -47.685 -33.645  1.00  0.87           N  
ATOM  12770  CA  LEU A 830     -32.102 -49.013 -33.444  1.00  0.87           C  
ATOM  12771  C   LEU A 830     -32.623 -49.167 -32.021  1.00  0.87           C  
ATOM  12772  O   LEU A 830     -33.696 -49.738 -31.812  1.00  0.87           O  
ATOM  12773  CB  LEU A 830     -31.024 -50.041 -33.747  1.00  0.87           C  
ATOM  12774  CG  LEU A 830     -30.614 -50.094 -35.220  1.00  0.87           C  
ATOM  12775  CD1 LEU A 830     -29.443 -51.042 -35.377  1.00  0.87           C  
ATOM  12776  CD2 LEU A 830     -31.810 -50.503 -36.060  1.00  0.87           C  
ATOM  12777  H   LEU A 830     -30.571 -47.562 -33.849  1.00  0.87           H  
ATOM  12778  HA  LEU A 830     -32.932 -49.157 -34.133  1.00  0.87           H  
ATOM  12779 1HB  LEU A 830     -30.133 -49.784 -33.166  1.00  0.87           H  
ATOM  12780 2HB  LEU A 830     -31.370 -51.026 -33.443  1.00  0.87           H  
ATOM  12781  HG  LEU A 830     -30.282 -49.105 -35.537  1.00  0.87           H  
ATOM  12782 1HD1 LEU A 830     -29.132 -51.067 -36.421  1.00  0.87           H  
ATOM  12783 2HD1 LEU A 830     -28.615 -50.690 -34.760  1.00  0.87           H  
ATOM  12784 3HD1 LEU A 830     -29.735 -52.041 -35.061  1.00  0.87           H  
ATOM  12785 1HD2 LEU A 830     -31.522 -50.527 -37.111  1.00  0.87           H  
ATOM  12786 2HD2 LEU A 830     -32.152 -51.492 -35.754  1.00  0.87           H  
ATOM  12787 3HD2 LEU A 830     -32.614 -49.779 -35.920  1.00  0.87           H  
ATOM  12788  N   LEU A 831     -31.906 -48.599 -31.047  1.00  0.90           N  
ATOM  12789  CA  LEU A 831     -32.333 -48.655 -29.659  1.00  0.90           C  
ATOM  12790  C   LEU A 831     -33.667 -47.976 -29.498  1.00  0.90           C  
ATOM  12791  O   LEU A 831     -34.557 -48.507 -28.843  1.00  0.90           O  
ATOM  12792  CB  LEU A 831     -31.297 -48.028 -28.728  1.00  0.90           C  
ATOM  12793  CG  LEU A 831     -31.708 -47.957 -27.265  1.00  0.90           C  
ATOM  12794  CD1 LEU A 831     -32.021 -49.353 -26.741  1.00  0.90           C  
ATOM  12795  CD2 LEU A 831     -30.572 -47.340 -26.461  1.00  0.90           C  
ATOM  12796  H   LEU A 831     -31.024 -48.135 -31.266  1.00  0.90           H  
ATOM  12797  HA  LEU A 831     -32.447 -49.700 -29.380  1.00  0.90           H  
ATOM  12798 1HB  LEU A 831     -30.369 -48.589 -28.804  1.00  0.90           H  
ATOM  12799 2HB  LEU A 831     -31.111 -47.010 -29.065  1.00  0.90           H  
ATOM  12800  HG  LEU A 831     -32.595 -47.345 -27.179  1.00  0.90           H  
ATOM  12801 1HD1 LEU A 831     -32.320 -49.288 -25.694  1.00  0.90           H  
ATOM  12802 2HD1 LEU A 831     -32.835 -49.788 -27.322  1.00  0.90           H  
ATOM  12803 3HD1 LEU A 831     -31.137 -49.982 -26.828  1.00  0.90           H  
ATOM  12804 1HD2 LEU A 831     -30.862 -47.271 -25.412  1.00  0.90           H  
ATOM  12805 2HD2 LEU A 831     -29.685 -47.965 -26.554  1.00  0.90           H  
ATOM  12806 3HD2 LEU A 831     -30.347 -46.351 -26.843  1.00  0.90           H  
ATOM  12807  N   CYS A 832     -33.817 -46.798 -30.078  1.00  0.95           N  
ATOM  12808  CA  CYS A 832     -35.066 -46.077 -29.975  1.00  0.95           C  
ATOM  12809  C   CYS A 832     -36.206 -46.848 -30.602  1.00  0.95           C  
ATOM  12810  O   CYS A 832     -37.308 -46.857 -30.063  1.00  0.95           O  
ATOM  12811  CB  CYS A 832     -34.937 -44.725 -30.619  1.00  0.95           C  
ATOM  12812  SG  CYS A 832     -33.915 -43.684 -29.683  1.00  0.95           S  
ATOM  12813  H   CYS A 832     -33.045 -46.384 -30.598  1.00  0.95           H  
ATOM  12814  HA  CYS A 832     -35.284 -45.922 -28.921  1.00  0.95           H  
ATOM  12815 1HB  CYS A 832     -34.501 -44.830 -31.613  1.00  0.95           H  
ATOM  12816 2HB  CYS A 832     -35.907 -44.258 -30.727  1.00  0.95           H  
ATOM  12817  HG  CYS A 832     -34.772 -43.505 -28.642  1.00  0.95           H  
ATOM  12818  N   PHE A 833     -35.963 -47.529 -31.721  1.00  1.01           N  
ATOM  12819  CA  PHE A 833     -37.035 -48.311 -32.316  1.00  1.01           C  
ATOM  12820  C   PHE A 833     -37.465 -49.416 -31.340  1.00  1.01           C  
ATOM  12821  O   PHE A 833     -38.664 -49.656 -31.142  1.00  1.01           O  
ATOM  12822  CB  PHE A 833     -36.589 -48.892 -33.658  1.00  1.01           C  
ATOM  12823  CG  PHE A 833     -36.482 -47.851 -34.755  1.00  1.01           C  
ATOM  12824  CD1 PHE A 833     -37.137 -46.636 -34.643  1.00  1.01           C  
ATOM  12825  CD2 PHE A 833     -35.722 -48.087 -35.894  1.00  1.01           C  
ATOM  12826  CE1 PHE A 833     -37.035 -45.690 -35.640  1.00  1.01           C  
ATOM  12827  CE2 PHE A 833     -35.626 -47.133 -36.891  1.00  1.01           C  
ATOM  12828  CZ  PHE A 833     -36.285 -45.931 -36.759  1.00  1.01           C  
ATOM  12829  H   PHE A 833     -35.044 -47.479 -32.167  1.00  1.01           H  
ATOM  12830  HA  PHE A 833     -37.889 -47.657 -32.488  1.00  1.01           H  
ATOM  12831 1HB  PHE A 833     -35.614 -49.364 -33.541  1.00  1.01           H  
ATOM  12832 2HB  PHE A 833     -37.291 -49.658 -33.977  1.00  1.01           H  
ATOM  12833  HD1 PHE A 833     -37.734 -46.428 -33.754  1.00  1.01           H  
ATOM  12834  HD2 PHE A 833     -35.199 -49.036 -35.996  1.00  1.01           H  
ATOM  12835  HE1 PHE A 833     -37.548 -44.742 -35.532  1.00  1.01           H  
ATOM  12836  HE2 PHE A 833     -35.024 -47.330 -37.778  1.00  1.01           H  
ATOM  12837  HZ  PHE A 833     -36.207 -45.175 -37.533  1.00  1.01           H  
ATOM  12838  N   VAL A 834     -36.484 -50.037 -30.676  1.00  1.08           N  
ATOM  12839  CA  VAL A 834     -36.759 -51.074 -29.686  1.00  1.08           C  
ATOM  12840  C   VAL A 834     -37.510 -50.519 -28.484  1.00  1.08           C  
ATOM  12841  O   VAL A 834     -38.487 -51.115 -28.027  1.00  1.08           O  
ATOM  12842  CB  VAL A 834     -35.449 -51.728 -29.206  1.00  1.08           C  
ATOM  12843  CG1 VAL A 834     -35.718 -52.645 -28.029  1.00  1.08           C  
ATOM  12844  CG2 VAL A 834     -34.841 -52.513 -30.349  1.00  1.08           C  
ATOM  12845  H   VAL A 834     -35.512 -49.801 -30.890  1.00  1.08           H  
ATOM  12846  HA  VAL A 834     -37.374 -51.839 -30.159  1.00  1.08           H  
ATOM  12847  HB  VAL A 834     -34.760 -50.959 -28.881  1.00  1.08           H  
ATOM  12848 1HG1 VAL A 834     -34.782 -53.093 -27.700  1.00  1.08           H  
ATOM  12849 2HG1 VAL A 834     -36.151 -52.067 -27.212  1.00  1.08           H  
ATOM  12850 3HG1 VAL A 834     -36.412 -53.429 -28.328  1.00  1.08           H  
ATOM  12851 1HG2 VAL A 834     -33.909 -52.970 -30.023  1.00  1.08           H  
ATOM  12852 2HG2 VAL A 834     -35.537 -53.288 -30.665  1.00  1.08           H  
ATOM  12853 3HG2 VAL A 834     -34.646 -51.852 -31.180  1.00  1.08           H  
ATOM  12854  N   LEU A 835     -37.068 -49.369 -27.977  1.00  1.18           N  
ATOM  12855  CA  LEU A 835     -37.711 -48.748 -26.832  1.00  1.18           C  
ATOM  12856  C   LEU A 835     -39.127 -48.316 -27.184  1.00  1.18           C  
ATOM  12857  O   LEU A 835     -40.051 -48.515 -26.407  1.00  1.18           O  
ATOM  12858  CB  LEU A 835     -36.905 -47.540 -26.376  1.00  1.18           C  
ATOM  12859  CG  LEU A 835     -35.523 -47.845 -25.789  1.00  1.18           C  
ATOM  12860  CD1 LEU A 835     -34.789 -46.544 -25.551  1.00  1.18           C  
ATOM  12861  CD2 LEU A 835     -35.670 -48.636 -24.528  1.00  1.18           C  
ATOM  12862  H   LEU A 835     -36.252 -48.931 -28.393  1.00  1.18           H  
ATOM  12863  HA  LEU A 835     -37.760 -49.473 -26.023  1.00  1.18           H  
ATOM  12864 1HB  LEU A 835     -36.768 -46.878 -27.229  1.00  1.18           H  
ATOM  12865 2HB  LEU A 835     -37.478 -47.018 -25.618  1.00  1.18           H  
ATOM  12866  HG  LEU A 835     -34.955 -48.426 -26.494  1.00  1.18           H  
ATOM  12867 1HD1 LEU A 835     -33.800 -46.756 -25.153  1.00  1.18           H  
ATOM  12868 2HD1 LEU A 835     -34.695 -46.008 -26.496  1.00  1.18           H  
ATOM  12869 3HD1 LEU A 835     -35.336 -45.937 -24.841  1.00  1.18           H  
ATOM  12870 1HD2 LEU A 835     -34.681 -48.857 -24.123  1.00  1.18           H  
ATOM  12871 2HD2 LEU A 835     -36.241 -48.060 -23.801  1.00  1.18           H  
ATOM  12872 3HD2 LEU A 835     -36.191 -49.569 -24.747  1.00  1.18           H  
ATOM  12873  N   TYR A 836     -39.324 -47.801 -28.396  1.00  1.29           N  
ATOM  12874  CA  TYR A 836     -40.641 -47.396 -28.865  1.00  1.29           C  
ATOM  12875  C   TYR A 836     -41.569 -48.593 -28.847  1.00  1.29           C  
ATOM  12876  O   TYR A 836     -42.722 -48.512 -28.396  1.00  1.29           O  
ATOM  12877  CB  TYR A 836     -40.596 -46.757 -30.250  1.00  1.29           C  
ATOM  12878  CG  TYR A 836     -41.957 -46.470 -30.719  1.00  1.29           C  
ATOM  12879  CD1 TYR A 836     -42.960 -46.462 -29.795  1.00  1.29           C  
ATOM  12880  CD2 TYR A 836     -42.236 -46.226 -32.045  1.00  1.29           C  
ATOM  12881  CE1 TYR A 836     -44.226 -46.245 -30.184  1.00  1.29           C  
ATOM  12882  CE2 TYR A 836     -43.533 -45.991 -32.421  1.00  1.29           C  
ATOM  12883  CZ  TYR A 836     -44.531 -46.016 -31.476  1.00  1.29           C  
ATOM  12884  OH  TYR A 836     -45.851 -45.826 -31.777  1.00  1.29           O  
ATOM  12885  H   TYR A 836     -38.531 -47.655 -29.011  1.00  1.29           H  
ATOM  12886  HA  TYR A 836     -41.039 -46.657 -28.178  1.00  1.29           H  
ATOM  12887 1HB  TYR A 836     -40.025 -45.824 -30.217  1.00  1.29           H  
ATOM  12888 2HB  TYR A 836     -40.111 -47.425 -30.960  1.00  1.29           H  
ATOM  12889  HD1 TYR A 836     -42.743 -46.652 -28.744  1.00  1.29           H  
ATOM  12890  HD2 TYR A 836     -41.435 -46.222 -32.786  1.00  1.29           H  
ATOM  12891  HE1 TYR A 836     -45.014 -46.264 -29.461  1.00  1.29           H  
ATOM  12892  HE2 TYR A 836     -43.752 -45.807 -33.436  1.00  1.29           H  
ATOM  12893  HH  TYR A 836     -45.991 -45.717 -32.722  1.00  1.29           H  
ATOM  12894  N   GLY A 837     -41.042 -49.732 -29.292  1.00  1.42           N  
ATOM  12895  CA  GLY A 837     -41.754 -50.995 -29.341  1.00  1.42           C  
ATOM  12896  C   GLY A 837     -42.321 -51.427 -27.981  1.00  1.42           C  
ATOM  12897  O   GLY A 837     -43.172 -52.312 -27.922  1.00  1.42           O  
ATOM  12898  H   GLY A 837     -40.089 -49.717 -29.664  1.00  1.42           H  
ATOM  12899 1HA  GLY A 837     -42.560 -50.923 -30.071  1.00  1.42           H  
ATOM  12900 2HA  GLY A 837     -41.069 -51.761 -29.702  1.00  1.42           H  
ATOM  12901  N   ILE A 838     -41.906 -50.800 -26.875  1.00  1.55           N  
ATOM  12902  CA  ILE A 838     -42.453 -51.146 -25.576  1.00  1.55           C  
ATOM  12903  C   ILE A 838     -43.964 -50.909 -25.560  1.00  1.55           C  
ATOM  12904  O   ILE A 838     -44.691 -51.587 -24.837  1.00  1.55           O  
ATOM  12905  CB  ILE A 838     -41.812 -50.320 -24.445  1.00  1.55           C  
ATOM  12906  CG1 ILE A 838     -42.104 -51.003 -23.114  1.00  1.55           C  
ATOM  12907  CG2 ILE A 838     -42.374 -48.858 -24.415  1.00  1.55           C  
ATOM  12908  CD1 ILE A 838     -41.434 -52.344 -22.974  1.00  1.55           C  
ATOM  12909  H   ILE A 838     -41.208 -50.060 -26.923  1.00  1.55           H  
ATOM  12910  HA  ILE A 838     -42.267 -52.201 -25.389  1.00  1.55           H  
ATOM  12911  HB  ILE A 838     -40.731 -50.290 -24.595  1.00  1.55           H  
ATOM  12912 1HG1 ILE A 838     -41.781 -50.358 -22.300  1.00  1.55           H  
ATOM  12913 2HG1 ILE A 838     -43.169 -51.167 -23.036  1.00  1.55           H  
ATOM  12914 1HG2 ILE A 838     -41.897 -48.304 -23.612  1.00  1.55           H  
ATOM  12915 2HG2 ILE A 838     -42.178 -48.361 -25.356  1.00  1.55           H  
ATOM  12916 3HG2 ILE A 838     -43.435 -48.872 -24.247  1.00  1.55           H  
ATOM  12917 1HD1 ILE A 838     -41.694 -52.783 -22.011  1.00  1.55           H  
ATOM  12918 2HD1 ILE A 838     -41.768 -53.002 -23.776  1.00  1.55           H  
ATOM  12919 3HD1 ILE A 838     -40.354 -52.219 -23.037  1.00  1.55           H  
ATOM  12920  N   THR A 839     -44.449 -49.993 -26.421  1.00  1.70           N  
ATOM  12921  CA  THR A 839     -45.863 -49.631 -26.516  1.00  1.70           C  
ATOM  12922  C   THR A 839     -46.715 -50.754 -27.112  1.00  1.70           C  
ATOM  12923  O   THR A 839     -47.945 -50.669 -27.158  1.00  1.70           O  
ATOM  12924  CB  THR A 839     -46.030 -48.323 -27.298  1.00  1.70           C  
ATOM  12925  OG1 THR A 839     -45.466 -48.482 -28.594  1.00  1.70           O  
ATOM  12926  CG2 THR A 839     -45.336 -47.167 -26.545  1.00  1.70           C  
ATOM  12927  H   THR A 839     -43.790 -49.507 -27.032  1.00  1.70           H  
ATOM  12928  HA  THR A 839     -46.232 -49.444 -25.512  1.00  1.70           H  
ATOM  12929  HB  THR A 839     -47.090 -48.100 -27.401  1.00  1.70           H  
ATOM  12930  HG1 THR A 839     -44.481 -48.509 -28.521  1.00  1.70           H  
ATOM  12931 1HG2 THR A 839     -45.460 -46.252 -27.089  1.00  1.70           H  
ATOM  12932 2HG2 THR A 839     -45.779 -47.061 -25.556  1.00  1.70           H  
ATOM  12933 3HG2 THR A 839     -44.273 -47.385 -26.447  1.00  1.70           H  
ATOM  12934  N   VAL A 840     -46.056 -51.807 -27.572  1.00  1.84           N  
ATOM  12935  CA  VAL A 840     -46.707 -53.018 -28.001  1.00  1.84           C  
ATOM  12936  C   VAL A 840     -47.326 -53.716 -26.793  1.00  1.84           C  
ATOM  12937  O   VAL A 840     -48.324 -54.422 -26.918  1.00  1.84           O  
ATOM  12938  CB  VAL A 840     -45.745 -53.969 -28.712  1.00  1.84           C  
ATOM  12939  CG1 VAL A 840     -46.439 -55.298 -28.963  1.00  1.84           C  
ATOM  12940  CG2 VAL A 840     -45.296 -53.338 -30.023  1.00  1.84           C  
ATOM  12941  H   VAL A 840     -45.037 -51.801 -27.573  1.00  1.84           H  
ATOM  12942  HA  VAL A 840     -47.500 -52.753 -28.699  1.00  1.84           H  
ATOM  12943  HB  VAL A 840     -44.882 -54.156 -28.071  1.00  1.84           H  
ATOM  12944 1HG1 VAL A 840     -45.750 -55.977 -29.462  1.00  1.84           H  
ATOM  12945 2HG1 VAL A 840     -46.749 -55.730 -28.011  1.00  1.84           H  
ATOM  12946 3HG1 VAL A 840     -47.313 -55.139 -29.593  1.00  1.84           H  
ATOM  12947 1HG2 VAL A 840     -44.606 -54.008 -30.530  1.00  1.84           H  
ATOM  12948 2HG2 VAL A 840     -46.165 -53.160 -30.655  1.00  1.84           H  
ATOM  12949 3HG2 VAL A 840     -44.802 -52.392 -29.818  1.00  1.84           H  
ATOM  12950  N   LEU A 841     -46.667 -53.621 -25.638  1.00  1.95           N  
ATOM  12951  CA  LEU A 841     -47.137 -54.329 -24.467  1.00  1.95           C  
ATOM  12952  C   LEU A 841     -48.154 -53.494 -23.663  1.00  1.95           C  
ATOM  12953  O   LEU A 841     -47.921 -52.303 -23.432  1.00  1.95           O  
ATOM  12954  CB  LEU A 841     -45.924 -54.652 -23.608  1.00  1.95           C  
ATOM  12955  CG  LEU A 841     -44.886 -55.484 -24.332  1.00  1.95           C  
ATOM  12956  CD1 LEU A 841     -43.708 -55.711 -23.418  1.00  1.95           C  
ATOM  12957  CD2 LEU A 841     -45.523 -56.787 -24.798  1.00  1.95           C  
ATOM  12958  H   LEU A 841     -45.857 -53.007 -25.556  1.00  1.95           H  
ATOM  12959  HA  LEU A 841     -47.561 -55.258 -24.814  1.00  1.95           H  
ATOM  12960 1HB  LEU A 841     -45.445 -53.716 -23.303  1.00  1.95           H  
ATOM  12961 2HB  LEU A 841     -46.240 -55.193 -22.720  1.00  1.95           H  
ATOM  12962  HG  LEU A 841     -44.524 -54.930 -25.203  1.00  1.95           H  
ATOM  12963 1HD1 LEU A 841     -42.948 -56.290 -23.938  1.00  1.95           H  
ATOM  12964 2HD1 LEU A 841     -43.296 -54.752 -23.124  1.00  1.95           H  
ATOM  12965 3HD1 LEU A 841     -44.034 -56.252 -22.532  1.00  1.95           H  
ATOM  12966 1HD2 LEU A 841     -44.784 -57.384 -25.333  1.00  1.95           H  
ATOM  12967 2HD2 LEU A 841     -45.888 -57.346 -23.937  1.00  1.95           H  
ATOM  12968 3HD2 LEU A 841     -46.359 -56.562 -25.464  1.00  1.95           H  
ATOM  12969  N   PRO A 842     -49.230 -54.105 -23.120  1.00  2.03           N  
ATOM  12970  CA  PRO A 842     -50.248 -53.480 -22.278  1.00  2.03           C  
ATOM  12971  C   PRO A 842     -49.686 -52.647 -21.129  1.00  2.03           C  
ATOM  12972  O   PRO A 842     -50.229 -51.590 -20.799  1.00  2.03           O  
ATOM  12973  CB  PRO A 842     -51.001 -54.700 -21.737  1.00  2.03           C  
ATOM  12974  CG  PRO A 842     -50.885 -55.721 -22.834  1.00  2.03           C  
ATOM  12975  CD  PRO A 842     -49.494 -55.539 -23.398  1.00  2.03           C  
ATOM  12976  HA  PRO A 842     -50.917 -52.885 -22.899  1.00  2.03           H  
ATOM  12977 1HB  PRO A 842     -50.550 -55.032 -20.789  1.00  2.03           H  
ATOM  12978 2HB  PRO A 842     -52.044 -54.427 -21.512  1.00  2.03           H  
ATOM  12979 1HG  PRO A 842     -51.053 -56.733 -22.430  1.00  2.03           H  
ATOM  12980 2HG  PRO A 842     -51.667 -55.550 -23.590  1.00  2.03           H  
ATOM  12981 1HD  PRO A 842     -48.758 -56.191 -22.893  1.00  2.03           H  
ATOM  12982 2HD  PRO A 842     -49.572 -55.731 -24.480  1.00  2.03           H  
ATOM  12983  N   GLY A 843     -48.560 -53.084 -20.558  1.00  2.08           N  
ATOM  12984  CA  GLY A 843     -47.944 -52.368 -19.446  1.00  2.08           C  
ATOM  12985  C   GLY A 843     -47.562 -50.940 -19.818  1.00  2.08           C  
ATOM  12986  O   GLY A 843     -47.546 -50.053 -18.969  1.00  2.08           O  
ATOM  12987  H   GLY A 843     -48.138 -53.944 -20.874  1.00  2.08           H  
ATOM  12988 1HA  GLY A 843     -48.633 -52.353 -18.601  1.00  2.08           H  
ATOM  12989 2HA  GLY A 843     -47.055 -52.908 -19.121  1.00  2.08           H  
ATOM  12990  N   ALA A 844     -47.206 -50.741 -21.085  1.00  2.11           N  
ATOM  12991  CA  ALA A 844     -46.818 -49.441 -21.590  1.00  2.11           C  
ATOM  12992  C   ALA A 844     -48.009 -48.758 -22.233  1.00  2.11           C  
ATOM  12993  O   ALA A 844     -48.137 -47.536 -22.187  1.00  2.11           O  
ATOM  12994  CB  ALA A 844     -45.697 -49.588 -22.563  1.00  2.11           C  
ATOM  12995  H   ALA A 844     -47.262 -51.510 -21.747  1.00  2.11           H  
ATOM  12996  HA  ALA A 844     -46.488 -48.827 -20.758  1.00  2.11           H  
ATOM  12997 1HB  ALA A 844     -45.391 -48.634 -22.940  1.00  2.11           H  
ATOM  12998 2HB  ALA A 844     -44.867 -50.063 -22.066  1.00  2.11           H  
ATOM  12999 3HB  ALA A 844     -46.044 -50.209 -23.373  1.00  2.11           H  
ATOM  13000  N   ARG A 845     -48.915 -49.535 -22.818  1.00  2.11           N  
ATOM  13001  CA  ARG A 845     -50.059 -48.938 -23.504  1.00  2.11           C  
ATOM  13002  C   ARG A 845     -50.904 -48.120 -22.544  1.00  2.11           C  
ATOM  13003  O   ARG A 845     -51.408 -47.052 -22.913  1.00  2.11           O  
ATOM  13004  CB  ARG A 845     -50.931 -49.995 -24.142  1.00  2.11           C  
ATOM  13005  CG  ARG A 845     -50.322 -50.652 -25.336  1.00  2.11           C  
ATOM  13006  CD  ARG A 845     -51.151 -51.738 -25.876  1.00  2.11           C  
ATOM  13007  NE  ARG A 845     -50.548 -52.317 -27.052  1.00  2.11           N  
ATOM  13008  CZ  ARG A 845     -50.977 -53.455 -27.653  1.00  2.11           C  
ATOM  13009  NH1 ARG A 845     -51.988 -54.126 -27.147  1.00  2.11           N  
ATOM  13010  NH2 ARG A 845     -50.390 -53.899 -28.746  1.00  2.11           N  
ATOM  13011  H   ARG A 845     -48.775 -50.546 -22.836  1.00  2.11           H  
ATOM  13012  HA  ARG A 845     -49.685 -48.282 -24.290  1.00  2.11           H  
ATOM  13013 1HB  ARG A 845     -51.175 -50.742 -23.411  1.00  2.11           H  
ATOM  13014 2HB  ARG A 845     -51.866 -49.539 -24.465  1.00  2.11           H  
ATOM  13015 1HG  ARG A 845     -50.197 -49.905 -26.122  1.00  2.11           H  
ATOM  13016 2HG  ARG A 845     -49.352 -51.059 -25.067  1.00  2.11           H  
ATOM  13017 1HD  ARG A 845     -51.269 -52.521 -25.141  1.00  2.11           H  
ATOM  13018 2HD  ARG A 845     -52.127 -51.341 -26.150  1.00  2.11           H  
ATOM  13019  HE  ARG A 845     -49.727 -51.820 -27.439  1.00  2.11           H  
ATOM  13020 1HH1 ARG A 845     -52.445 -53.799 -26.311  1.00  2.11           H  
ATOM  13021 2HH1 ARG A 845     -52.302 -54.973 -27.599  1.00  2.11           H  
ATOM  13022 1HH2 ARG A 845     -49.621 -53.384 -29.141  1.00  2.11           H  
ATOM  13023 2HH2 ARG A 845     -50.713 -54.744 -29.186  1.00  2.11           H  
ATOM  13024  N   GLU A 846     -50.990 -48.577 -21.286  1.00  2.08           N  
ATOM  13025  CA  GLU A 846     -51.764 -47.875 -20.265  1.00  2.08           C  
ATOM  13026  C   GLU A 846     -51.008 -46.694 -19.634  1.00  2.08           C  
ATOM  13027  O   GLU A 846     -51.561 -45.991 -18.787  1.00  2.08           O  
ATOM  13028  CB  GLU A 846     -52.225 -48.833 -19.161  1.00  2.08           C  
ATOM  13029  CG  GLU A 846     -53.250 -49.887 -19.610  1.00  2.08           C  
ATOM  13030  CD  GLU A 846     -53.752 -50.778 -18.473  1.00  2.08           C  
ATOM  13031  OE1 GLU A 846     -53.315 -50.605 -17.357  1.00  2.08           O  
ATOM  13032  OE2 GLU A 846     -54.588 -51.619 -18.730  1.00  2.08           O  
ATOM  13033  H   GLU A 846     -50.556 -49.476 -21.057  1.00  2.08           H  
ATOM  13034  HA  GLU A 846     -52.657 -47.474 -20.744  1.00  2.08           H  
ATOM  13035 1HB  GLU A 846     -51.356 -49.367 -18.769  1.00  2.08           H  
ATOM  13036 2HB  GLU A 846     -52.658 -48.263 -18.340  1.00  2.08           H  
ATOM  13037 1HG  GLU A 846     -54.100 -49.377 -20.062  1.00  2.08           H  
ATOM  13038 2HG  GLU A 846     -52.787 -50.511 -20.376  1.00  2.08           H  
ATOM  13039  N   ILE A 847     -49.753 -46.481 -20.031  1.00  2.00           N  
ATOM  13040  CA  ILE A 847     -48.952 -45.365 -19.539  1.00  2.00           C  
ATOM  13041  C   ILE A 847     -48.898 -44.297 -20.606  1.00  2.00           C  
ATOM  13042  O   ILE A 847     -49.076 -43.116 -20.333  1.00  2.00           O  
ATOM  13043  CB  ILE A 847     -47.500 -45.736 -19.224  1.00  2.00           C  
ATOM  13044  CG1 ILE A 847     -47.425 -46.756 -18.128  1.00  2.00           C  
ATOM  13045  CG2 ILE A 847     -46.740 -44.454 -18.826  1.00  2.00           C  
ATOM  13046  CD1 ILE A 847     -46.032 -47.304 -17.950  1.00  2.00           C  
ATOM  13047  H   ILE A 847     -49.335 -47.086 -20.727  1.00  2.00           H  
ATOM  13048  HA  ILE A 847     -49.420 -44.950 -18.649  1.00  2.00           H  
ATOM  13049  HB  ILE A 847     -47.043 -46.174 -20.105  1.00  2.00           H  
ATOM  13050 1HG1 ILE A 847     -47.752 -46.308 -17.193  1.00  2.00           H  
ATOM  13051 2HG1 ILE A 847     -48.091 -47.587 -18.370  1.00  2.00           H  
ATOM  13052 1HG2 ILE A 847     -45.701 -44.695 -18.619  1.00  2.00           H  
ATOM  13053 2HG2 ILE A 847     -46.789 -43.740 -19.643  1.00  2.00           H  
ATOM  13054 3HG2 ILE A 847     -47.196 -44.017 -17.939  1.00  2.00           H  
ATOM  13055 1HD1 ILE A 847     -46.034 -48.047 -17.153  1.00  2.00           H  
ATOM  13056 2HD1 ILE A 847     -45.704 -47.770 -18.872  1.00  2.00           H  
ATOM  13057 3HD1 ILE A 847     -45.350 -46.496 -17.693  1.00  2.00           H  
ATOM  13058  N   PHE A 848     -48.652 -44.729 -21.840  1.00  1.88           N  
ATOM  13059  CA  PHE A 848     -48.435 -43.801 -22.937  1.00  1.88           C  
ATOM  13060  C   PHE A 848     -49.700 -43.545 -23.745  1.00  1.88           C  
ATOM  13061  O   PHE A 848     -49.652 -42.902 -24.795  1.00  1.88           O  
ATOM  13062  CB  PHE A 848     -47.290 -44.328 -23.803  1.00  1.88           C  
ATOM  13063  CG  PHE A 848     -46.082 -44.447 -22.947  1.00  1.88           C  
ATOM  13064  CD1 PHE A 848     -45.588 -45.679 -22.616  1.00  1.88           C  
ATOM  13065  CD2 PHE A 848     -45.514 -43.342 -22.393  1.00  1.88           C  
ATOM  13066  CE1 PHE A 848     -44.531 -45.817 -21.747  1.00  1.88           C  
ATOM  13067  CE2 PHE A 848     -44.465 -43.449 -21.507  1.00  1.88           C  
ATOM  13068  CZ  PHE A 848     -43.968 -44.698 -21.183  1.00  1.88           C  
ATOM  13069  H   PHE A 848     -48.544 -45.727 -22.006  1.00  1.88           H  
ATOM  13070  HA  PHE A 848     -48.113 -42.865 -22.516  1.00  1.88           H  
ATOM  13071 1HB  PHE A 848     -47.537 -45.314 -24.202  1.00  1.88           H  
ATOM  13072 2HB  PHE A 848     -47.083 -43.649 -24.630  1.00  1.88           H  
ATOM  13073  HD1 PHE A 848     -46.056 -46.548 -23.048  1.00  1.88           H  
ATOM  13074  HD2 PHE A 848     -45.915 -42.374 -22.652  1.00  1.88           H  
ATOM  13075  HE1 PHE A 848     -44.155 -46.809 -21.495  1.00  1.88           H  
ATOM  13076  HE2 PHE A 848     -44.030 -42.550 -21.065  1.00  1.88           H  
ATOM  13077  HZ  PHE A 848     -43.136 -44.793 -20.486  1.00  1.88           H  
ATOM  13078  N   SER A 849     -50.829 -44.048 -23.234  1.00  1.74           N  
ATOM  13079  CA  SER A 849     -52.156 -43.912 -23.835  1.00  1.74           C  
ATOM  13080  C   SER A 849     -52.192 -44.326 -25.301  1.00  1.74           C  
ATOM  13081  O   SER A 849     -52.681 -43.574 -26.149  1.00  1.74           O  
ATOM  13082  CB  SER A 849     -52.658 -42.484 -23.690  1.00  1.74           C  
ATOM  13083  OG  SER A 849     -52.772 -42.117 -22.338  1.00  1.74           O  
ATOM  13084  H   SER A 849     -50.757 -44.567 -22.371  1.00  1.74           H  
ATOM  13085  HA  SER A 849     -52.835 -44.571 -23.289  1.00  1.74           H  
ATOM  13086 1HB  SER A 849     -51.985 -41.799 -24.198  1.00  1.74           H  
ATOM  13087 2HB  SER A 849     -53.631 -42.401 -24.171  1.00  1.74           H  
ATOM  13088  HG  SER A 849     -53.165 -42.875 -21.892  1.00  1.74           H  
ATOM  13089  N   ILE A 850     -51.645 -45.504 -25.596  1.00  1.57           N  
ATOM  13090  CA  ILE A 850     -51.599 -45.968 -26.978  1.00  1.57           C  
ATOM  13091  C   ILE A 850     -52.611 -47.084 -27.246  1.00  1.57           C  
ATOM  13092  O   ILE A 850     -52.601 -48.098 -26.551  1.00  1.57           O  
ATOM  13093  CB  ILE A 850     -50.192 -46.453 -27.377  1.00  1.57           C  
ATOM  13094  CG1 ILE A 850     -49.197 -45.352 -27.118  1.00  1.57           C  
ATOM  13095  CG2 ILE A 850     -50.166 -46.862 -28.846  1.00  1.57           C  
ATOM  13096  CD1 ILE A 850     -49.502 -44.099 -27.884  1.00  1.57           C  
ATOM  13097  H   ILE A 850     -51.301 -46.078 -24.825  1.00  1.57           H  
ATOM  13098  HA  ILE A 850     -51.774 -45.105 -27.599  1.00  1.57           H  
ATOM  13099  HB  ILE A 850     -49.912 -47.307 -26.759  1.00  1.57           H  
ATOM  13100 1HG1 ILE A 850     -49.209 -45.125 -26.066  1.00  1.57           H  
ATOM  13101 2HG1 ILE A 850     -48.196 -45.687 -27.385  1.00  1.57           H  
ATOM  13102 1HG2 ILE A 850     -49.165 -47.203 -29.110  1.00  1.57           H  
ATOM  13103 2HG2 ILE A 850     -50.879 -47.670 -29.016  1.00  1.57           H  
ATOM  13104 3HG2 ILE A 850     -50.432 -46.009 -29.466  1.00  1.57           H  
ATOM  13105 1HD1 ILE A 850     -48.770 -43.342 -27.630  1.00  1.57           H  
ATOM  13106 2HD1 ILE A 850     -49.468 -44.302 -28.951  1.00  1.57           H  
ATOM  13107 3HD1 ILE A 850     -50.485 -43.735 -27.619  1.00  1.57           H  
ATOM  13108  N   PRO A 851     -53.527 -46.907 -28.212  1.00  1.39           N  
ATOM  13109  CA  PRO A 851     -54.511 -47.892 -28.632  1.00  1.39           C  
ATOM  13110  C   PRO A 851     -53.888 -49.231 -29.000  1.00  1.39           C  
ATOM  13111  O   PRO A 851     -52.869 -49.293 -29.687  1.00  1.39           O  
ATOM  13112  CB  PRO A 851     -55.109 -47.216 -29.862  1.00  1.39           C  
ATOM  13113  CG  PRO A 851     -54.982 -45.725 -29.559  1.00  1.39           C  
ATOM  13114  CD  PRO A 851     -53.697 -45.576 -28.827  1.00  1.39           C  
ATOM  13115  HA  PRO A 851     -55.266 -48.014 -27.845  1.00  1.39           H  
ATOM  13116 1HB  PRO A 851     -54.557 -47.526 -30.764  1.00  1.39           H  
ATOM  13117 2HB  PRO A 851     -56.147 -47.545 -29.990  1.00  1.39           H  
ATOM  13118 1HG  PRO A 851     -54.988 -45.136 -30.478  1.00  1.39           H  
ATOM  13119 2HG  PRO A 851     -55.847 -45.386 -28.965  1.00  1.39           H  
ATOM  13120 1HD  PRO A 851     -52.884 -45.322 -29.474  1.00  1.39           H  
ATOM  13121 2HD  PRO A 851     -53.863 -44.810 -28.049  1.00  1.39           H  
ATOM  13122  N   ALA A 852     -54.537 -50.305 -28.558  1.00  1.24           N  
ATOM  13123  CA  ALA A 852     -54.093 -51.678 -28.807  1.00  1.24           C  
ATOM  13124  C   ALA A 852     -54.084 -52.084 -30.281  1.00  1.24           C  
ATOM  13125  O   ALA A 852     -53.221 -52.848 -30.725  1.00  1.24           O  
ATOM  13126  CB  ALA A 852     -54.984 -52.637 -28.042  1.00  1.24           C  
ATOM  13127  H   ALA A 852     -55.370 -50.167 -28.004  1.00  1.24           H  
ATOM  13128  HA  ALA A 852     -53.076 -51.755 -28.443  1.00  1.24           H  
ATOM  13129 1HB  ALA A 852     -54.631 -53.653 -28.190  1.00  1.24           H  
ATOM  13130 2HB  ALA A 852     -54.956 -52.391 -26.981  1.00  1.24           H  
ATOM  13131 3HB  ALA A 852     -56.004 -52.552 -28.412  1.00  1.24           H  
ATOM  13132  N   SER A 853     -55.041 -51.582 -31.051  1.00  1.12           N  
ATOM  13133  CA  SER A 853     -55.195 -52.001 -32.446  1.00  1.12           C  
ATOM  13134  C   SER A 853     -54.224 -51.323 -33.393  1.00  1.12           C  
ATOM  13135  O   SER A 853     -54.631 -50.553 -34.249  1.00  1.12           O  
ATOM  13136  CB  SER A 853     -56.604 -51.713 -32.925  1.00  1.12           C  
ATOM  13137  OG  SER A 853     -57.553 -52.445 -32.196  1.00  1.12           O  
ATOM  13138  H   SER A 853     -55.693 -50.926 -30.655  1.00  1.12           H  
ATOM  13139  HA  SER A 853     -55.020 -53.076 -32.496  1.00  1.12           H  
ATOM  13140 1HB  SER A 853     -56.809 -50.645 -32.832  1.00  1.12           H  
ATOM  13141 2HB  SER A 853     -56.680 -51.966 -33.983  1.00  1.12           H  
ATOM  13142  HG  SER A 853     -58.394 -52.314 -32.648  1.00  1.12           H  
ATOM  13143  N   PHE A 854     -52.946 -51.623 -33.247  1.00  1.03           N  
ATOM  13144  CA  PHE A 854     -51.926 -50.995 -34.081  1.00  1.03           C  
ATOM  13145  C   PHE A 854     -50.907 -52.035 -34.523  1.00  1.03           C  
ATOM  13146  O   PHE A 854     -50.184 -52.594 -33.693  1.00  1.03           O  
ATOM  13147  CB  PHE A 854     -51.226 -49.889 -33.300  1.00  1.03           C  
ATOM  13148  CG  PHE A 854     -50.324 -49.037 -34.137  1.00  1.03           C  
ATOM  13149  CD1 PHE A 854     -50.774 -47.821 -34.563  1.00  1.03           C  
ATOM  13150  CD2 PHE A 854     -49.048 -49.437 -34.509  1.00  1.03           C  
ATOM  13151  CE1 PHE A 854     -49.988 -47.007 -35.317  1.00  1.03           C  
ATOM  13152  CE2 PHE A 854     -48.261 -48.613 -35.284  1.00  1.03           C  
ATOM  13153  CZ  PHE A 854     -48.739 -47.393 -35.685  1.00  1.03           C  
ATOM  13154  H   PHE A 854     -52.706 -52.275 -32.503  1.00  1.03           H  
ATOM  13155  HA  PHE A 854     -52.397 -50.573 -34.971  1.00  1.03           H  
ATOM  13156 1HB  PHE A 854     -51.971 -49.240 -32.830  1.00  1.03           H  
ATOM  13157 2HB  PHE A 854     -50.633 -50.329 -32.500  1.00  1.03           H  
ATOM  13158  HD1 PHE A 854     -51.777 -47.511 -34.285  1.00  1.03           H  
ATOM  13159  HD2 PHE A 854     -48.676 -50.411 -34.192  1.00  1.03           H  
ATOM  13160  HE1 PHE A 854     -50.363 -46.064 -35.624  1.00  1.03           H  
ATOM  13161  HE2 PHE A 854     -47.275 -48.926 -35.574  1.00  1.03           H  
ATOM  13162  HZ  PHE A 854     -48.130 -46.737 -36.296  1.00  1.03           H  
ATOM  13163  N   GLY A 855     -50.882 -52.335 -35.820  1.00  0.95           N  
ATOM  13164  CA  GLY A 855     -49.996 -53.373 -36.337  1.00  0.95           C  
ATOM  13165  C   GLY A 855     -48.980 -52.855 -37.348  1.00  0.95           C  
ATOM  13166  O   GLY A 855     -48.688 -51.657 -37.413  1.00  0.95           O  
ATOM  13167  H   GLY A 855     -51.490 -51.828 -36.477  1.00  0.95           H  
ATOM  13168 1HA  GLY A 855     -49.469 -53.843 -35.506  1.00  0.95           H  
ATOM  13169 2HA  GLY A 855     -50.600 -54.152 -36.800  1.00  0.95           H  
ATOM  13170  N   LEU A 856     -48.462 -53.779 -38.156  1.00  0.88           N  
ATOM  13171  CA  LEU A 856     -47.441 -53.474 -39.150  1.00  0.88           C  
ATOM  13172  C   LEU A 856     -47.945 -52.564 -40.262  1.00  0.88           C  
ATOM  13173  O   LEU A 856     -47.170 -51.809 -40.848  1.00  0.88           O  
ATOM  13174  CB  LEU A 856     -46.891 -54.770 -39.740  1.00  0.88           C  
ATOM  13175  CG  LEU A 856     -46.077 -55.619 -38.767  1.00  0.88           C  
ATOM  13176  CD1 LEU A 856     -45.698 -56.934 -39.434  1.00  0.88           C  
ATOM  13177  CD2 LEU A 856     -44.840 -54.832 -38.342  1.00  0.88           C  
ATOM  13178  H   LEU A 856     -48.766 -54.738 -38.051  1.00  0.88           H  
ATOM  13179  HA  LEU A 856     -46.624 -52.966 -38.642  1.00  0.88           H  
ATOM  13180 1HB  LEU A 856     -47.723 -55.373 -40.100  1.00  0.88           H  
ATOM  13181 2HB  LEU A 856     -46.252 -54.524 -40.588  1.00  0.88           H  
ATOM  13182  HG  LEU A 856     -46.679 -55.848 -37.888  1.00  0.88           H  
ATOM  13183 1HD1 LEU A 856     -45.123 -57.543 -38.737  1.00  0.88           H  
ATOM  13184 2HD1 LEU A 856     -46.603 -57.469 -39.722  1.00  0.88           H  
ATOM  13185 3HD1 LEU A 856     -45.098 -56.732 -40.320  1.00  0.88           H  
ATOM  13186 1HD2 LEU A 856     -44.253 -55.428 -37.641  1.00  0.88           H  
ATOM  13187 2HD2 LEU A 856     -44.234 -54.604 -39.219  1.00  0.88           H  
ATOM  13188 3HD2 LEU A 856     -45.144 -53.902 -37.859  1.00  0.88           H  
ATOM  13189  N   HIS A 857     -49.237 -52.646 -40.576  1.00  0.82           N  
ATOM  13190  CA  HIS A 857     -49.814 -51.820 -41.633  1.00  0.82           C  
ATOM  13191  C   HIS A 857     -49.705 -50.346 -41.253  1.00  0.82           C  
ATOM  13192  O   HIS A 857     -49.153 -49.535 -42.000  1.00  0.82           O  
ATOM  13193  CB  HIS A 857     -51.282 -52.204 -41.859  1.00  0.82           C  
ATOM  13194  CG  HIS A 857     -51.983 -51.441 -42.946  1.00  0.82           C  
ATOM  13195  ND1 HIS A 857     -51.751 -51.672 -44.289  1.00  0.82           N  
ATOM  13196  CD2 HIS A 857     -52.921 -50.468 -42.887  1.00  0.82           C  
ATOM  13197  CE1 HIS A 857     -52.517 -50.870 -45.011  1.00  0.82           C  
ATOM  13198  NE2 HIS A 857     -53.239 -50.132 -44.190  1.00  0.82           N  
ATOM  13199  H   HIS A 857     -49.831 -53.281 -40.063  1.00  0.82           H  
ATOM  13200  HA  HIS A 857     -49.267 -51.971 -42.563  1.00  0.82           H  
ATOM  13201 1HB  HIS A 857     -51.342 -53.264 -42.099  1.00  0.82           H  
ATOM  13202 2HB  HIS A 857     -51.841 -52.051 -40.933  1.00  0.82           H  
ATOM  13203  HD1 HIS A 857     -51.117 -52.345 -44.673  1.00  0.82           H  
ATOM  13204  HD2 HIS A 857     -53.414 -49.968 -42.049  1.00  0.82           H  
ATOM  13205  HE1 HIS A 857     -52.479 -50.899 -46.099  1.00  0.82           H  
ATOM  13206  N   GLU A 858     -50.198 -50.015 -40.066  1.00  0.77           N  
ATOM  13207  CA  GLU A 858     -50.190 -48.645 -39.578  1.00  0.77           C  
ATOM  13208  C   GLU A 858     -48.764 -48.155 -39.355  1.00  0.77           C  
ATOM  13209  O   GLU A 858     -48.430 -47.012 -39.686  1.00  0.77           O  
ATOM  13210  CB  GLU A 858     -51.031 -48.556 -38.314  1.00  0.77           C  
ATOM  13211  CG  GLU A 858     -52.518 -48.774 -38.548  1.00  0.77           C  
ATOM  13212  CD  GLU A 858     -52.948 -50.242 -38.664  1.00  0.77           C  
ATOM  13213  OE1 GLU A 858     -52.425 -51.094 -37.965  1.00  0.77           O  
ATOM  13214  OE2 GLU A 858     -53.818 -50.497 -39.463  1.00  0.77           O  
ATOM  13215  H   GLU A 858     -50.602 -50.737 -39.491  1.00  0.77           H  
ATOM  13216  HA  GLU A 858     -50.648 -48.009 -40.333  1.00  0.77           H  
ATOM  13217 1HB  GLU A 858     -50.681 -49.291 -37.584  1.00  0.77           H  
ATOM  13218 2HB  GLU A 858     -50.916 -47.582 -37.883  1.00  0.77           H  
ATOM  13219 1HG  GLU A 858     -53.048 -48.312 -37.718  1.00  0.77           H  
ATOM  13220 2HG  GLU A 858     -52.804 -48.247 -39.459  1.00  0.77           H  
ATOM  13221  N   TRP A 859     -47.906 -49.040 -38.833  1.00  0.72           N  
ATOM  13222  CA  TRP A 859     -46.499 -48.723 -38.637  1.00  0.72           C  
ATOM  13223  C   TRP A 859     -45.881 -48.337 -39.975  1.00  0.72           C  
ATOM  13224  O   TRP A 859     -45.211 -47.311 -40.079  1.00  0.72           O  
ATOM  13225  CB  TRP A 859     -45.727 -49.906 -38.071  1.00  0.72           C  
ATOM  13226  CG  TRP A 859     -44.265 -49.613 -37.804  1.00  0.72           C  
ATOM  13227  CD1 TRP A 859     -43.250 -49.644 -38.716  1.00  0.72           C  
ATOM  13228  CD2 TRP A 859     -43.643 -49.298 -36.528  1.00  0.72           C  
ATOM  13229  NE1 TRP A 859     -42.049 -49.359 -38.103  1.00  0.72           N  
ATOM  13230  CE2 TRP A 859     -42.271 -49.153 -36.766  1.00  0.72           C  
ATOM  13231  CE3 TRP A 859     -44.128 -49.143 -35.227  1.00  0.72           C  
ATOM  13232  CZ2 TRP A 859     -41.377 -48.863 -35.748  1.00  0.72           C  
ATOM  13233  CZ3 TRP A 859     -43.233 -48.856 -34.213  1.00  0.72           C  
ATOM  13234  CH2 TRP A 859     -41.890 -48.719 -34.467  1.00  0.72           C  
ATOM  13235  H   TRP A 859     -48.239 -49.962 -38.544  1.00  0.72           H  
ATOM  13236  HA  TRP A 859     -46.418 -47.880 -37.955  1.00  0.72           H  
ATOM  13237 1HB  TRP A 859     -46.197 -50.254 -37.154  1.00  0.72           H  
ATOM  13238 2HB  TRP A 859     -45.773 -50.725 -38.781  1.00  0.72           H  
ATOM  13239  HD1 TRP A 859     -43.374 -49.864 -39.776  1.00  0.72           H  
ATOM  13240  HE1 TRP A 859     -41.149 -49.321 -38.558  1.00  0.72           H  
ATOM  13241  HE3 TRP A 859     -45.182 -49.255 -35.011  1.00  0.72           H  
ATOM  13242  HZ2 TRP A 859     -40.306 -48.754 -35.929  1.00  0.72           H  
ATOM  13243  HZ3 TRP A 859     -43.625 -48.747 -33.201  1.00  0.72           H  
ATOM  13244  HH2 TRP A 859     -41.211 -48.497 -33.641  1.00  0.72           H  
ATOM  13245  N   SER A 860     -46.092 -49.182 -40.998  1.00  0.68           N  
ATOM  13246  CA  SER A 860     -45.534 -48.972 -42.326  1.00  0.68           C  
ATOM  13247  C   SER A 860     -46.013 -47.658 -42.932  1.00  0.68           C  
ATOM  13248  O   SER A 860     -45.217 -46.929 -43.533  1.00  0.68           O  
ATOM  13249  CB  SER A 860     -45.920 -50.121 -43.241  1.00  0.68           C  
ATOM  13250  OG  SER A 860     -45.351 -51.324 -42.805  1.00  0.68           O  
ATOM  13251  H   SER A 860     -46.652 -50.022 -40.854  1.00  0.68           H  
ATOM  13252  HA  SER A 860     -44.449 -48.941 -42.238  1.00  0.68           H  
ATOM  13253 1HB  SER A 860     -47.004 -50.219 -43.267  1.00  0.68           H  
ATOM  13254 2HB  SER A 860     -45.586 -49.903 -44.252  1.00  0.68           H  
ATOM  13255  HG  SER A 860     -45.857 -51.568 -41.997  1.00  0.68           H  
ATOM  13256  N   ILE A 861     -47.292 -47.318 -42.745  1.00  0.65           N  
ATOM  13257  CA  ILE A 861     -47.790 -46.054 -43.272  1.00  0.65           C  
ATOM  13258  C   ILE A 861     -47.051 -44.906 -42.616  1.00  0.65           C  
ATOM  13259  O   ILE A 861     -46.585 -43.978 -43.293  1.00  0.65           O  
ATOM  13260  CB  ILE A 861     -49.293 -45.872 -43.008  1.00  0.65           C  
ATOM  13261  CG1 ILE A 861     -50.105 -46.864 -43.822  1.00  0.65           C  
ATOM  13262  CG2 ILE A 861     -49.701 -44.432 -43.323  1.00  0.65           C  
ATOM  13263  CD1 ILE A 861     -51.546 -46.938 -43.399  1.00  0.65           C  
ATOM  13264  H   ILE A 861     -47.923 -47.963 -42.264  1.00  0.65           H  
ATOM  13265  HA  ILE A 861     -47.609 -46.022 -44.344  1.00  0.65           H  
ATOM  13266  HB  ILE A 861     -49.494 -46.084 -41.961  1.00  0.65           H  
ATOM  13267 1HG1 ILE A 861     -50.068 -46.575 -44.870  1.00  0.65           H  
ATOM  13268 2HG1 ILE A 861     -49.666 -47.851 -43.722  1.00  0.65           H  
ATOM  13269 1HG2 ILE A 861     -50.750 -44.312 -43.119  1.00  0.65           H  
ATOM  13270 2HG2 ILE A 861     -49.130 -43.742 -42.704  1.00  0.65           H  
ATOM  13271 3HG2 ILE A 861     -49.510 -44.217 -44.373  1.00  0.65           H  
ATOM  13272 1HD1 ILE A 861     -52.064 -47.658 -44.021  1.00  0.65           H  
ATOM  13273 2HD1 ILE A 861     -51.608 -47.248 -42.358  1.00  0.65           H  
ATOM  13274 3HD1 ILE A 861     -52.001 -45.971 -43.515  1.00  0.65           H  
ATOM  13275  N   ALA A 862     -46.930 -44.981 -41.290  1.00  0.63           N  
ATOM  13276  CA  ALA A 862     -46.237 -43.962 -40.534  1.00  0.63           C  
ATOM  13277  C   ALA A 862     -44.777 -43.854 -40.967  1.00  0.63           C  
ATOM  13278  O   ALA A 862     -44.260 -42.750 -41.154  1.00  0.63           O  
ATOM  13279  CB  ALA A 862     -46.328 -44.301 -39.064  1.00  0.63           C  
ATOM  13280  H   ALA A 862     -47.341 -45.771 -40.790  1.00  0.63           H  
ATOM  13281  HA  ALA A 862     -46.722 -43.004 -40.719  1.00  0.63           H  
ATOM  13282 1HB  ALA A 862     -45.829 -43.535 -38.490  1.00  0.63           H  
ATOM  13283 2HB  ALA A 862     -47.374 -44.357 -38.766  1.00  0.63           H  
ATOM  13284 3HB  ALA A 862     -45.852 -45.253 -38.882  1.00  0.63           H  
ATOM  13285  N   ALA A 863     -44.125 -45.003 -41.195  1.00  0.63           N  
ATOM  13286  CA  ALA A 863     -42.738 -45.027 -41.638  1.00  0.63           C  
ATOM  13287  C   ALA A 863     -42.602 -44.356 -42.993  1.00  0.63           C  
ATOM  13288  O   ALA A 863     -41.656 -43.608 -43.231  1.00  0.63           O  
ATOM  13289  CB  ALA A 863     -42.227 -46.455 -41.707  1.00  0.63           C  
ATOM  13290  H   ALA A 863     -44.600 -45.884 -41.019  1.00  0.63           H  
ATOM  13291  HA  ALA A 863     -42.143 -44.471 -40.918  1.00  0.63           H  
ATOM  13292 1HB  ALA A 863     -41.185 -46.454 -42.017  1.00  0.63           H  
ATOM  13293 2HB  ALA A 863     -42.319 -46.924 -40.727  1.00  0.63           H  
ATOM  13294 3HB  ALA A 863     -42.820 -47.012 -42.428  1.00  0.63           H  
ATOM  13295  N   GLY A 864     -43.579 -44.579 -43.870  1.00  0.62           N  
ATOM  13296  CA  GLY A 864     -43.587 -43.977 -45.193  1.00  0.62           C  
ATOM  13297  C   GLY A 864     -43.572 -42.460 -45.080  1.00  0.62           C  
ATOM  13298  O   GLY A 864     -42.714 -41.786 -45.661  1.00  0.62           O  
ATOM  13299  H   GLY A 864     -44.331 -45.222 -43.623  1.00  0.62           H  
ATOM  13300 1HA  GLY A 864     -42.722 -44.321 -45.758  1.00  0.62           H  
ATOM  13301 2HA  GLY A 864     -44.482 -44.300 -45.725  1.00  0.62           H  
ATOM  13302  N   LEU A 865     -44.524 -41.928 -44.319  1.00  0.63           N  
ATOM  13303  CA  LEU A 865     -44.631 -40.488 -44.122  1.00  0.63           C  
ATOM  13304  C   LEU A 865     -43.390 -39.922 -43.423  1.00  0.63           C  
ATOM  13305  O   LEU A 865     -42.901 -38.838 -43.771  1.00  0.63           O  
ATOM  13306  CB  LEU A 865     -45.915 -40.207 -43.339  1.00  0.63           C  
ATOM  13307  CG  LEU A 865     -47.212 -40.443 -44.135  1.00  0.63           C  
ATOM  13308  CD1 LEU A 865     -48.397 -40.366 -43.225  1.00  0.63           C  
ATOM  13309  CD2 LEU A 865     -47.320 -39.373 -45.216  1.00  0.63           C  
ATOM  13310  H   LEU A 865     -45.195 -42.557 -43.868  1.00  0.63           H  
ATOM  13311  HA  LEU A 865     -44.716 -40.017 -45.099  1.00  0.63           H  
ATOM  13312 1HB  LEU A 865     -45.937 -40.861 -42.460  1.00  0.63           H  
ATOM  13313 2HB  LEU A 865     -45.915 -39.183 -43.007  1.00  0.63           H  
ATOM  13314  HG  LEU A 865     -47.190 -41.438 -44.589  1.00  0.63           H  
ATOM  13315 1HD1 LEU A 865     -49.302 -40.534 -43.796  1.00  0.63           H  
ATOM  13316 2HD1 LEU A 865     -48.304 -41.137 -42.462  1.00  0.63           H  
ATOM  13317 3HD1 LEU A 865     -48.436 -39.383 -42.759  1.00  0.63           H  
ATOM  13318 1HD2 LEU A 865     -48.234 -39.527 -45.791  1.00  0.63           H  
ATOM  13319 2HD2 LEU A 865     -47.348 -38.387 -44.748  1.00  0.63           H  
ATOM  13320 3HD2 LEU A 865     -46.459 -39.437 -45.881  1.00  0.63           H  
ATOM  13321  N   ALA A 866     -42.855 -40.673 -42.466  1.00  0.64           N  
ATOM  13322  CA  ALA A 866     -41.654 -40.269 -41.762  1.00  0.64           C  
ATOM  13323  C   ALA A 866     -40.465 -40.146 -42.721  1.00  0.64           C  
ATOM  13324  O   ALA A 866     -39.742 -39.142 -42.721  1.00  0.64           O  
ATOM  13325  CB  ALA A 866     -41.362 -41.298 -40.701  1.00  0.64           C  
ATOM  13326  H   ALA A 866     -43.305 -41.547 -42.199  1.00  0.64           H  
ATOM  13327  HA  ALA A 866     -41.828 -39.296 -41.307  1.00  0.64           H  
ATOM  13328 1HB  ALA A 866     -40.499 -41.036 -40.177  1.00  0.64           H  
ATOM  13329 2HB  ALA A 866     -42.209 -41.365 -40.015  1.00  0.64           H  
ATOM  13330 3HB  ALA A 866     -41.201 -42.255 -41.167  1.00  0.64           H  
ATOM  13331  N   LEU A 867     -40.313 -41.132 -43.605  1.00  0.66           N  
ATOM  13332  CA  LEU A 867     -39.247 -41.105 -44.590  1.00  0.66           C  
ATOM  13333  C   LEU A 867     -39.441 -39.971 -45.566  1.00  0.66           C  
ATOM  13334  O   LEU A 867     -38.469 -39.347 -45.985  1.00  0.66           O  
ATOM  13335  CB  LEU A 867     -39.155 -42.443 -45.314  1.00  0.66           C  
ATOM  13336  CG  LEU A 867     -38.611 -43.582 -44.461  1.00  0.66           C  
ATOM  13337  CD1 LEU A 867     -38.789 -44.897 -45.182  1.00  0.66           C  
ATOM  13338  CD2 LEU A 867     -37.121 -43.309 -44.190  1.00  0.66           C  
ATOM  13339  H   LEU A 867     -40.936 -41.939 -43.575  1.00  0.66           H  
ATOM  13340  HA  LEU A 867     -38.308 -40.944 -44.065  1.00  0.66           H  
ATOM  13341 1HB  LEU A 867     -40.159 -42.725 -45.640  1.00  0.66           H  
ATOM  13342 2HB  LEU A 867     -38.521 -42.332 -46.191  1.00  0.66           H  
ATOM  13343  HG  LEU A 867     -39.158 -43.631 -43.523  1.00  0.66           H  
ATOM  13344 1HD1 LEU A 867     -38.397 -45.705 -44.564  1.00  0.66           H  
ATOM  13345 2HD1 LEU A 867     -39.852 -45.063 -45.366  1.00  0.66           H  
ATOM  13346 3HD1 LEU A 867     -38.253 -44.872 -46.129  1.00  0.66           H  
ATOM  13347 1HD2 LEU A 867     -36.711 -44.111 -43.575  1.00  0.66           H  
ATOM  13348 2HD2 LEU A 867     -36.580 -43.265 -45.134  1.00  0.66           H  
ATOM  13349 3HD2 LEU A 867     -37.010 -42.357 -43.668  1.00  0.66           H  
ATOM  13350  N   ALA A 868     -40.688 -39.677 -45.932  1.00  0.68           N  
ATOM  13351  CA  ALA A 868     -40.921 -38.593 -46.871  1.00  0.68           C  
ATOM  13352  C   ALA A 868     -40.371 -37.288 -46.313  1.00  0.68           C  
ATOM  13353  O   ALA A 868     -39.730 -36.516 -47.032  1.00  0.68           O  
ATOM  13354  CB  ALA A 868     -42.404 -38.455 -47.152  1.00  0.68           C  
ATOM  13355  H   ALA A 868     -41.470 -40.234 -45.587  1.00  0.68           H  
ATOM  13356  HA  ALA A 868     -40.397 -38.825 -47.797  1.00  0.68           H  
ATOM  13357 1HB  ALA A 868     -42.569 -37.661 -47.869  1.00  0.68           H  
ATOM  13358 2HB  ALA A 868     -42.784 -39.393 -47.554  1.00  0.68           H  
ATOM  13359 3HB  ALA A 868     -42.927 -38.222 -46.229  1.00  0.68           H  
ATOM  13360  N   ALA A 869     -40.554 -37.064 -45.005  1.00  0.71           N  
ATOM  13361  CA  ALA A 869     -40.020 -35.853 -44.384  1.00  0.71           C  
ATOM  13362  C   ALA A 869     -38.501 -35.806 -44.526  1.00  0.71           C  
ATOM  13363  O   ALA A 869     -37.914 -34.742 -44.770  1.00  0.71           O  
ATOM  13364  CB  ALA A 869     -40.403 -35.794 -42.914  1.00  0.71           C  
ATOM  13365  H   ALA A 869     -41.105 -37.731 -44.453  1.00  0.71           H  
ATOM  13366  HA  ALA A 869     -40.439 -34.994 -44.893  1.00  0.71           H  
ATOM  13367 1HB  ALA A 869     -40.020 -34.877 -42.470  1.00  0.71           H  
ATOM  13368 2HB  ALA A 869     -41.491 -35.812 -42.821  1.00  0.71           H  
ATOM  13369 3HB  ALA A 869     -39.984 -36.653 -42.393  1.00  0.71           H  
ATOM  13370  N   VAL A 870     -37.859 -36.968 -44.387  1.00  0.74           N  
ATOM  13371  CA  VAL A 870     -36.402 -37.030 -44.472  1.00  0.74           C  
ATOM  13372  C   VAL A 870     -35.942 -36.764 -45.889  1.00  0.74           C  
ATOM  13373  O   VAL A 870     -35.034 -35.964 -46.115  1.00  0.74           O  
ATOM  13374  CB  VAL A 870     -35.874 -38.397 -44.013  1.00  0.74           C  
ATOM  13375  CG1 VAL A 870     -34.373 -38.473 -44.242  1.00  0.74           C  
ATOM  13376  CG2 VAL A 870     -36.217 -38.590 -42.567  1.00  0.74           C  
ATOM  13377  H   VAL A 870     -38.400 -37.811 -44.176  1.00  0.74           H  
ATOM  13378  HA  VAL A 870     -35.977 -36.267 -43.826  1.00  0.74           H  
ATOM  13379  HB  VAL A 870     -36.336 -39.184 -44.605  1.00  0.74           H  
ATOM  13380 1HG1 VAL A 870     -34.003 -39.446 -43.922  1.00  0.74           H  
ATOM  13381 2HG1 VAL A 870     -34.158 -38.332 -45.304  1.00  0.74           H  
ATOM  13382 3HG1 VAL A 870     -33.885 -37.694 -43.665  1.00  0.74           H  
ATOM  13383 1HG2 VAL A 870     -35.853 -39.543 -42.250  1.00  0.74           H  
ATOM  13384 2HG2 VAL A 870     -35.757 -37.813 -41.990  1.00  0.74           H  
ATOM  13385 3HG2 VAL A 870     -37.296 -38.548 -42.436  1.00  0.74           H  
ATOM  13386  N   VAL A 871     -36.595 -37.397 -46.852  1.00  0.76           N  
ATOM  13387  CA  VAL A 871     -36.211 -37.230 -48.241  1.00  0.76           C  
ATOM  13388  C   VAL A 871     -36.316 -35.781 -48.660  1.00  0.76           C  
ATOM  13389  O   VAL A 871     -35.416 -35.254 -49.311  1.00  0.76           O  
ATOM  13390  CB  VAL A 871     -37.076 -38.098 -49.156  1.00  0.76           C  
ATOM  13391  CG1 VAL A 871     -36.808 -37.733 -50.612  1.00  0.76           C  
ATOM  13392  CG2 VAL A 871     -36.753 -39.568 -48.900  1.00  0.76           C  
ATOM  13393  H   VAL A 871     -37.358 -38.027 -46.603  1.00  0.76           H  
ATOM  13394  HA  VAL A 871     -35.173 -37.550 -48.347  1.00  0.76           H  
ATOM  13395  HB  VAL A 871     -38.130 -37.907 -48.943  1.00  0.76           H  
ATOM  13396 1HG1 VAL A 871     -37.432 -38.345 -51.262  1.00  0.76           H  
ATOM  13397 2HG1 VAL A 871     -37.046 -36.681 -50.768  1.00  0.76           H  
ATOM  13398 3HG1 VAL A 871     -35.759 -37.906 -50.848  1.00  0.76           H  
ATOM  13399 1HG2 VAL A 871     -37.372 -40.192 -49.540  1.00  0.76           H  
ATOM  13400 2HG2 VAL A 871     -35.702 -39.748 -49.117  1.00  0.76           H  
ATOM  13401 3HG2 VAL A 871     -36.952 -39.806 -47.861  1.00  0.76           H  
ATOM  13402  N   MET A 872     -37.397 -35.120 -48.277  1.00  0.79           N  
ATOM  13403  CA  MET A 872     -37.546 -33.723 -48.626  1.00  0.79           C  
ATOM  13404  C   MET A 872     -36.454 -32.857 -47.993  1.00  0.79           C  
ATOM  13405  O   MET A 872     -35.915 -31.964 -48.659  1.00  0.79           O  
ATOM  13406  CB  MET A 872     -38.949 -33.302 -48.263  1.00  0.79           C  
ATOM  13407  CG  MET A 872     -39.991 -33.889 -49.211  1.00  0.79           C  
ATOM  13408  SD  MET A 872     -41.646 -33.291 -48.919  1.00  0.79           S  
ATOM  13409  CE  MET A 872     -42.082 -34.376 -47.571  1.00  0.79           C  
ATOM  13410  H   MET A 872     -38.131 -35.596 -47.747  1.00  0.79           H  
ATOM  13411  HA  MET A 872     -37.443 -33.633 -49.703  1.00  0.79           H  
ATOM  13412 1HB  MET A 872     -39.178 -33.684 -47.275  1.00  0.79           H  
ATOM  13413 2HB  MET A 872     -39.033 -32.216 -48.244  1.00  0.79           H  
ATOM  13414 1HG  MET A 872     -39.715 -33.655 -50.237  1.00  0.79           H  
ATOM  13415 2HG  MET A 872     -39.993 -34.973 -49.100  1.00  0.79           H  
ATOM  13416 1HE  MET A 872     -43.093 -34.159 -47.231  1.00  0.79           H  
ATOM  13417 2HE  MET A 872     -42.027 -35.399 -47.912  1.00  0.79           H  
ATOM  13418 3HE  MET A 872     -41.384 -34.235 -46.762  1.00  0.79           H  
ATOM  13419  N   MET A 873     -36.052 -33.135 -46.744  1.00  0.83           N  
ATOM  13420  CA  MET A 873     -34.964 -32.329 -46.196  1.00  0.83           C  
ATOM  13421  C   MET A 873     -33.659 -32.603 -46.926  1.00  0.83           C  
ATOM  13422  O   MET A 873     -32.843 -31.695 -47.123  1.00  0.83           O  
ATOM  13423  CB  MET A 873     -34.781 -32.552 -44.701  1.00  0.83           C  
ATOM  13424  CG  MET A 873     -35.871 -31.965 -43.858  1.00  0.83           C  
ATOM  13425  SD  MET A 873     -36.107 -30.201 -44.215  1.00  0.83           S  
ATOM  13426  CE  MET A 873     -34.540 -29.474 -43.770  1.00  0.83           C  
ATOM  13427  H   MET A 873     -36.505 -33.860 -46.181  1.00  0.83           H  
ATOM  13428  HA  MET A 873     -35.206 -31.281 -46.350  1.00  0.83           H  
ATOM  13429 1HB  MET A 873     -34.753 -33.629 -44.502  1.00  0.83           H  
ATOM  13430 2HB  MET A 873     -33.830 -32.134 -44.377  1.00  0.83           H  
ATOM  13431 1HG  MET A 873     -36.802 -32.492 -44.044  1.00  0.83           H  
ATOM  13432 2HG  MET A 873     -35.614 -32.079 -42.809  1.00  0.83           H  
ATOM  13433 1HE  MET A 873     -34.577 -28.400 -43.950  1.00  0.83           H  
ATOM  13434 2HE  MET A 873     -34.330 -29.655 -42.719  1.00  0.83           H  
ATOM  13435 3HE  MET A 873     -33.750 -29.915 -44.379  1.00  0.83           H  
ATOM  13436  N   GLU A 874     -33.477 -33.842 -47.373  1.00  0.86           N  
ATOM  13437  CA  GLU A 874     -32.278 -34.193 -48.106  1.00  0.86           C  
ATOM  13438  C   GLU A 874     -32.241 -33.498 -49.459  1.00  0.86           C  
ATOM  13439  O   GLU A 874     -31.182 -33.039 -49.879  1.00  0.86           O  
ATOM  13440  CB  GLU A 874     -32.166 -35.700 -48.211  1.00  0.86           C  
ATOM  13441  CG  GLU A 874     -31.827 -36.338 -46.880  1.00  0.86           C  
ATOM  13442  CD  GLU A 874     -30.467 -35.970 -46.500  1.00  0.86           C  
ATOM  13443  OE1 GLU A 874     -29.652 -36.133 -47.342  1.00  0.86           O  
ATOM  13444  OE2 GLU A 874     -30.189 -35.543 -45.405  1.00  0.86           O  
ATOM  13445  H   GLU A 874     -34.172 -34.564 -47.168  1.00  0.86           H  
ATOM  13446  HA  GLU A 874     -31.424 -33.848 -47.532  1.00  0.86           H  
ATOM  13447 1HB  GLU A 874     -33.099 -36.118 -48.570  1.00  0.86           H  
ATOM  13448 2HB  GLU A 874     -31.385 -35.959 -48.926  1.00  0.86           H  
ATOM  13449 1HG  GLU A 874     -32.525 -35.984 -46.116  1.00  0.86           H  
ATOM  13450 2HG  GLU A 874     -31.917 -37.417 -46.947  1.00  0.86           H  
ATOM  13451  N   ILE A 875     -33.394 -33.353 -50.110  1.00  0.90           N  
ATOM  13452  CA  ILE A 875     -33.452 -32.644 -51.383  1.00  0.90           C  
ATOM  13453  C   ILE A 875     -33.021 -31.199 -51.176  1.00  0.90           C  
ATOM  13454  O   ILE A 875     -32.239 -30.651 -51.962  1.00  0.90           O  
ATOM  13455  CB  ILE A 875     -34.849 -32.705 -52.009  1.00  0.90           C  
ATOM  13456  CG1 ILE A 875     -35.160 -34.150 -52.457  1.00  0.90           C  
ATOM  13457  CG2 ILE A 875     -34.929 -31.730 -53.173  1.00  0.90           C  
ATOM  13458  CD1 ILE A 875     -36.609 -34.380 -52.820  1.00  0.90           C  
ATOM  13459  H   ILE A 875     -34.238 -33.781 -49.724  1.00  0.90           H  
ATOM  13460  HA  ILE A 875     -32.751 -33.114 -52.074  1.00  0.90           H  
ATOM  13461  HB  ILE A 875     -35.590 -32.434 -51.255  1.00  0.90           H  
ATOM  13462 1HG1 ILE A 875     -34.546 -34.384 -53.325  1.00  0.90           H  
ATOM  13463 2HG1 ILE A 875     -34.892 -34.833 -51.658  1.00  0.90           H  
ATOM  13464 1HG2 ILE A 875     -35.925 -31.765 -53.609  1.00  0.90           H  
ATOM  13465 2HG2 ILE A 875     -34.724 -30.721 -52.816  1.00  0.90           H  
ATOM  13466 3HG2 ILE A 875     -34.192 -32.006 -53.926  1.00  0.90           H  
ATOM  13467 1HD1 ILE A 875     -36.746 -35.416 -53.127  1.00  0.90           H  
ATOM  13468 2HD1 ILE A 875     -37.236 -34.175 -51.959  1.00  0.90           H  
ATOM  13469 3HD1 ILE A 875     -36.886 -33.720 -53.637  1.00  0.90           H  
ATOM  13470  N   ILE A 876     -33.516 -30.588 -50.101  1.00  0.95           N  
ATOM  13471  CA  ILE A 876     -33.143 -29.224 -49.767  1.00  0.95           C  
ATOM  13472  C   ILE A 876     -31.622 -29.128 -49.556  1.00  0.95           C  
ATOM  13473  O   ILE A 876     -30.973 -28.211 -50.074  1.00  0.95           O  
ATOM  13474  CB  ILE A 876     -33.929 -28.741 -48.525  1.00  0.95           C  
ATOM  13475  CG1 ILE A 876     -35.418 -28.581 -48.864  1.00  0.95           C  
ATOM  13476  CG2 ILE A 876     -33.369 -27.490 -48.005  1.00  0.95           C  
ATOM  13477  CD1 ILE A 876     -36.310 -28.397 -47.645  1.00  0.95           C  
ATOM  13478  H   ILE A 876     -34.179 -31.090 -49.502  1.00  0.95           H  
ATOM  13479  HA  ILE A 876     -33.409 -28.581 -50.609  1.00  0.95           H  
ATOM  13480  HB  ILE A 876     -33.864 -29.500 -47.750  1.00  0.95           H  
ATOM  13481 1HG1 ILE A 876     -35.534 -27.710 -49.508  1.00  0.95           H  
ATOM  13482 2HG1 ILE A 876     -35.754 -29.464 -49.408  1.00  0.95           H  
ATOM  13483 1HG2 ILE A 876     -33.918 -27.177 -47.116  1.00  0.95           H  
ATOM  13484 2HG2 ILE A 876     -32.352 -27.688 -47.755  1.00  0.95           H  
ATOM  13485 3HG2 ILE A 876     -33.427 -26.710 -48.761  1.00  0.95           H  
ATOM  13486 1HD1 ILE A 876     -37.344 -28.287 -47.965  1.00  0.95           H  
ATOM  13487 2HD1 ILE A 876     -36.224 -29.265 -47.012  1.00  0.95           H  
ATOM  13488 3HD1 ILE A 876     -36.006 -27.510 -47.092  1.00  0.95           H  
ATOM  13489  N   LYS A 877     -31.050 -30.086 -48.810  1.00  1.00           N  
ATOM  13490  CA  LYS A 877     -29.601 -30.130 -48.585  1.00  1.00           C  
ATOM  13491  C   LYS A 877     -28.812 -30.304 -49.890  1.00  1.00           C  
ATOM  13492  O   LYS A 877     -27.752 -29.698 -50.066  1.00  1.00           O  
ATOM  13493  CB  LYS A 877     -29.249 -31.235 -47.597  1.00  1.00           C  
ATOM  13494  CG  LYS A 877     -29.615 -30.914 -46.142  1.00  1.00           C  
ATOM  13495  CD  LYS A 877     -29.467 -32.150 -45.277  1.00  1.00           C  
ATOM  13496  CE  LYS A 877     -28.037 -32.650 -45.303  1.00  1.00           C  
ATOM  13497  NZ  LYS A 877     -27.865 -33.876 -44.518  1.00  1.00           N  
ATOM  13498  H   LYS A 877     -31.641 -30.801 -48.384  1.00  1.00           H  
ATOM  13499  HA  LYS A 877     -29.299 -29.179 -48.143  1.00  1.00           H  
ATOM  13500 1HB  LYS A 877     -29.759 -32.151 -47.882  1.00  1.00           H  
ATOM  13501 2HB  LYS A 877     -28.179 -31.431 -47.637  1.00  1.00           H  
ATOM  13502 1HG  LYS A 877     -28.956 -30.126 -45.769  1.00  1.00           H  
ATOM  13503 2HG  LYS A 877     -30.648 -30.561 -46.098  1.00  1.00           H  
ATOM  13504 1HD  LYS A 877     -29.743 -31.922 -44.247  1.00  1.00           H  
ATOM  13505 2HD  LYS A 877     -30.125 -32.940 -45.640  1.00  1.00           H  
ATOM  13506 1HE  LYS A 877     -27.774 -32.857 -46.330  1.00  1.00           H  
ATOM  13507 2HE  LYS A 877     -27.363 -31.887 -44.913  1.00  1.00           H  
ATOM  13508 1HZ  LYS A 877     -26.864 -34.174 -44.607  1.00  1.00           H  
ATOM  13509 2HZ  LYS A 877     -28.096 -33.748 -43.526  1.00  1.00           H  
ATOM  13510 3HZ  LYS A 877     -28.511 -34.588 -44.901  1.00  1.00           H  
ATOM  13511  N   VAL A 878     -29.329 -31.102 -50.825  1.00  1.05           N  
ATOM  13512  CA  VAL A 878     -28.646 -31.269 -52.102  1.00  1.05           C  
ATOM  13513  C   VAL A 878     -28.546 -29.942 -52.829  1.00  1.05           C  
ATOM  13514  O   VAL A 878     -27.487 -29.599 -53.364  1.00  1.05           O  
ATOM  13515  CB  VAL A 878     -29.356 -32.283 -53.010  1.00  1.05           C  
ATOM  13516  CG1 VAL A 878     -28.748 -32.218 -54.391  1.00  1.05           C  
ATOM  13517  CG2 VAL A 878     -29.182 -33.688 -52.460  1.00  1.05           C  
ATOM  13518  H   VAL A 878     -30.189 -31.616 -50.634  1.00  1.05           H  
ATOM  13519  HA  VAL A 878     -27.639 -31.635 -51.904  1.00  1.05           H  
ATOM  13520  HB  VAL A 878     -30.413 -32.033 -53.076  1.00  1.05           H  
ATOM  13521 1HG1 VAL A 878     -29.250 -32.930 -55.042  1.00  1.05           H  
ATOM  13522 2HG1 VAL A 878     -28.874 -31.211 -54.782  1.00  1.05           H  
ATOM  13523 3HG1 VAL A 878     -27.687 -32.459 -54.334  1.00  1.05           H  
ATOM  13524 1HG2 VAL A 878     -29.685 -34.398 -53.113  1.00  1.05           H  
ATOM  13525 2HG2 VAL A 878     -28.124 -33.924 -52.419  1.00  1.05           H  
ATOM  13526 3HG2 VAL A 878     -29.599 -33.758 -51.472  1.00  1.05           H  
ATOM  13527  N   VAL A 879     -29.635 -29.178 -52.830  1.00  1.11           N  
ATOM  13528  CA  VAL A 879     -29.614 -27.881 -53.482  1.00  1.11           C  
ATOM  13529  C   VAL A 879     -28.585 -26.978 -52.805  1.00  1.11           C  
ATOM  13530  O   VAL A 879     -27.814 -26.283 -53.473  1.00  1.11           O  
ATOM  13531  CB  VAL A 879     -30.998 -27.238 -53.451  1.00  1.11           C  
ATOM  13532  CG1 VAL A 879     -30.897 -25.818 -53.956  1.00  1.11           C  
ATOM  13533  CG2 VAL A 879     -31.950 -28.074 -54.300  1.00  1.11           C  
ATOM  13534  H   VAL A 879     -30.491 -29.523 -52.384  1.00  1.11           H  
ATOM  13535  HA  VAL A 879     -29.327 -28.022 -54.522  1.00  1.11           H  
ATOM  13536  HB  VAL A 879     -31.363 -27.203 -52.423  1.00  1.11           H  
ATOM  13537 1HG1 VAL A 879     -31.876 -25.345 -53.929  1.00  1.11           H  
ATOM  13538 2HG1 VAL A 879     -30.210 -25.270 -53.317  1.00  1.11           H  
ATOM  13539 3HG1 VAL A 879     -30.521 -25.818 -54.980  1.00  1.11           H  
ATOM  13540 1HG2 VAL A 879     -32.943 -27.631 -54.281  1.00  1.11           H  
ATOM  13541 2HG2 VAL A 879     -31.585 -28.110 -55.323  1.00  1.11           H  
ATOM  13542 3HG2 VAL A 879     -31.997 -29.085 -53.896  1.00  1.11           H  
ATOM  13543  N   GLN A 880     -28.554 -27.005 -51.474  1.00  1.19           N  
ATOM  13544  CA  GLN A 880     -27.591 -26.212 -50.724  1.00  1.19           C  
ATOM  13545  C   GLN A 880     -26.168 -26.550 -51.172  1.00  1.19           C  
ATOM  13546  O   GLN A 880     -25.351 -25.652 -51.380  1.00  1.19           O  
ATOM  13547  CB  GLN A 880     -27.752 -26.495 -49.241  1.00  1.19           C  
ATOM  13548  CG  GLN A 880     -26.935 -25.670 -48.331  1.00  1.19           C  
ATOM  13549  CD  GLN A 880     -27.192 -26.041 -46.875  1.00  1.19           C  
ATOM  13550  OE1 GLN A 880     -27.407 -27.211 -46.535  1.00  1.19           O  
ATOM  13551  NE2 GLN A 880     -27.181 -25.045 -46.003  1.00  1.19           N  
ATOM  13552  H   GLN A 880     -29.232 -27.581 -50.971  1.00  1.19           H  
ATOM  13553  HA  GLN A 880     -27.775 -25.157 -50.918  1.00  1.19           H  
ATOM  13554 1HB  GLN A 880     -28.783 -26.438 -48.979  1.00  1.19           H  
ATOM  13555 2HB  GLN A 880     -27.441 -27.512 -49.049  1.00  1.19           H  
ATOM  13556 1HG  GLN A 880     -25.903 -25.858 -48.572  1.00  1.19           H  
ATOM  13557 2HG  GLN A 880     -27.174 -24.620 -48.471  1.00  1.19           H  
ATOM  13558 1HE2 GLN A 880     -27.345 -25.235 -45.033  1.00  1.19           H  
ATOM  13559 2HE2 GLN A 880     -27.007 -24.116 -46.310  1.00  1.19           H  
ATOM  13560  N   ASN A 881     -25.873 -27.843 -51.357  1.00  1.30           N  
ATOM  13561  CA  ASN A 881     -24.551 -28.249 -51.826  1.00  1.30           C  
ATOM  13562  C   ASN A 881     -24.249 -27.759 -53.237  1.00  1.30           C  
ATOM  13563  O   ASN A 881     -23.107 -27.385 -53.538  1.00  1.30           O  
ATOM  13564  CB  ASN A 881     -24.381 -29.742 -51.742  1.00  1.30           C  
ATOM  13565  CG  ASN A 881     -24.166 -30.169 -50.371  1.00  1.30           C  
ATOM  13566  OD1 ASN A 881     -23.780 -29.368 -49.519  1.00  1.30           O  
ATOM  13567  ND2 ASN A 881     -24.371 -31.409 -50.119  1.00  1.30           N  
ATOM  13568  H   ASN A 881     -26.579 -28.552 -51.145  1.00  1.30           H  
ATOM  13569  HA  ASN A 881     -23.815 -27.800 -51.166  1.00  1.30           H  
ATOM  13570 1HB  ASN A 881     -25.276 -30.234 -52.125  1.00  1.30           H  
ATOM  13571 2HB  ASN A 881     -23.540 -30.057 -52.355  1.00  1.30           H  
ATOM  13572 1HD2 ASN A 881     -24.199 -31.738 -49.181  1.00  1.30           H  
ATOM  13573 2HD2 ASN A 881     -24.662 -32.022 -50.854  1.00  1.30           H  
ATOM  13574  N   LYS A 882     -25.272 -27.732 -54.101  1.00  1.47           N  
ATOM  13575  CA  LYS A 882     -25.080 -27.231 -55.456  1.00  1.47           C  
ATOM  13576  C   LYS A 882     -24.691 -25.762 -55.392  1.00  1.47           C  
ATOM  13577  O   LYS A 882     -23.898 -25.279 -56.191  1.00  1.47           O  
ATOM  13578  CB  LYS A 882     -26.332 -27.418 -56.317  1.00  1.47           C  
ATOM  13579  CG  LYS A 882     -26.634 -28.869 -56.700  1.00  1.47           C  
ATOM  13580  CD  LYS A 882     -27.902 -28.970 -57.548  1.00  1.47           C  
ATOM  13581  CE  LYS A 882     -28.182 -30.409 -57.968  1.00  1.47           C  
ATOM  13582  NZ  LYS A 882     -29.443 -30.523 -58.757  1.00  1.47           N  
ATOM  13583  H   LYS A 882     -26.185 -28.089 -53.811  1.00  1.47           H  
ATOM  13584  HA  LYS A 882     -24.258 -27.778 -55.917  1.00  1.47           H  
ATOM  13585 1HB  LYS A 882     -27.196 -27.026 -55.786  1.00  1.47           H  
ATOM  13586 2HB  LYS A 882     -26.227 -26.839 -57.232  1.00  1.47           H  
ATOM  13587 1HG  LYS A 882     -25.794 -29.279 -57.258  1.00  1.47           H  
ATOM  13588 2HG  LYS A 882     -26.767 -29.456 -55.794  1.00  1.47           H  
ATOM  13589 1HD  LYS A 882     -28.751 -28.597 -56.973  1.00  1.47           H  
ATOM  13590 2HD  LYS A 882     -27.792 -28.356 -58.441  1.00  1.47           H  
ATOM  13591 1HE  LYS A 882     -27.354 -30.771 -58.574  1.00  1.47           H  
ATOM  13592 2HE  LYS A 882     -28.264 -31.029 -57.084  1.00  1.47           H  
ATOM  13593 1HZ  LYS A 882     -29.592 -31.487 -59.016  1.00  1.47           H  
ATOM  13594 2HZ  LYS A 882     -30.221 -30.200 -58.199  1.00  1.47           H  
ATOM  13595 3HZ  LYS A 882     -29.371 -29.958 -59.592  1.00  1.47           H  
ATOM  13596  N   PHE A 883     -25.242 -25.043 -54.426  1.00  1.70           N  
ATOM  13597  CA  PHE A 883     -24.877 -23.651 -54.257  1.00  1.70           C  
ATOM  13598  C   PHE A 883     -23.485 -23.522 -53.620  1.00  1.70           C  
ATOM  13599  O   PHE A 883     -22.655 -22.735 -54.077  1.00  1.70           O  
ATOM  13600  CB  PHE A 883     -25.898 -22.936 -53.394  1.00  1.70           C  
ATOM  13601  CG  PHE A 883     -27.230 -22.760 -54.024  1.00  1.70           C  
ATOM  13602  CD1 PHE A 883     -27.355 -22.639 -55.394  1.00  1.70           C  
ATOM  13603  CD2 PHE A 883     -28.371 -22.691 -53.239  1.00  1.70           C  
ATOM  13604  CE1 PHE A 883     -28.597 -22.465 -55.972  1.00  1.70           C  
ATOM  13605  CE2 PHE A 883     -29.609 -22.511 -53.808  1.00  1.70           C  
ATOM  13606  CZ  PHE A 883     -29.725 -22.401 -55.179  1.00  1.70           C  
ATOM  13607  H   PHE A 883     -25.939 -25.475 -53.816  1.00  1.70           H  
ATOM  13608  HA  PHE A 883     -24.850 -23.175 -55.238  1.00  1.70           H  
ATOM  13609 1HB  PHE A 883     -26.042 -23.517 -52.499  1.00  1.70           H  
ATOM  13610 2HB  PHE A 883     -25.520 -21.963 -53.101  1.00  1.70           H  
ATOM  13611  HD1 PHE A 883     -26.459 -22.688 -56.018  1.00  1.70           H  
ATOM  13612  HD2 PHE A 883     -28.276 -22.782 -52.158  1.00  1.70           H  
ATOM  13613  HE1 PHE A 883     -28.685 -22.375 -57.054  1.00  1.70           H  
ATOM  13614  HE2 PHE A 883     -30.496 -22.461 -53.178  1.00  1.70           H  
ATOM  13615  HZ  PHE A 883     -30.705 -22.263 -55.633  1.00  1.70           H  
ATOM  13616  N   PHE A 884     -23.188 -24.348 -52.600  1.00  2.00           N  
ATOM  13617  CA  PHE A 884     -21.901 -24.252 -51.902  1.00  2.00           C  
ATOM  13618  C   PHE A 884     -20.721 -24.450 -52.837  1.00  2.00           C  
ATOM  13619  O   PHE A 884     -19.740 -23.713 -52.768  1.00  2.00           O  
ATOM  13620  CB  PHE A 884     -21.721 -25.349 -50.830  1.00  2.00           C  
ATOM  13621  CG  PHE A 884     -22.446 -25.227 -49.509  1.00  2.00           C  
ATOM  13622  CD1 PHE A 884     -22.837 -24.030 -49.008  1.00  2.00           C  
ATOM  13623  CD2 PHE A 884     -22.683 -26.367 -48.747  1.00  2.00           C  
ATOM  13624  CE1 PHE A 884     -23.472 -23.945 -47.775  1.00  2.00           C  
ATOM  13625  CE2 PHE A 884     -23.303 -26.294 -47.522  1.00  2.00           C  
ATOM  13626  CZ  PHE A 884     -23.697 -25.073 -47.036  1.00  2.00           C  
ATOM  13627  H   PHE A 884     -23.890 -25.007 -52.271  1.00  2.00           H  
ATOM  13628  HA  PHE A 884     -21.820 -23.265 -51.445  1.00  2.00           H  
ATOM  13629 1HB  PHE A 884     -22.005 -26.299 -51.269  1.00  2.00           H  
ATOM  13630 2HB  PHE A 884     -20.659 -25.427 -50.605  1.00  2.00           H  
ATOM  13631  HD1 PHE A 884     -22.637 -23.139 -49.589  1.00  2.00           H  
ATOM  13632  HD2 PHE A 884     -22.363 -27.335 -49.130  1.00  2.00           H  
ATOM  13633  HE1 PHE A 884     -23.780 -22.975 -47.383  1.00  2.00           H  
ATOM  13634  HE2 PHE A 884     -23.482 -27.204 -46.938  1.00  2.00           H  
ATOM  13635  HZ  PHE A 884     -24.187 -25.005 -46.064  1.00  2.00           H  
ATOM  13636  N   LYS A 885     -20.813 -25.404 -53.759  1.00  2.36           N  
ATOM  13637  CA  LYS A 885     -19.667 -25.661 -54.627  1.00  2.36           C  
ATOM  13638  C   LYS A 885     -19.271 -24.452 -55.488  1.00  2.36           C  
ATOM  13639  O   LYS A 885     -18.139 -24.397 -55.974  1.00  2.36           O  
ATOM  13640  CB  LYS A 885     -19.918 -26.861 -55.548  1.00  2.36           C  
ATOM  13641  CG  LYS A 885     -20.874 -26.586 -56.673  1.00  2.36           C  
ATOM  13642  CD  LYS A 885     -21.128 -27.793 -57.557  1.00  2.36           C  
ATOM  13643  CE  LYS A 885     -22.111 -27.439 -58.689  1.00  2.36           C  
ATOM  13644  NZ  LYS A 885     -21.509 -26.506 -59.729  1.00  2.36           N  
ATOM  13645  H   LYS A 885     -21.650 -25.991 -53.811  1.00  2.36           H  
ATOM  13646  HA  LYS A 885     -18.815 -25.899 -53.990  1.00  2.36           H  
ATOM  13647 1HB  LYS A 885     -18.977 -27.195 -55.979  1.00  2.36           H  
ATOM  13648 2HB  LYS A 885     -20.329 -27.685 -54.963  1.00  2.36           H  
ATOM  13649 1HG  LYS A 885     -21.793 -26.266 -56.247  1.00  2.36           H  
ATOM  13650 2HG  LYS A 885     -20.487 -25.786 -57.289  1.00  2.36           H  
ATOM  13651 1HD  LYS A 885     -20.188 -28.134 -57.989  1.00  2.36           H  
ATOM  13652 2HD  LYS A 885     -21.553 -28.597 -56.957  1.00  2.36           H  
ATOM  13653 1HE  LYS A 885     -22.429 -28.354 -59.179  1.00  2.36           H  
ATOM  13654 2HE  LYS A 885     -22.984 -26.949 -58.249  1.00  2.36           H  
ATOM  13655 1HZ  LYS A 885     -22.197 -26.304 -60.431  1.00  2.36           H  
ATOM  13656 2HZ  LYS A 885     -21.204 -25.596 -59.314  1.00  2.36           H  
ATOM  13657 3HZ  LYS A 885     -20.713 -26.939 -60.154  1.00  2.36           H  
ATOM  13658  N   ASP A 886     -20.191 -23.504 -55.714  1.00  2.73           N  
ATOM  13659  CA  ASP A 886     -19.886 -22.364 -56.563  1.00  2.73           C  
ATOM  13660  C   ASP A 886     -19.475 -21.088 -55.809  1.00  2.73           C  
ATOM  13661  O   ASP A 886     -19.137 -20.090 -56.453  1.00  2.73           O  
ATOM  13662  CB  ASP A 886     -21.089 -22.043 -57.462  1.00  2.73           C  
ATOM  13663  CG  ASP A 886     -21.437 -23.156 -58.495  1.00  2.73           C  
ATOM  13664  OD1 ASP A 886     -20.578 -23.940 -58.862  1.00  2.73           O  
ATOM  13665  OD2 ASP A 886     -22.560 -23.202 -58.925  1.00  2.73           O  
ATOM  13666  H   ASP A 886     -21.102 -23.542 -55.256  1.00  2.73           H  
ATOM  13667  HA  ASP A 886     -19.054 -22.644 -57.208  1.00  2.73           H  
ATOM  13668 1HB  ASP A 886     -21.965 -21.896 -56.823  1.00  2.73           H  
ATOM  13669 2HB  ASP A 886     -20.909 -21.109 -57.991  1.00  2.73           H  
ATOM  13670  N   TYR A 887     -19.540 -21.080 -54.469  1.00  3.03           N  
ATOM  13671  CA  TYR A 887     -19.254 -19.837 -53.732  1.00  3.03           C  
ATOM  13672  C   TYR A 887     -18.981 -19.932 -52.214  1.00  3.03           C  
ATOM  13673  O   TYR A 887     -19.052 -20.984 -51.575  1.00  3.03           O  
ATOM  13674  CB  TYR A 887     -20.274 -18.724 -54.082  1.00  3.03           C  
ATOM  13675  CG  TYR A 887     -21.761 -19.058 -54.154  1.00  3.03           C  
ATOM  13676  CD1 TYR A 887     -22.570 -19.023 -53.057  1.00  3.03           C  
ATOM  13677  CD2 TYR A 887     -22.322 -19.311 -55.405  1.00  3.03           C  
ATOM  13678  CE1 TYR A 887     -23.926 -19.252 -53.203  1.00  3.03           C  
ATOM  13679  CE2 TYR A 887     -23.663 -19.544 -55.542  1.00  3.03           C  
ATOM  13680  CZ  TYR A 887     -24.465 -19.512 -54.449  1.00  3.03           C  
ATOM  13681  OH  TYR A 887     -25.808 -19.726 -54.587  1.00  3.03           O  
ATOM  13682  H   TYR A 887     -19.772 -21.935 -53.958  1.00  3.03           H  
ATOM  13683  HA  TYR A 887     -18.319 -19.464 -54.150  1.00  3.03           H  
ATOM  13684 1HB  TYR A 887     -20.175 -17.929 -53.351  1.00  3.03           H  
ATOM  13685 2HB  TYR A 887     -19.996 -18.276 -55.035  1.00  3.03           H  
ATOM  13686  HD1 TYR A 887     -22.154 -18.817 -52.082  1.00  3.03           H  
ATOM  13687  HD2 TYR A 887     -21.687 -19.315 -56.290  1.00  3.03           H  
ATOM  13688  HE1 TYR A 887     -24.563 -19.219 -52.338  1.00  3.03           H  
ATOM  13689  HE2 TYR A 887     -24.086 -19.740 -56.528  1.00  3.03           H  
ATOM  13690  HH  TYR A 887     -26.009 -19.910 -55.508  1.00  3.03           H  
ATOM  13691  N   ASP A 888     -18.618 -18.795 -51.622  1.00  3.17           N  
ATOM  13692  CA  ASP A 888     -18.237 -18.791 -50.216  1.00  3.17           C  
ATOM  13693  C   ASP A 888     -19.430 -18.950 -49.278  1.00  3.17           C  
ATOM  13694  O   ASP A 888     -20.114 -17.975 -48.942  1.00  3.17           O  
ATOM  13695  CB  ASP A 888     -17.494 -17.481 -49.891  1.00  3.17           C  
ATOM  13696  CG  ASP A 888     -16.930 -17.377 -48.447  1.00  3.17           C  
ATOM  13697  OD1 ASP A 888     -17.112 -18.280 -47.674  1.00  3.17           O  
ATOM  13698  OD2 ASP A 888     -16.323 -16.357 -48.127  1.00  3.17           O  
ATOM  13699  H   ASP A 888     -18.578 -17.938 -52.154  1.00  3.17           H  
ATOM  13700  HA  ASP A 888     -17.557 -19.626 -50.044  1.00  3.17           H  
ATOM  13701 1HB  ASP A 888     -16.663 -17.359 -50.588  1.00  3.17           H  
ATOM  13702 2HB  ASP A 888     -18.170 -16.639 -50.052  1.00  3.17           H  
ATOM  13703  N   ILE A 889     -19.592 -20.206 -48.845  1.00  3.14           N  
ATOM  13704  CA  ILE A 889     -20.594 -20.776 -47.934  1.00  3.14           C  
ATOM  13705  C   ILE A 889     -21.604 -19.843 -47.239  1.00  3.14           C  
ATOM  13706  O   ILE A 889     -22.781 -19.964 -47.561  1.00  3.14           O  
ATOM  13707  CB  ILE A 889     -19.925 -21.768 -46.957  1.00  3.14           C  
ATOM  13708  CG1 ILE A 889     -19.410 -22.960 -47.756  1.00  3.14           C  
ATOM  13709  CG2 ILE A 889     -20.865 -22.185 -45.826  1.00  3.14           C  
ATOM  13710  CD1 ILE A 889     -18.551 -23.891 -46.961  1.00  3.14           C  
ATOM  13711  H   ILE A 889     -18.956 -20.860 -49.296  1.00  3.14           H  
ATOM  13712  HA  ILE A 889     -21.204 -21.425 -48.559  1.00  3.14           H  
ATOM  13713  HB  ILE A 889     -19.039 -21.319 -46.547  1.00  3.14           H  
ATOM  13714 1HG1 ILE A 889     -20.247 -23.519 -48.136  1.00  3.14           H  
ATOM  13715 2HG1 ILE A 889     -18.829 -22.586 -48.606  1.00  3.14           H  
ATOM  13716 1HG2 ILE A 889     -20.351 -22.876 -45.164  1.00  3.14           H  
ATOM  13717 2HG2 ILE A 889     -21.181 -21.324 -45.247  1.00  3.14           H  
ATOM  13718 3HG2 ILE A 889     -21.727 -22.661 -46.220  1.00  3.14           H  
ATOM  13719 1HD1 ILE A 889     -18.223 -24.713 -47.597  1.00  3.14           H  
ATOM  13720 2HD1 ILE A 889     -17.681 -23.352 -46.583  1.00  3.14           H  
ATOM  13721 3HD1 ILE A 889     -19.126 -24.288 -46.124  1.00  3.14           H  
ATOM  13722  N   PRO A 890     -21.257 -18.881 -46.345  1.00  2.97           N  
ATOM  13723  CA  PRO A 890     -22.214 -17.964 -45.730  1.00  2.97           C  
ATOM  13724  C   PRO A 890     -23.148 -17.321 -46.761  1.00  2.97           C  
ATOM  13725  O   PRO A 890     -24.312 -17.029 -46.470  1.00  2.97           O  
ATOM  13726  CB  PRO A 890     -21.301 -16.932 -45.071  1.00  2.97           C  
ATOM  13727  CG  PRO A 890     -20.060 -17.714 -44.726  1.00  2.97           C  
ATOM  13728  CD  PRO A 890     -19.864 -18.667 -45.878  1.00  2.97           C  
ATOM  13729  HA  PRO A 890     -22.785 -18.507 -44.965  1.00  2.97           H  
ATOM  13730 1HB  PRO A 890     -21.107 -16.103 -45.770  1.00  2.97           H  
ATOM  13731 2HB  PRO A 890     -21.797 -16.500 -44.190  1.00  2.97           H  
ATOM  13732 1HG  PRO A 890     -19.203 -17.038 -44.594  1.00  2.97           H  
ATOM  13733 2HG  PRO A 890     -20.202 -18.243 -43.772  1.00  2.97           H  
ATOM  13734 1HD  PRO A 890     -19.249 -18.202 -46.637  1.00  2.97           H  
ATOM  13735 2HD  PRO A 890     -19.420 -19.543 -45.471  1.00  2.97           H  
ATOM  13736  N   THR A 891     -22.656 -17.116 -47.985  1.00  2.73           N  
ATOM  13737  CA  THR A 891     -23.486 -16.546 -49.032  1.00  2.73           C  
ATOM  13738  C   THR A 891     -24.646 -17.499 -49.299  1.00  2.73           C  
ATOM  13739  O   THR A 891     -25.797 -17.076 -49.427  1.00  2.73           O  
ATOM  13740  CB  THR A 891     -22.676 -16.335 -50.313  1.00  2.73           C  
ATOM  13741  OG1 THR A 891     -21.616 -15.404 -50.060  1.00  2.73           O  
ATOM  13742  CG2 THR A 891     -23.571 -15.842 -51.448  1.00  2.73           C  
ATOM  13743  H   THR A 891     -21.697 -17.375 -48.210  1.00  2.73           H  
ATOM  13744  HA  THR A 891     -23.887 -15.592 -48.693  1.00  2.73           H  
ATOM  13745  HB  THR A 891     -22.230 -17.273 -50.587  1.00  2.73           H  
ATOM  13746  HG1 THR A 891     -20.988 -15.817 -49.436  1.00  2.73           H  
ATOM  13747 1HG2 THR A 891     -22.975 -15.718 -52.350  1.00  2.73           H  
ATOM  13748 2HG2 THR A 891     -24.357 -16.576 -51.630  1.00  2.73           H  
ATOM  13749 3HG2 THR A 891     -24.021 -14.891 -51.174  1.00  2.73           H  
ATOM  13750  N   THR A 892     -24.324 -18.790 -49.384  1.00  2.51           N  
ATOM  13751  CA  THR A 892     -25.298 -19.837 -49.616  1.00  2.51           C  
ATOM  13752  C   THR A 892     -26.218 -19.966 -48.447  1.00  2.51           C  
ATOM  13753  O   THR A 892     -27.409 -20.182 -48.624  1.00  2.51           O  
ATOM  13754  CB  THR A 892     -24.673 -21.205 -49.843  1.00  2.51           C  
ATOM  13755  OG1 THR A 892     -23.868 -21.195 -51.005  1.00  2.51           O  
ATOM  13756  CG2 THR A 892     -25.779 -22.243 -49.963  1.00  2.51           C  
ATOM  13757  H   THR A 892     -23.366 -19.064 -49.206  1.00  2.51           H  
ATOM  13758  HA  THR A 892     -25.895 -19.577 -50.487  1.00  2.51           H  
ATOM  13759  HB  THR A 892     -24.055 -21.441 -49.014  1.00  2.51           H  
ATOM  13760  HG1 THR A 892     -23.524 -22.077 -51.160  1.00  2.51           H  
ATOM  13761 1HG2 THR A 892     -25.356 -23.233 -50.123  1.00  2.51           H  
ATOM  13762 2HG2 THR A 892     -26.368 -22.244 -49.048  1.00  2.51           H  
ATOM  13763 3HG2 THR A 892     -26.415 -21.983 -50.791  1.00  2.51           H  
ATOM  13764  N   GLU A 893     -25.666 -19.885 -47.244  1.00  2.34           N  
ATOM  13765  CA  GLU A 893     -26.476 -20.063 -46.052  1.00  2.34           C  
ATOM  13766  C   GLU A 893     -27.582 -18.999 -46.010  1.00  2.34           C  
ATOM  13767  O   GLU A 893     -28.743 -19.310 -45.720  1.00  2.34           O  
ATOM  13768  CB  GLU A 893     -25.578 -19.992 -44.810  1.00  2.34           C  
ATOM  13769  CG  GLU A 893     -24.614 -21.198 -44.657  1.00  2.34           C  
ATOM  13770  CD  GLU A 893     -23.633 -21.099 -43.472  1.00  2.34           C  
ATOM  13771  OE1 GLU A 893     -23.498 -20.048 -42.891  1.00  2.34           O  
ATOM  13772  OE2 GLU A 893     -23.027 -22.099 -43.147  1.00  2.34           O  
ATOM  13773  H   GLU A 893     -24.661 -19.713 -47.181  1.00  2.34           H  
ATOM  13774  HA  GLU A 893     -26.943 -21.046 -46.094  1.00  2.34           H  
ATOM  13775 1HB  GLU A 893     -24.993 -19.084 -44.848  1.00  2.34           H  
ATOM  13776 2HB  GLU A 893     -26.181 -19.941 -43.929  1.00  2.34           H  
ATOM  13777 1HG  GLU A 893     -25.202 -22.108 -44.556  1.00  2.34           H  
ATOM  13778 2HG  GLU A 893     -24.039 -21.278 -45.580  1.00  2.34           H  
ATOM  13779  N   ASN A 894     -27.250 -17.769 -46.405  1.00  2.24           N  
ATOM  13780  CA  ASN A 894     -28.250 -16.711 -46.470  1.00  2.24           C  
ATOM  13781  C   ASN A 894     -29.242 -16.929 -47.624  1.00  2.24           C  
ATOM  13782  O   ASN A 894     -30.447 -16.736 -47.450  1.00  2.24           O  
ATOM  13783  CB  ASN A 894     -27.563 -15.371 -46.585  1.00  2.24           C  
ATOM  13784  CG  ASN A 894     -26.933 -14.951 -45.281  1.00  2.24           C  
ATOM  13785  OD1 ASN A 894     -27.346 -15.406 -44.205  1.00  2.24           O  
ATOM  13786  ND2 ASN A 894     -25.948 -14.095 -45.353  1.00  2.24           N  
ATOM  13787  H   ASN A 894     -26.273 -17.557 -46.620  1.00  2.24           H  
ATOM  13788  HA  ASN A 894     -28.823 -16.725 -45.542  1.00  2.24           H  
ATOM  13789 1HB  ASN A 894     -26.781 -15.435 -47.349  1.00  2.24           H  
ATOM  13790 2HB  ASN A 894     -28.279 -14.615 -46.905  1.00  2.24           H  
ATOM  13791 1HD2 ASN A 894     -25.495 -13.784 -44.518  1.00  2.24           H  
ATOM  13792 2HD2 ASN A 894     -25.645 -13.758 -46.243  1.00  2.24           H  
ATOM  13793  N   LEU A 895     -28.763 -17.380 -48.788  1.00  2.21           N  
ATOM  13794  CA  LEU A 895     -29.677 -17.637 -49.903  1.00  2.21           C  
ATOM  13795  C   LEU A 895     -30.627 -18.789 -49.577  1.00  2.21           C  
ATOM  13796  O   LEU A 895     -31.811 -18.754 -49.915  1.00  2.21           O  
ATOM  13797  CB  LEU A 895     -28.880 -17.963 -51.163  1.00  2.21           C  
ATOM  13798  CG  LEU A 895     -28.091 -16.793 -51.746  1.00  2.21           C  
ATOM  13799  CD1 LEU A 895     -27.196 -17.306 -52.854  1.00  2.21           C  
ATOM  13800  CD2 LEU A 895     -29.057 -15.736 -52.242  1.00  2.21           C  
ATOM  13801  H   LEU A 895     -27.758 -17.510 -48.915  1.00  2.21           H  
ATOM  13802  HA  LEU A 895     -30.267 -16.738 -50.080  1.00  2.21           H  
ATOM  13803 1HB  LEU A 895     -28.173 -18.758 -50.929  1.00  2.21           H  
ATOM  13804 2HB  LEU A 895     -29.563 -18.323 -51.928  1.00  2.21           H  
ATOM  13805  HG  LEU A 895     -27.467 -16.357 -50.981  1.00  2.21           H  
ATOM  13806 1HD1 LEU A 895     -26.615 -16.485 -53.270  1.00  2.21           H  
ATOM  13807 2HD1 LEU A 895     -26.528 -18.048 -52.441  1.00  2.21           H  
ATOM  13808 3HD1 LEU A 895     -27.799 -17.757 -53.639  1.00  2.21           H  
ATOM  13809 1HD2 LEU A 895     -28.497 -14.896 -52.651  1.00  2.21           H  
ATOM  13810 2HD2 LEU A 895     -29.697 -16.157 -53.015  1.00  2.21           H  
ATOM  13811 3HD2 LEU A 895     -29.673 -15.390 -51.411  1.00  2.21           H  
ATOM  13812  N   TYR A 896     -30.094 -19.801 -48.898  1.00  2.25           N  
ATOM  13813  CA  TYR A 896     -30.813 -20.981 -48.445  1.00  2.25           C  
ATOM  13814  C   TYR A 896     -31.950 -20.520 -47.564  1.00  2.25           C  
ATOM  13815  O   TYR A 896     -33.100 -20.900 -47.762  1.00  2.25           O  
ATOM  13816  CB  TYR A 896     -29.858 -21.881 -47.663  1.00  2.25           C  
ATOM  13817  CG  TYR A 896     -30.399 -23.140 -47.071  1.00  2.25           C  
ATOM  13818  CD1 TYR A 896     -30.290 -24.315 -47.749  1.00  2.25           C  
ATOM  13819  CD2 TYR A 896     -30.987 -23.115 -45.835  1.00  2.25           C  
ATOM  13820  CE1 TYR A 896     -30.741 -25.476 -47.175  1.00  2.25           C  
ATOM  13821  CE2 TYR A 896     -31.443 -24.260 -45.262  1.00  2.25           C  
ATOM  13822  CZ  TYR A 896     -31.317 -25.450 -45.917  1.00  2.25           C  
ATOM  13823  OH  TYR A 896     -31.776 -26.613 -45.333  1.00  2.25           O  
ATOM  13824  H   TYR A 896     -29.109 -19.755 -48.679  1.00  2.25           H  
ATOM  13825  HA  TYR A 896     -31.221 -21.511 -49.304  1.00  2.25           H  
ATOM  13826 1HB  TYR A 896     -29.035 -22.159 -48.319  1.00  2.25           H  
ATOM  13827 2HB  TYR A 896     -29.429 -21.317 -46.862  1.00  2.25           H  
ATOM  13828  HD1 TYR A 896     -29.828 -24.330 -48.734  1.00  2.25           H  
ATOM  13829  HD2 TYR A 896     -31.091 -22.179 -45.309  1.00  2.25           H  
ATOM  13830  HE1 TYR A 896     -30.630 -26.409 -47.711  1.00  2.25           H  
ATOM  13831  HE2 TYR A 896     -31.904 -24.216 -44.285  1.00  2.25           H  
ATOM  13832  HH  TYR A 896     -31.492 -27.369 -45.857  1.00  2.25           H  
ATOM  13833  N   PHE A 897     -31.623 -19.653 -46.603  1.00  2.38           N  
ATOM  13834  CA  PHE A 897     -32.608 -19.109 -45.689  1.00  2.38           C  
ATOM  13835  C   PHE A 897     -33.747 -18.473 -46.494  1.00  2.38           C  
ATOM  13836  O   PHE A 897     -34.922 -18.812 -46.332  1.00  2.38           O  
ATOM  13837  CB  PHE A 897     -31.945 -18.022 -44.814  1.00  2.38           C  
ATOM  13838  CG  PHE A 897     -32.799 -17.315 -43.789  1.00  2.38           C  
ATOM  13839  CD1 PHE A 897     -32.906 -17.789 -42.490  1.00  2.38           C  
ATOM  13840  CD2 PHE A 897     -33.503 -16.168 -44.127  1.00  2.38           C  
ATOM  13841  CE1 PHE A 897     -33.680 -17.129 -41.553  1.00  2.38           C  
ATOM  13842  CE2 PHE A 897     -34.283 -15.512 -43.193  1.00  2.38           C  
ATOM  13843  CZ  PHE A 897     -34.368 -15.996 -41.901  1.00  2.38           C  
ATOM  13844  H   PHE A 897     -30.646 -19.384 -46.481  1.00  2.38           H  
ATOM  13845  HA  PHE A 897     -32.986 -19.916 -45.076  1.00  2.38           H  
ATOM  13846 1HB  PHE A 897     -31.089 -18.447 -44.300  1.00  2.38           H  
ATOM  13847 2HB  PHE A 897     -31.553 -17.265 -45.448  1.00  2.38           H  
ATOM  13848  HD1 PHE A 897     -32.362 -18.689 -42.207  1.00  2.38           H  
ATOM  13849  HD2 PHE A 897     -33.435 -15.783 -45.144  1.00  2.38           H  
ATOM  13850  HE1 PHE A 897     -33.741 -17.504 -40.541  1.00  2.38           H  
ATOM  13851  HE2 PHE A 897     -34.828 -14.611 -43.476  1.00  2.38           H  
ATOM  13852  HZ  PHE A 897     -34.978 -15.479 -41.158  1.00  2.38           H  
ATOM  13853  N   GLN A 898     -33.382 -17.592 -47.423  1.00  2.59           N  
ATOM  13854  CA  GLN A 898     -34.350 -16.859 -48.229  1.00  2.59           C  
ATOM  13855  C   GLN A 898     -35.199 -17.772 -49.117  1.00  2.59           C  
ATOM  13856  O   GLN A 898     -36.407 -17.562 -49.273  1.00  2.59           O  
ATOM  13857  CB  GLN A 898     -33.601 -15.854 -49.109  1.00  2.59           C  
ATOM  13858  CG  GLN A 898     -32.959 -14.719 -48.340  1.00  2.59           C  
ATOM  13859  CD  GLN A 898     -32.104 -13.825 -49.222  1.00  2.59           C  
ATOM  13860  OE1 GLN A 898     -31.749 -14.175 -50.352  1.00  2.59           O  
ATOM  13861  NE2 GLN A 898     -31.760 -12.653 -48.703  1.00  2.59           N  
ATOM  13862  H   GLN A 898     -32.389 -17.386 -47.539  1.00  2.59           H  
ATOM  13863  HA  GLN A 898     -35.019 -16.324 -47.557  1.00  2.59           H  
ATOM  13864 1HB  GLN A 898     -32.815 -16.370 -49.657  1.00  2.59           H  
ATOM  13865 2HB  GLN A 898     -34.284 -15.429 -49.841  1.00  2.59           H  
ATOM  13866 1HG  GLN A 898     -33.743 -14.111 -47.893  1.00  2.59           H  
ATOM  13867 2HG  GLN A 898     -32.329 -15.136 -47.560  1.00  2.59           H  
ATOM  13868 1HE2 GLN A 898     -31.195 -12.019 -49.230  1.00  2.59           H  
ATOM  13869 2HE2 GLN A 898     -32.064 -12.405 -47.783  1.00  2.59           H  
ATOM  13870  N   GLY A 899     -34.580 -18.820 -49.652  1.00  2.89           N  
ATOM  13871  CA  GLY A 899     -35.228 -19.736 -50.575  1.00  2.89           C  
ATOM  13872  C   GLY A 899     -36.235 -20.673 -49.921  1.00  2.89           C  
ATOM  13873  O   GLY A 899     -36.938 -21.404 -50.621  1.00  2.89           O  
ATOM  13874  H   GLY A 899     -33.587 -18.951 -49.467  1.00  2.89           H  
ATOM  13875 1HA  GLY A 899     -35.721 -19.162 -51.357  1.00  2.89           H  
ATOM  13876 2HA  GLY A 899     -34.456 -20.330 -51.063  1.00  2.89           H  
ATOM  13877  N   LEU A 900     -36.303 -20.671 -48.592  1.00  3.27           N  
ATOM  13878  CA  LEU A 900     -37.232 -21.529 -47.887  1.00  3.27           C  
ATOM  13879  C   LEU A 900     -38.473 -20.800 -47.357  1.00  3.27           C  
ATOM  13880  O   LEU A 900     -39.238 -21.389 -46.587  1.00  3.27           O  
ATOM  13881  CB  LEU A 900     -36.493 -22.289 -46.783  1.00  3.27           C  
ATOM  13882  CG  LEU A 900     -35.409 -23.300 -47.289  1.00  3.27           C  
ATOM  13883  CD1 LEU A 900     -34.685 -23.926 -46.127  1.00  3.27           C  
ATOM  13884  CD2 LEU A 900     -36.081 -24.378 -48.109  1.00  3.27           C  
ATOM  13885  H   LEU A 900     -35.705 -20.049 -48.041  1.00  3.27           H  
ATOM  13886  HA  LEU A 900     -37.585 -22.278 -48.591  1.00  3.27           H  
ATOM  13887 1HB  LEU A 900     -35.981 -21.548 -46.182  1.00  3.27           H  
ATOM  13888 2HB  LEU A 900     -37.210 -22.824 -46.163  1.00  3.27           H  
ATOM  13889  HG  LEU A 900     -34.681 -22.781 -47.907  1.00  3.27           H  
ATOM  13890 1HD1 LEU A 900     -33.958 -24.621 -46.514  1.00  3.27           H  
ATOM  13891 2HD1 LEU A 900     -34.185 -23.156 -45.557  1.00  3.27           H  
ATOM  13892 3HD1 LEU A 900     -35.384 -24.456 -45.490  1.00  3.27           H  
ATOM  13893 1HD2 LEU A 900     -35.332 -25.080 -48.470  1.00  3.27           H  
ATOM  13894 2HD2 LEU A 900     -36.807 -24.910 -47.488  1.00  3.27           H  
ATOM  13895 3HD2 LEU A 900     -36.592 -23.923 -48.959  1.00  3.27           H  
ATOM  13896  N   GLU A 901     -38.684 -19.540 -47.766  1.00  3.67           N  
ATOM  13897  CA  GLU A 901     -39.890 -18.826 -47.333  1.00  3.67           C  
ATOM  13898  C   GLU A 901     -40.713 -18.360 -48.536  1.00  3.67           C  
ATOM  13899  O   GLU A 901     -41.243 -17.248 -48.534  1.00  3.67           O  
ATOM  13900  OXT GLU A 901     -41.073 -19.192 -49.368  1.00  3.67           O  
ATOM  13901  CB  GLU A 901     -39.552 -17.630 -46.435  1.00  3.67           C  
ATOM  13902  CG  GLU A 901     -40.802 -16.899 -45.875  1.00  3.67           C  
ATOM  13903  CD  GLU A 901     -40.490 -15.772 -44.896  1.00  3.67           C  
ATOM  13904  OE1 GLU A 901     -40.095 -14.718 -45.330  1.00  3.67           O  
ATOM  13905  OE2 GLU A 901     -40.612 -15.997 -43.693  1.00  3.67           O  
ATOM  13906  H   GLU A 901     -38.002 -19.071 -48.372  1.00  3.67           H  
ATOM  13907  HA  GLU A 901     -40.511 -19.510 -46.757  1.00  3.67           H  
ATOM  13908 1HB  GLU A 901     -38.943 -17.966 -45.605  1.00  3.67           H  
ATOM  13909 2HB  GLU A 901     -38.960 -16.907 -46.997  1.00  3.67           H  
ATOM  13910 1HG  GLU A 901     -41.366 -16.482 -46.707  1.00  3.67           H  
ATOM  13911 2HG  GLU A 901     -41.436 -17.633 -45.379  1.00  3.67           H  
ENDMDL

REMARK ID 75967 DOMAINID 73956 MODEL 2 2021-05-15_00000054_1_19
MODEL     2
ATOM      1  N   MET A   1       2.227  -0.042  -2.490  1.00  2.54           N  
ATOM      2  CA  MET A   1       3.362   0.759  -2.050  1.00  2.54           C  
ATOM      3  C   MET A   1       3.569   1.922  -3.003  1.00  2.54           C  
ATOM      4  O   MET A   1       4.501   1.920  -3.805  1.00  2.54           O  
ATOM      5  CB  MET A   1       4.607  -0.107  -1.995  1.00  2.54           C  
ATOM      6  CG  MET A   1       4.532  -1.229  -0.998  1.00  2.54           C  
ATOM      7  SD  MET A   1       5.973  -2.295  -1.041  1.00  2.54           S  
ATOM      8  CE  MET A   1       5.666  -3.150  -2.587  1.00  2.54           C  
ATOM      9 1H   MET A   1       2.453  -1.020  -2.370  1.00  2.54           H  
ATOM     10 2H   MET A   1       1.411   0.187  -1.945  1.00  2.54           H  
ATOM     11 3H   MET A   1       2.051   0.147  -3.467  1.00  2.54           H  
ATOM     12  HA  MET A   1       3.150   1.157  -1.062  1.00  2.54           H  
ATOM     13 1HB  MET A   1       4.815  -0.526  -2.981  1.00  2.54           H  
ATOM     14 2HB  MET A   1       5.439   0.515  -1.712  1.00  2.54           H  
ATOM     15 1HG  MET A   1       4.432  -0.815   0.007  1.00  2.54           H  
ATOM     16 2HG  MET A   1       3.647  -1.833  -1.211  1.00  2.54           H  
ATOM     17 1HE  MET A   1       6.456  -3.875  -2.757  1.00  2.54           H  
ATOM     18 2HE  MET A   1       4.708  -3.663  -2.539  1.00  2.54           H  
ATOM     19 3HE  MET A   1       5.644  -2.430  -3.407  1.00  2.54           H  
ATOM     20  N   ALA A   2       2.669   2.899  -2.969  1.00  2.13           N  
ATOM     21  CA  ALA A   2       2.764   4.009  -3.912  1.00  2.13           C  
ATOM     22  C   ALA A   2       3.697   5.061  -3.364  1.00  2.13           C  
ATOM     23  O   ALA A   2       4.546   5.590  -4.083  1.00  2.13           O  
ATOM     24  CB  ALA A   2       1.396   4.608  -4.173  1.00  2.13           C  
ATOM     25  H   ALA A   2       1.968   2.938  -2.227  1.00  2.13           H  
ATOM     26  HA  ALA A   2       3.178   3.635  -4.849  1.00  2.13           H  
ATOM     27 1HB  ALA A   2       1.490   5.426  -4.886  1.00  2.13           H  
ATOM     28 2HB  ALA A   2       0.737   3.842  -4.581  1.00  2.13           H  
ATOM     29 3HB  ALA A   2       0.984   4.986  -3.234  1.00  2.13           H  
ATOM     30  N   GLU A   3       3.611   5.254  -2.050  1.00  1.71           N  
ATOM     31  CA  GLU A   3       4.302   6.272  -1.261  1.00  1.71           C  
ATOM     32  C   GLU A   3       5.822   6.281  -1.410  1.00  1.71           C  
ATOM     33  O   GLU A   3       6.489   7.261  -1.073  1.00  1.71           O  
ATOM     34  CB  GLU A   3       3.864   6.069   0.182  1.00  1.71           C  
ATOM     35  CG  GLU A   3       4.097   4.639   0.694  1.00  1.71           C  
ATOM     36  CD  GLU A   3       2.939   3.665   0.304  1.00  1.71           C  
ATOM     37  OE1 GLU A   3       2.129   4.011  -0.543  1.00  1.71           O  
ATOM     38  OE2 GLU A   3       2.890   2.587   0.844  1.00  1.71           O  
ATOM     39  H   GLU A   3       2.933   4.698  -1.556  1.00  1.71           H  
ATOM     40  HA  GLU A   3       3.939   7.244  -1.583  1.00  1.71           H  
ATOM     41 1HB  GLU A   3       4.412   6.756   0.828  1.00  1.71           H  
ATOM     42 2HB  GLU A   3       2.803   6.296   0.278  1.00  1.71           H  
ATOM     43 1HG  GLU A   3       5.032   4.256   0.284  1.00  1.71           H  
ATOM     44 2HG  GLU A   3       4.195   4.664   1.778  1.00  1.71           H  
ATOM     45  N   ILE A   4       6.358   5.223  -1.992  1.00  1.36           N  
ATOM     46  CA  ILE A   4       7.770   5.084  -2.258  1.00  1.36           C  
ATOM     47  C   ILE A   4       8.267   6.231  -3.127  1.00  1.36           C  
ATOM     48  O   ILE A   4       9.428   6.621  -3.041  1.00  1.36           O  
ATOM     49  CB  ILE A   4       8.114   3.755  -2.923  1.00  1.36           C  
ATOM     50  CG1 ILE A   4       7.910   2.590  -1.950  1.00  1.36           C  
ATOM     51  CG2 ILE A   4       9.532   3.816  -3.373  1.00  1.36           C  
ATOM     52  CD1 ILE A   4       7.993   1.214  -2.582  1.00  1.36           C  
ATOM     53  H   ILE A   4       5.737   4.472  -2.259  1.00  1.36           H  
ATOM     54  HA  ILE A   4       8.300   5.128  -1.310  1.00  1.36           H  
ATOM     55  HB  ILE A   4       7.457   3.590  -3.781  1.00  1.36           H  
ATOM     56 1HG1 ILE A   4       8.677   2.655  -1.186  1.00  1.36           H  
ATOM     57 2HG1 ILE A   4       6.932   2.693  -1.472  1.00  1.36           H  
ATOM     58 1HG2 ILE A   4       9.773   2.897  -3.839  1.00  1.36           H  
ATOM     59 2HG2 ILE A   4       9.666   4.635  -4.083  1.00  1.36           H  
ATOM     60 3HG2 ILE A   4      10.184   3.973  -2.512  1.00  1.36           H  
ATOM     61 1HD1 ILE A   4       7.854   0.454  -1.813  1.00  1.36           H  
ATOM     62 2HD1 ILE A   4       7.218   1.106  -3.336  1.00  1.36           H  
ATOM     63 3HD1 ILE A   4       8.967   1.087  -3.039  1.00  1.36           H  
ATOM     64  N   TYR A   5       7.411   6.756  -4.003  1.00  1.09           N  
ATOM     65  CA  TYR A   5       7.815   7.858  -4.878  1.00  1.09           C  
ATOM     66  C   TYR A   5       8.607   9.001  -4.198  1.00  1.09           C  
ATOM     67  O   TYR A   5       9.475   9.619  -4.821  1.00  1.09           O  
ATOM     68  CB  TYR A   5       6.578   8.486  -5.569  1.00  1.09           C  
ATOM     69  CG  TYR A   5       5.555   9.218  -4.610  1.00  1.09           C  
ATOM     70  CD1 TYR A   5       5.764  10.497  -4.127  1.00  1.09           C  
ATOM     71  CD2 TYR A   5       4.363   8.614  -4.300  1.00  1.09           C  
ATOM     72  CE1 TYR A   5       4.850  11.095  -3.316  1.00  1.09           C  
ATOM     73  CE2 TYR A   5       3.434   9.227  -3.491  1.00  1.09           C  
ATOM     74  CZ  TYR A   5       3.688  10.467  -2.991  1.00  1.09           C  
ATOM     75  OH  TYR A   5       2.776  11.100  -2.170  1.00  1.09           O  
ATOM     76  H   TYR A   5       6.453   6.394  -4.038  1.00  1.09           H  
ATOM     77  HA  TYR A   5       8.472   7.447  -5.637  1.00  1.09           H  
ATOM     78 1HB  TYR A   5       6.888   9.169  -6.338  1.00  1.09           H  
ATOM     79 2HB  TYR A   5       6.031   7.687  -6.067  1.00  1.09           H  
ATOM     80  HD1 TYR A   5       6.662  11.033  -4.348  1.00  1.09           H  
ATOM     81  HD2 TYR A   5       4.148   7.660  -4.700  1.00  1.09           H  
ATOM     82  HE1 TYR A   5       5.061  12.085  -2.930  1.00  1.09           H  
ATOM     83  HE2 TYR A   5       2.498   8.722  -3.260  1.00  1.09           H  
ATOM     84  HH  TYR A   5       3.061  12.031  -2.024  1.00  1.09           H  
ATOM     85  N   ARG A   6       8.353   9.288  -2.919  1.00  0.92           N  
ATOM     86  CA  ARG A   6       9.017  10.431  -2.275  1.00  0.92           C  
ATOM     87  C   ARG A   6      10.311  10.051  -1.566  1.00  0.92           C  
ATOM     88  O   ARG A   6      10.939  10.882  -0.906  1.00  0.92           O  
ATOM     89  CB  ARG A   6       8.079  11.100  -1.294  1.00  0.92           C  
ATOM     90  CG  ARG A   6       7.745  10.262  -0.088  1.00  0.92           C  
ATOM     91  CD  ARG A   6       6.670  10.862   0.731  1.00  0.92           C  
ATOM     92  NE  ARG A   6       6.249   9.971   1.808  1.00  0.92           N  
ATOM     93  CZ  ARG A   6       6.800   9.916   3.035  1.00  0.92           C  
ATOM     94  NH1 ARG A   6       7.796  10.714   3.355  1.00  0.92           N  
ATOM     95  NH2 ARG A   6       6.334   9.056   3.924  1.00  0.92           N  
ATOM     96  H   ARG A   6       7.685   8.715  -2.394  1.00  0.92           H  
ATOM     97  HA  ARG A   6       9.255  11.162  -3.047  1.00  0.92           H  
ATOM     98 1HB  ARG A   6       8.534  12.026  -0.942  1.00  0.92           H  
ATOM     99 2HB  ARG A   6       7.162  11.369  -1.780  1.00  0.92           H  
ATOM    100 1HG  ARG A   6       7.423   9.300  -0.418  1.00  0.92           H  
ATOM    101 2HG  ARG A   6       8.636  10.146   0.532  1.00  0.92           H  
ATOM    102 1HD  ARG A   6       7.026  11.786   1.174  1.00  0.92           H  
ATOM    103 2HD  ARG A   6       5.805  11.066   0.096  1.00  0.92           H  
ATOM    104  HE  ARG A   6       5.488   9.332   1.610  1.00  0.92           H  
ATOM    105 1HH1 ARG A   6       8.154  11.372   2.678  1.00  0.92           H  
ATOM    106 2HH1 ARG A   6       8.205  10.668   4.278  1.00  0.92           H  
ATOM    107 1HH2 ARG A   6       5.568   8.444   3.677  1.00  0.92           H  
ATOM    108 2HH2 ARG A   6       6.742   9.012   4.848  1.00  0.92           H  
ATOM    109  N   LYS A   7      10.692   8.791  -1.677  1.00  0.81           N  
ATOM    110  CA  LYS A   7      11.875   8.266  -1.024  1.00  0.81           C  
ATOM    111  C   LYS A   7      13.109   8.293  -1.926  1.00  0.81           C  
ATOM    112  O   LYS A   7      13.004   8.416  -3.160  1.00  0.81           O  
ATOM    113  CB  LYS A   7      11.594   6.850  -0.537  1.00  0.81           C  
ATOM    114  CG  LYS A   7      10.504   6.769   0.527  1.00  0.81           C  
ATOM    115  CD  LYS A   7      10.353   5.356   1.083  1.00  0.81           C  
ATOM    116  CE  LYS A   7       9.268   5.310   2.149  1.00  0.81           C  
ATOM    117  NZ  LYS A   7       9.181   3.975   2.809  1.00  0.81           N  
ATOM    118  H   LYS A   7      10.140   8.148  -2.243  1.00  0.81           H  
ATOM    119  HA  LYS A   7      12.093   8.885  -0.153  1.00  0.81           H  
ATOM    120 1HB  LYS A   7      11.297   6.224  -1.379  1.00  0.81           H  
ATOM    121 2HB  LYS A   7      12.489   6.431  -0.125  1.00  0.81           H  
ATOM    122 1HG  LYS A   7      10.750   7.451   1.342  1.00  0.81           H  
ATOM    123 2HG  LYS A   7       9.552   7.084   0.087  1.00  0.81           H  
ATOM    124 1HD  LYS A   7      10.104   4.660   0.279  1.00  0.81           H  
ATOM    125 2HD  LYS A   7      11.293   5.041   1.528  1.00  0.81           H  
ATOM    126 1HE  LYS A   7       9.483   6.064   2.904  1.00  0.81           H  
ATOM    127 2HE  LYS A   7       8.304   5.538   1.685  1.00  0.81           H  
ATOM    128 1HZ  LYS A   7       8.455   3.991   3.507  1.00  0.81           H  
ATOM    129 2HZ  LYS A   7       8.964   3.237   2.125  1.00  0.81           H  
ATOM    130 3HZ  LYS A   7      10.062   3.760   3.248  1.00  0.81           H  
ATOM    131  N   SER A   8      14.291   8.191  -1.302  1.00  0.76           N  
ATOM    132  CA  SER A   8      15.538   8.102  -2.046  1.00  0.76           C  
ATOM    133  C   SER A   8      15.642   6.739  -2.700  1.00  0.76           C  
ATOM    134  O   SER A   8      14.940   5.805  -2.302  1.00  0.76           O  
ATOM    135  CB  SER A   8      16.714   8.318  -1.131  1.00  0.76           C  
ATOM    136  OG  SER A   8      16.795   7.279  -0.190  1.00  0.76           O  
ATOM    137  H   SER A   8      14.331   8.125  -0.277  1.00  0.76           H  
ATOM    138  HA  SER A   8      15.553   8.878  -2.799  1.00  0.76           H  
ATOM    139 1HB  SER A   8      17.630   8.355  -1.717  1.00  0.76           H  
ATOM    140 2HB  SER A   8      16.610   9.269  -0.616  1.00  0.76           H  
ATOM    141  HG  SER A   8      16.048   7.460   0.444  1.00  0.76           H  
ATOM    142  N   ALA A   9      16.519   6.593  -3.691  1.00  0.74           N  
ATOM    143  CA  ALA A   9      16.664   5.279  -4.302  1.00  0.74           C  
ATOM    144  C   ALA A   9      17.134   4.254  -3.281  1.00  0.74           C  
ATOM    145  O   ALA A   9      16.706   3.103  -3.303  1.00  0.74           O  
ATOM    146  CB  ALA A   9      17.626   5.324  -5.458  1.00  0.74           C  
ATOM    147  H   ALA A   9      17.076   7.374  -4.011  1.00  0.74           H  
ATOM    148  HA  ALA A   9      15.686   4.971  -4.672  1.00  0.74           H  
ATOM    149 1HB  ALA A   9      17.675   4.327  -5.892  1.00  0.74           H  
ATOM    150 2HB  ALA A   9      17.275   6.033  -6.208  1.00  0.74           H  
ATOM    151 3HB  ALA A   9      18.611   5.623  -5.108  1.00  0.74           H  
ATOM    152  N   ALA A  10      18.023   4.666  -2.373  1.00  0.73           N  
ATOM    153  CA  ALA A  10      18.528   3.743  -1.367  1.00  0.73           C  
ATOM    154  C   ALA A  10      17.393   3.245  -0.485  1.00  0.73           C  
ATOM    155  O   ALA A  10      17.309   2.049  -0.172  1.00  0.73           O  
ATOM    156  CB  ALA A  10      19.586   4.422  -0.523  1.00  0.73           C  
ATOM    157  H   ALA A  10      18.341   5.624  -2.382  1.00  0.73           H  
ATOM    158  HA  ALA A  10      18.967   2.885  -1.876  1.00  0.73           H  
ATOM    159 1HB  ALA A  10      19.968   3.720   0.215  1.00  0.73           H  
ATOM    160 2HB  ALA A  10      20.400   4.760  -1.162  1.00  0.73           H  
ATOM    161 3HB  ALA A  10      19.143   5.281  -0.014  1.00  0.73           H  
ATOM    162  N   GLU A  11      16.491   4.156  -0.107  1.00  0.73           N  
ATOM    163  CA  GLU A  11      15.342   3.781   0.709  1.00  0.73           C  
ATOM    164  C   GLU A  11      14.387   2.866  -0.059  1.00  0.73           C  
ATOM    165  O   GLU A  11      13.841   1.916   0.507  1.00  0.73           O  
ATOM    166  CB  GLU A  11      14.645   5.030   1.215  1.00  0.73           C  
ATOM    167  CG  GLU A  11      15.403   5.799   2.290  1.00  0.73           C  
ATOM    168  CD  GLU A  11      14.824   7.168   2.549  1.00  0.73           C  
ATOM    169  OE1 GLU A  11      14.620   7.894   1.584  1.00  0.73           O  
ATOM    170  OE2 GLU A  11      14.583   7.496   3.687  1.00  0.73           O  
ATOM    171  H   GLU A  11      16.604   5.138  -0.375  1.00  0.73           H  
ATOM    172  HA  GLU A  11      15.709   3.232   1.576  1.00  0.73           H  
ATOM    173 1HB  GLU A  11      14.515   5.704   0.382  1.00  0.73           H  
ATOM    174 2HB  GLU A  11      13.663   4.774   1.598  1.00  0.73           H  
ATOM    175 1HG  GLU A  11      15.369   5.226   3.216  1.00  0.73           H  
ATOM    176 2HG  GLU A  11      16.446   5.891   1.995  1.00  0.73           H  
ATOM    177  N   THR A  12      14.216   3.127  -1.360  1.00  0.73           N  
ATOM    178  CA  THR A  12      13.372   2.296  -2.214  1.00  0.73           C  
ATOM    179  C   THR A  12      13.920   0.880  -2.284  1.00  0.73           C  
ATOM    180  O   THR A  12      13.201  -0.098  -2.053  1.00  0.73           O  
ATOM    181  CB  THR A  12      13.295   2.874  -3.639  1.00  0.73           C  
ATOM    182  OG1 THR A  12      12.670   4.162  -3.601  1.00  0.73           O  
ATOM    183  CG2 THR A  12      12.559   1.928  -4.585  1.00  0.73           C  
ATOM    184  H   THR A  12      14.672   3.948  -1.764  1.00  0.73           H  
ATOM    185  HA  THR A  12      12.368   2.259  -1.788  1.00  0.73           H  
ATOM    186  HB  THR A  12      14.300   3.004  -4.019  1.00  0.73           H  
ATOM    187  HG1 THR A  12      13.239   4.772  -3.085  1.00  0.73           H  
ATOM    188 1HG2 THR A  12      12.539   2.357  -5.583  1.00  0.73           H  
ATOM    189 2HG2 THR A  12      13.087   0.980  -4.608  1.00  0.73           H  
ATOM    190 3HG2 THR A  12      11.560   1.758  -4.248  1.00  0.73           H  
ATOM    191  N   PHE A  13      15.227   0.771  -2.524  1.00  0.73           N  
ATOM    192  CA  PHE A  13      15.870  -0.530  -2.575  1.00  0.73           C  
ATOM    193  C   PHE A  13      15.740  -1.235  -1.226  1.00  0.73           C  
ATOM    194  O   PHE A  13      15.439  -2.431  -1.161  1.00  0.73           O  
ATOM    195  CB  PHE A  13      17.363  -0.376  -2.901  1.00  0.73           C  
ATOM    196  CG  PHE A  13      17.758  -0.187  -4.360  1.00  0.73           C  
ATOM    197  CD1 PHE A  13      18.464   0.933  -4.756  1.00  0.73           C  
ATOM    198  CD2 PHE A  13      17.470  -1.141  -5.317  1.00  0.73           C  
ATOM    199  CE1 PHE A  13      18.867   1.094  -6.057  1.00  0.73           C  
ATOM    200  CE2 PHE A  13      17.878  -0.979  -6.625  1.00  0.73           C  
ATOM    201  CZ  PHE A  13      18.579   0.142  -7.000  1.00  0.73           C  
ATOM    202  H   PHE A  13      15.778   1.613  -2.697  1.00  0.73           H  
ATOM    203  HA  PHE A  13      15.388  -1.136  -3.342  1.00  0.73           H  
ATOM    204 1HB  PHE A  13      17.732   0.493  -2.356  1.00  0.73           H  
ATOM    205 2HB  PHE A  13      17.903  -1.222  -2.510  1.00  0.73           H  
ATOM    206  HD1 PHE A  13      18.709   1.690  -4.016  1.00  0.73           H  
ATOM    207  HD2 PHE A  13      16.927  -2.031  -5.029  1.00  0.73           H  
ATOM    208  HE1 PHE A  13      19.419   1.969  -6.323  1.00  0.73           H  
ATOM    209  HE2 PHE A  13      17.646  -1.744  -7.356  1.00  0.73           H  
ATOM    210  HZ  PHE A  13      18.905   0.270  -8.033  1.00  0.73           H  
ATOM    211  N   THR A  14      15.896  -0.483  -0.131  1.00  0.74           N  
ATOM    212  CA  THR A  14      15.815  -1.078   1.189  1.00  0.74           C  
ATOM    213  C   THR A  14      14.418  -1.623   1.486  1.00  0.74           C  
ATOM    214  O   THR A  14      14.272  -2.787   1.861  1.00  0.74           O  
ATOM    215  CB  THR A  14      16.202  -0.045   2.264  1.00  0.74           C  
ATOM    216  OG1 THR A  14      17.555   0.395   2.040  1.00  0.74           O  
ATOM    217  CG2 THR A  14      16.087  -0.652   3.649  1.00  0.74           C  
ATOM    218  H   THR A  14      16.140   0.503  -0.215  1.00  0.74           H  
ATOM    219  HA  THR A  14      16.521  -1.906   1.233  1.00  0.74           H  
ATOM    220  HB  THR A  14      15.537   0.812   2.195  1.00  0.74           H  
ATOM    221  HG1 THR A  14      17.592   0.890   1.185  1.00  0.74           H  
ATOM    222 1HG2 THR A  14      16.361   0.094   4.392  1.00  0.74           H  
ATOM    223 2HG2 THR A  14      15.060  -0.974   3.819  1.00  0.74           H  
ATOM    224 3HG2 THR A  14      16.755  -1.507   3.728  1.00  0.74           H  
ATOM    225  N   GLN A  15      13.379  -0.812   1.259  1.00  0.74           N  
ATOM    226  CA  GLN A  15      12.004  -1.235   1.536  1.00  0.74           C  
ATOM    227  C   GLN A  15      11.591  -2.457   0.747  1.00  0.74           C  
ATOM    228  O   GLN A  15      10.869  -3.323   1.245  1.00  0.74           O  
ATOM    229  CB  GLN A  15      10.993  -0.127   1.239  1.00  0.74           C  
ATOM    230  CG  GLN A  15       9.550  -0.571   1.547  1.00  0.74           C  
ATOM    231  CD  GLN A  15       8.478   0.508   1.407  1.00  0.74           C  
ATOM    232  OE1 GLN A  15       8.736   1.706   1.187  1.00  0.74           O  
ATOM    233  NE2 GLN A  15       7.235   0.072   1.551  1.00  0.74           N  
ATOM    234  H   GLN A  15      13.552   0.132   0.918  1.00  0.74           H  
ATOM    235  HA  GLN A  15      11.938  -1.484   2.593  1.00  0.74           H  
ATOM    236 1HB  GLN A  15      11.233   0.755   1.829  1.00  0.74           H  
ATOM    237 2HB  GLN A  15      11.060   0.153   0.182  1.00  0.74           H  
ATOM    238 1HG  GLN A  15       9.296  -1.377   0.852  1.00  0.74           H  
ATOM    239 2HG  GLN A  15       9.517  -0.948   2.569  1.00  0.74           H  
ATOM    240 1HE2 GLN A  15       6.462   0.703   1.481  1.00  0.74           H  
ATOM    241 2HE2 GLN A  15       7.070  -0.898   1.751  1.00  0.74           H  
ATOM    242  N   LEU A  16      12.050  -2.527  -0.488  1.00  0.75           N  
ATOM    243  CA  LEU A  16      11.699  -3.612  -1.370  1.00  0.75           C  
ATOM    244  C   LEU A  16      12.690  -4.776  -1.303  1.00  0.75           C  
ATOM    245  O   LEU A  16      12.557  -5.742  -2.061  1.00  0.75           O  
ATOM    246  CB  LEU A  16      11.607  -3.049  -2.781  1.00  0.75           C  
ATOM    247  CG  LEU A  16      10.525  -1.955  -2.957  1.00  0.75           C  
ATOM    248  CD1 LEU A  16      10.612  -1.377  -4.323  1.00  0.75           C  
ATOM    249  CD2 LEU A  16       9.172  -2.559  -2.735  1.00  0.75           C  
ATOM    250  H   LEU A  16      12.636  -1.773  -0.856  1.00  0.75           H  
ATOM    251  HA  LEU A  16      10.718  -3.982  -1.078  1.00  0.75           H  
ATOM    252 1HB  LEU A  16      12.577  -2.623  -3.057  1.00  0.75           H  
ATOM    253 2HB  LEU A  16      11.370  -3.859  -3.445  1.00  0.75           H  
ATOM    254  HG  LEU A  16      10.693  -1.151  -2.235  1.00  0.75           H  
ATOM    255 1HD1 LEU A  16       9.859  -0.611  -4.452  1.00  0.75           H  
ATOM    256 2HD1 LEU A  16      11.590  -0.945  -4.453  1.00  0.75           H  
ATOM    257 3HD1 LEU A  16      10.457  -2.150  -5.039  1.00  0.75           H  
ATOM    258 1HD2 LEU A  16       8.415  -1.790  -2.861  1.00  0.75           H  
ATOM    259 2HD2 LEU A  16       9.007  -3.355  -3.462  1.00  0.75           H  
ATOM    260 3HD2 LEU A  16       9.115  -2.968  -1.725  1.00  0.75           H  
ATOM    261  N   GLU A  17      13.694  -4.677  -0.416  1.00  0.75           N  
ATOM    262  CA  GLU A  17      14.739  -5.684  -0.249  1.00  0.75           C  
ATOM    263  C   GLU A  17      15.384  -6.048  -1.576  1.00  0.75           C  
ATOM    264  O   GLU A  17      15.596  -7.225  -1.873  1.00  0.75           O  
ATOM    265  CB  GLU A  17      14.156  -6.929   0.399  1.00  0.75           C  
ATOM    266  CG  GLU A  17      13.548  -6.692   1.777  1.00  0.75           C  
ATOM    267  CD  GLU A  17      12.927  -7.929   2.368  1.00  0.75           C  
ATOM    268  OE1 GLU A  17      12.499  -8.777   1.609  1.00  0.75           O  
ATOM    269  OE2 GLU A  17      12.877  -8.032   3.572  1.00  0.75           O  
ATOM    270  H   GLU A  17      13.746  -3.870   0.203  1.00  0.75           H  
ATOM    271  HA  GLU A  17      15.508  -5.265   0.401  1.00  0.75           H  
ATOM    272 1HB  GLU A  17      13.439  -7.358  -0.238  1.00  0.75           H  
ATOM    273 2HB  GLU A  17      14.951  -7.665   0.521  1.00  0.75           H  
ATOM    274 1HG  GLU A  17      14.325  -6.327   2.448  1.00  0.75           H  
ATOM    275 2HG  GLU A  17      12.788  -5.910   1.692  1.00  0.75           H  
ATOM    276  N   ALA A  18      15.703  -5.027  -2.361  1.00  0.74           N  
ATOM    277  CA  ALA A  18      16.296  -5.179  -3.680  1.00  0.74           C  
ATOM    278  C   ALA A  18      17.619  -4.463  -3.728  1.00  0.74           C  
ATOM    279  O   ALA A  18      17.868  -3.561  -2.937  1.00  0.74           O  
ATOM    280  CB  ALA A  18      15.363  -4.624  -4.748  1.00  0.74           C  
ATOM    281  H   ALA A  18      15.515  -4.087  -2.013  1.00  0.74           H  
ATOM    282  HA  ALA A  18      16.477  -6.235  -3.867  1.00  0.74           H  
ATOM    283 1HB  ALA A  18      15.819  -4.753  -5.731  1.00  0.74           H  
ATOM    284 2HB  ALA A  18      14.422  -5.160  -4.712  1.00  0.74           H  
ATOM    285 3HB  ALA A  18      15.181  -3.569  -4.569  1.00  0.74           H  
ATOM    286  N   THR A  19      18.482  -4.865  -4.639  1.00  0.72           N  
ATOM    287  CA  THR A  19      19.733  -4.146  -4.816  1.00  0.72           C  
ATOM    288  C   THR A  19      19.794  -3.726  -6.259  1.00  0.72           C  
ATOM    289  O   THR A  19      18.846  -3.938  -7.005  1.00  0.72           O  
ATOM    290  CB  THR A  19      20.955  -5.010  -4.498  1.00  0.72           C  
ATOM    291  OG1 THR A  19      21.088  -6.001  -5.503  1.00  0.72           O  
ATOM    292  CG2 THR A  19      20.786  -5.683  -3.144  1.00  0.72           C  
ATOM    293  H   THR A  19      18.269  -5.677  -5.227  1.00  0.72           H  
ATOM    294  HA  THR A  19      19.743  -3.251  -4.193  1.00  0.72           H  
ATOM    295  HB  THR A  19      21.849  -4.390  -4.482  1.00  0.72           H  
ATOM    296  HG1 THR A  19      20.291  -6.566  -5.506  1.00  0.72           H  
ATOM    297 1HG2 THR A  19      21.658  -6.298  -2.931  1.00  0.72           H  
ATOM    298 2HG2 THR A  19      20.679  -4.921  -2.370  1.00  0.72           H  
ATOM    299 3HG2 THR A  19      19.896  -6.312  -3.157  1.00  0.72           H  
ATOM    300  N   GLU A  20      20.918  -3.179  -6.687  1.00  0.69           N  
ATOM    301  CA  GLU A  20      21.091  -2.766  -8.081  1.00  0.69           C  
ATOM    302  C   GLU A  20      21.007  -3.996  -9.009  1.00  0.69           C  
ATOM    303  O   GLU A  20      20.787  -3.871 -10.212  1.00  0.69           O  
ATOM    304  CB  GLU A  20      22.434  -2.062  -8.244  1.00  0.69           C  
ATOM    305  CG  GLU A  20      22.537  -0.748  -7.475  1.00  0.69           C  
ATOM    306  CD  GLU A  20      23.884  -0.071  -7.624  1.00  0.69           C  
ATOM    307  OE1 GLU A  20      24.656  -0.496  -8.451  1.00  0.69           O  
ATOM    308  OE2 GLU A  20      24.153   0.845  -6.880  1.00  0.69           O  
ATOM    309  H   GLU A  20      21.670  -3.028  -6.032  1.00  0.69           H  
ATOM    310  HA  GLU A  20      20.291  -2.078  -8.349  1.00  0.69           H  
ATOM    311 1HB  GLU A  20      23.236  -2.719  -7.907  1.00  0.69           H  
ATOM    312 2HB  GLU A  20      22.603  -1.846  -9.298  1.00  0.69           H  
ATOM    313 1HG  GLU A  20      21.758  -0.075  -7.829  1.00  0.69           H  
ATOM    314 2HG  GLU A  20      22.348  -0.944  -6.420  1.00  0.69           H  
ATOM    315  N   LYS A  21      21.217  -5.185  -8.418  1.00  0.67           N  
ATOM    316  CA  LYS A  21      21.181  -6.489  -9.059  1.00  0.67           C  
ATOM    317  C   LYS A  21      19.765  -7.088  -9.011  1.00  0.67           C  
ATOM    318  O   LYS A  21      19.542  -8.242  -9.412  1.00  0.67           O  
ATOM    319  CB  LYS A  21      22.183  -7.415  -8.365  1.00  0.67           C  
ATOM    320  CG  LYS A  21      23.649  -7.019  -8.561  1.00  0.67           C  
ATOM    321  CD  LYS A  21      24.591  -8.020  -7.903  1.00  0.67           C  
ATOM    322  CE  LYS A  21      26.050  -7.630  -8.117  1.00  0.67           C  
ATOM    323  NZ  LYS A  21      26.987  -8.581  -7.454  1.00  0.67           N  
ATOM    324  H   LYS A  21      21.371  -5.214  -7.412  1.00  0.67           H  
ATOM    325  HA  LYS A  21      21.467  -6.370 -10.101  1.00  0.67           H  
ATOM    326 1HB  LYS A  21      22.005  -7.380  -7.300  1.00  0.67           H  
ATOM    327 2HB  LYS A  21      22.029  -8.431  -8.651  1.00  0.67           H  
ATOM    328 1HG  LYS A  21      23.878  -6.956  -9.625  1.00  0.67           H  
ATOM    329 2HG  LYS A  21      23.814  -6.038  -8.116  1.00  0.67           H  
ATOM    330 1HD  LYS A  21      24.385  -8.060  -6.832  1.00  0.67           H  
ATOM    331 2HD  LYS A  21      24.423  -9.012  -8.323  1.00  0.67           H  
ATOM    332 1HE  LYS A  21      26.260  -7.615  -9.186  1.00  0.67           H  
ATOM    333 2HE  LYS A  21      26.215  -6.632  -7.710  1.00  0.67           H  
ATOM    334 1HZ  LYS A  21      27.939  -8.287  -7.621  1.00  0.67           H  
ATOM    335 2HZ  LYS A  21      26.809  -8.594  -6.459  1.00  0.67           H  
ATOM    336 3HZ  LYS A  21      26.852  -9.508  -7.831  1.00  0.67           H  
ATOM    337  N   GLY A  22      18.819  -6.308  -8.482  1.00  0.66           N  
ATOM    338  CA  GLY A  22      17.436  -6.716  -8.340  1.00  0.66           C  
ATOM    339  C   GLY A  22      17.265  -7.723  -7.242  1.00  0.66           C  
ATOM    340  O   GLY A  22      17.944  -7.660  -6.210  1.00  0.66           O  
ATOM    341  H   GLY A  22      19.051  -5.374  -8.167  1.00  0.66           H  
ATOM    342 1HA  GLY A  22      16.831  -5.854  -8.099  1.00  0.66           H  
ATOM    343 2HA  GLY A  22      17.066  -7.118  -9.281  1.00  0.66           H  
ATOM    344  N   LEU A  23      16.276  -8.575  -7.427  1.00  0.65           N  
ATOM    345  CA  LEU A  23      15.894  -9.595  -6.479  1.00  0.65           C  
ATOM    346  C   LEU A  23      16.369 -10.951  -6.942  1.00  0.65           C  
ATOM    347  O   LEU A  23      16.420 -11.218  -8.144  1.00  0.65           O  
ATOM    348  CB  LEU A  23      14.374  -9.657  -6.363  1.00  0.65           C  
ATOM    349  CG  LEU A  23      13.640  -8.443  -5.861  1.00  0.65           C  
ATOM    350  CD1 LEU A  23      12.157  -8.713  -5.989  1.00  0.65           C  
ATOM    351  CD2 LEU A  23      14.008  -8.195  -4.412  1.00  0.65           C  
ATOM    352  H   LEU A  23      15.770  -8.526  -8.301  1.00  0.65           H  
ATOM    353  HA  LEU A  23      16.338  -9.368  -5.509  1.00  0.65           H  
ATOM    354 1HB  LEU A  23      13.982  -9.860  -7.354  1.00  0.65           H  
ATOM    355 2HB  LEU A  23      14.110 -10.500  -5.720  1.00  0.65           H  
ATOM    356  HG  LEU A  23      13.897  -7.572  -6.457  1.00  0.65           H  
ATOM    357 1HD1 LEU A  23      11.595  -7.865  -5.630  1.00  0.65           H  
ATOM    358 2HD1 LEU A  23      11.918  -8.886  -7.038  1.00  0.65           H  
ATOM    359 3HD1 LEU A  23      11.898  -9.594  -5.403  1.00  0.65           H  
ATOM    360 1HD2 LEU A  23      13.469  -7.323  -4.034  1.00  0.65           H  
ATOM    361 2HD2 LEU A  23      13.747  -9.065  -3.808  1.00  0.65           H  
ATOM    362 3HD2 LEU A  23      15.075  -8.020  -4.340  1.00  0.65           H  
ATOM    363  N   THR A  24      16.708 -11.809  -6.000  1.00  0.64           N  
ATOM    364  CA  THR A  24      16.990 -13.192  -6.339  1.00  0.64           C  
ATOM    365  C   THR A  24      15.693 -13.851  -6.799  1.00  0.64           C  
ATOM    366  O   THR A  24      14.629 -13.571  -6.230  1.00  0.64           O  
ATOM    367  CB  THR A  24      17.610 -13.953  -5.162  1.00  0.64           C  
ATOM    368  OG1 THR A  24      18.007 -15.259  -5.591  1.00  0.64           O  
ATOM    369  CG2 THR A  24      16.630 -14.074  -4.063  1.00  0.64           C  
ATOM    370  H   THR A  24      16.716 -11.518  -5.033  1.00  0.64           H  
ATOM    371  HA  THR A  24      17.689 -13.208  -7.165  1.00  0.64           H  
ATOM    372  HB  THR A  24      18.491 -13.417  -4.812  1.00  0.64           H  
ATOM    373  HG1 THR A  24      18.592 -15.166  -6.385  1.00  0.64           H  
ATOM    374 1HG2 THR A  24      17.075 -14.615  -3.229  1.00  0.64           H  
ATOM    375 2HG2 THR A  24      16.338 -13.078  -3.740  1.00  0.64           H  
ATOM    376 3HG2 THR A  24      15.776 -14.610  -4.421  1.00  0.64           H  
ATOM    377  N   THR A  25      15.773 -14.789  -7.740  1.00  0.65           N  
ATOM    378  CA  THR A  25      14.592 -15.507  -8.221  1.00  0.65           C  
ATOM    379  C   THR A  25      13.671 -16.011  -7.096  1.00  0.65           C  
ATOM    380  O   THR A  25      12.441 -15.964  -7.225  1.00  0.65           O  
ATOM    381  CB  THR A  25      15.002 -16.696  -9.102  1.00  0.65           C  
ATOM    382  OG1 THR A  25      15.751 -16.220 -10.230  1.00  0.65           O  
ATOM    383  CG2 THR A  25      13.761 -17.426  -9.582  1.00  0.65           C  
ATOM    384  H   THR A  25      16.684 -14.983  -8.181  1.00  0.65           H  
ATOM    385  HA  THR A  25      14.018 -14.818  -8.840  1.00  0.65           H  
ATOM    386  HB  THR A  25      15.627 -17.378  -8.525  1.00  0.65           H  
ATOM    387  HG1 THR A  25      16.594 -15.797  -9.910  1.00  0.65           H  
ATOM    388 1HG2 THR A  25      14.055 -18.268 -10.207  1.00  0.65           H  
ATOM    389 2HG2 THR A  25      13.197 -17.791  -8.721  1.00  0.65           H  
ATOM    390 3HG2 THR A  25      13.140 -16.743 -10.160  1.00  0.65           H  
ATOM    391  N   SER A  26      14.240 -16.533  -6.008  1.00  0.65           N  
ATOM    392  CA  SER A  26      13.404 -17.054  -4.925  1.00  0.65           C  
ATOM    393  C   SER A  26      12.491 -15.971  -4.329  1.00  0.65           C  
ATOM    394  O   SER A  26      11.334 -16.245  -3.989  1.00  0.65           O  
ATOM    395  CB  SER A  26      14.266 -17.641  -3.825  1.00  0.65           C  
ATOM    396  OG  SER A  26      14.953 -18.782  -4.271  1.00  0.65           O  
ATOM    397  H   SER A  26      15.250 -16.553  -5.939  1.00  0.65           H  
ATOM    398  HA  SER A  26      12.771 -17.844  -5.332  1.00  0.65           H  
ATOM    399 1HB  SER A  26      14.982 -16.890  -3.489  1.00  0.65           H  
ATOM    400 2HB  SER A  26      13.640 -17.897  -2.972  1.00  0.65           H  
ATOM    401  HG  SER A  26      15.495 -19.071  -3.531  1.00  0.65           H  
ATOM    402  N   GLU A  27      13.015 -14.749  -4.184  1.00  0.66           N  
ATOM    403  CA  GLU A  27      12.252 -13.659  -3.599  1.00  0.66           C  
ATOM    404  C   GLU A  27      11.240 -13.177  -4.611  1.00  0.66           C  
ATOM    405  O   GLU A  27      10.137 -12.780  -4.246  1.00  0.66           O  
ATOM    406  CB  GLU A  27      13.155 -12.531  -3.109  1.00  0.66           C  
ATOM    407  CG  GLU A  27      14.044 -12.917  -1.903  1.00  0.66           C  
ATOM    408  CD  GLU A  27      13.283 -13.306  -0.641  1.00  0.66           C  
ATOM    409  OE1 GLU A  27      12.422 -12.574  -0.227  1.00  0.66           O  
ATOM    410  OE2 GLU A  27      13.576 -14.363  -0.099  1.00  0.66           O  
ATOM    411  H   GLU A  27      13.939 -14.555  -4.548  1.00  0.66           H  
ATOM    412  HA  GLU A  27      11.708 -14.041  -2.739  1.00  0.66           H  
ATOM    413 1HB  GLU A  27      13.811 -12.216  -3.923  1.00  0.66           H  
ATOM    414 2HB  GLU A  27      12.547 -11.669  -2.828  1.00  0.66           H  
ATOM    415 1HG  GLU A  27      14.637 -13.773  -2.183  1.00  0.66           H  
ATOM    416 2HG  GLU A  27      14.719 -12.091  -1.685  1.00  0.66           H  
ATOM    417  N   VAL A  28      11.592 -13.256  -5.894  1.00  0.67           N  
ATOM    418  CA  VAL A  28      10.653 -12.859  -6.927  1.00  0.67           C  
ATOM    419  C   VAL A  28       9.425 -13.736  -6.851  1.00  0.67           C  
ATOM    420  O   VAL A  28       8.301 -13.237  -6.903  1.00  0.67           O  
ATOM    421  CB  VAL A  28      11.245 -12.998  -8.326  1.00  0.67           C  
ATOM    422  CG1 VAL A  28      10.155 -12.799  -9.343  1.00  0.67           C  
ATOM    423  CG2 VAL A  28      12.360 -11.984  -8.508  1.00  0.67           C  
ATOM    424  H   VAL A  28      12.533 -13.573  -6.135  1.00  0.67           H  
ATOM    425  HA  VAL A  28      10.371 -11.824  -6.759  1.00  0.67           H  
ATOM    426  HB  VAL A  28      11.632 -13.997  -8.454  1.00  0.67           H  
ATOM    427 1HG1 VAL A  28      10.566 -12.923 -10.321  1.00  0.67           H  
ATOM    428 2HG1 VAL A  28       9.370 -13.538  -9.189  1.00  0.67           H  
ATOM    429 3HG1 VAL A  28       9.739 -11.805  -9.244  1.00  0.67           H  
ATOM    430 1HG2 VAL A  28      12.785 -12.086  -9.490  1.00  0.67           H  
ATOM    431 2HG2 VAL A  28      11.962 -10.976  -8.390  1.00  0.67           H  
ATOM    432 3HG2 VAL A  28      13.132 -12.162  -7.763  1.00  0.67           H  
ATOM    433  N   THR A  29       9.635 -15.042  -6.693  1.00  0.67           N  
ATOM    434  CA  THR A  29       8.511 -15.954  -6.587  1.00  0.67           C  
ATOM    435  C   THR A  29       7.644 -15.576  -5.393  1.00  0.67           C  
ATOM    436  O   THR A  29       6.421 -15.481  -5.519  1.00  0.67           O  
ATOM    437  CB  THR A  29       8.975 -17.409  -6.435  1.00  0.67           C  
ATOM    438  OG1 THR A  29       9.723 -17.803  -7.597  1.00  0.67           O  
ATOM    439  CG2 THR A  29       7.764 -18.317  -6.264  1.00  0.67           C  
ATOM    440  H   THR A  29      10.593 -15.397  -6.674  1.00  0.67           H  
ATOM    441  HA  THR A  29       7.907 -15.871  -7.492  1.00  0.67           H  
ATOM    442  HB  THR A  29       9.618 -17.493  -5.557  1.00  0.67           H  
ATOM    443  HG1 THR A  29      10.497 -17.223  -7.681  1.00  0.67           H  
ATOM    444 1HG2 THR A  29       8.096 -19.348  -6.151  1.00  0.67           H  
ATOM    445 2HG2 THR A  29       7.203 -18.016  -5.374  1.00  0.67           H  
ATOM    446 3HG2 THR A  29       7.122 -18.235  -7.141  1.00  0.67           H  
ATOM    447  N   LYS A  30       8.272 -15.317  -4.239  1.00  0.68           N  
ATOM    448  CA  LYS A  30       7.506 -14.951  -3.050  1.00  0.68           C  
ATOM    449  C   LYS A  30       6.723 -13.658  -3.292  1.00  0.68           C  
ATOM    450  O   LYS A  30       5.568 -13.525  -2.872  1.00  0.68           O  
ATOM    451  CB  LYS A  30       8.443 -14.736  -1.863  1.00  0.68           C  
ATOM    452  CG  LYS A  30       9.113 -15.972  -1.308  1.00  0.68           C  
ATOM    453  CD  LYS A  30      10.056 -15.555  -0.197  1.00  0.68           C  
ATOM    454  CE  LYS A  30      10.880 -16.693   0.348  1.00  0.68           C  
ATOM    455  NZ  LYS A  30      11.867 -16.196   1.353  1.00  0.68           N  
ATOM    456  H   LYS A  30       9.289 -15.416  -4.182  1.00  0.68           H  
ATOM    457  HA  LYS A  30       6.796 -15.750  -2.825  1.00  0.68           H  
ATOM    458 1HB  LYS A  30       9.232 -14.044  -2.152  1.00  0.68           H  
ATOM    459 2HB  LYS A  30       7.892 -14.269  -1.051  1.00  0.68           H  
ATOM    460 1HG  LYS A  30       8.364 -16.661  -0.918  1.00  0.68           H  
ATOM    461 2HG  LYS A  30       9.676 -16.470  -2.094  1.00  0.68           H  
ATOM    462 1HD  LYS A  30      10.737 -14.793  -0.577  1.00  0.68           H  
ATOM    463 2HD  LYS A  30       9.482 -15.118   0.617  1.00  0.68           H  
ATOM    464 1HE  LYS A  30      10.228 -17.426   0.817  1.00  0.68           H  
ATOM    465 2HE  LYS A  30      11.420 -17.168  -0.473  1.00  0.68           H  
ATOM    466 1HZ  LYS A  30      12.421 -16.957   1.702  1.00  0.68           H  
ATOM    467 2HZ  LYS A  30      12.488 -15.500   0.886  1.00  0.68           H  
ATOM    468 3HZ  LYS A  30      11.387 -15.751   2.116  1.00  0.68           H  
ATOM    469  N   ARG A  31       7.340 -12.706  -3.996  1.00  0.68           N  
ATOM    470  CA  ARG A  31       6.669 -11.455  -4.292  1.00  0.68           C  
ATOM    471  C   ARG A  31       5.470 -11.692  -5.196  1.00  0.68           C  
ATOM    472  O   ARG A  31       4.426 -11.081  -4.989  1.00  0.68           O  
ATOM    473  CB  ARG A  31       7.580 -10.479  -4.997  1.00  0.68           C  
ATOM    474  CG  ARG A  31       8.768  -9.905  -4.279  1.00  0.68           C  
ATOM    475  CD  ARG A  31       8.411  -8.870  -3.358  1.00  0.68           C  
ATOM    476  NE  ARG A  31       9.581  -8.273  -2.783  1.00  0.68           N  
ATOM    477  CZ  ARG A  31      10.186  -8.714  -1.669  1.00  0.68           C  
ATOM    478  NH1 ARG A  31       9.721  -9.758  -1.023  1.00  0.68           N  
ATOM    479  NH2 ARG A  31      11.241  -8.103  -1.220  1.00  0.68           N  
ATOM    480  H   ARG A  31       8.299 -12.846  -4.306  1.00  0.68           H  
ATOM    481  HA  ARG A  31       6.328 -11.013  -3.357  1.00  0.68           H  
ATOM    482 1HB  ARG A  31       7.965 -10.944  -5.879  1.00  0.68           H  
ATOM    483 2HB  ARG A  31       6.977  -9.640  -5.289  1.00  0.68           H  
ATOM    484 1HG  ARG A  31       9.260 -10.667  -3.707  1.00  0.68           H  
ATOM    485 2HG  ARG A  31       9.458  -9.488  -5.007  1.00  0.68           H  
ATOM    486 1HD  ARG A  31       7.860  -8.091  -3.890  1.00  0.68           H  
ATOM    487 2HD  ARG A  31       7.805  -9.286  -2.558  1.00  0.68           H  
ATOM    488  HE  ARG A  31       9.978  -7.464  -3.256  1.00  0.68           H  
ATOM    489 1HH1 ARG A  31       8.907 -10.242  -1.362  1.00  0.68           H  
ATOM    490 2HH1 ARG A  31      10.193 -10.084  -0.183  1.00  0.68           H  
ATOM    491 1HH2 ARG A  31      11.624  -7.282  -1.712  1.00  0.68           H  
ATOM    492 2HH2 ARG A  31      11.710  -8.430  -0.355  1.00  0.68           H  
ATOM    493  N   GLN A  32       5.589 -12.605  -6.171  1.00  0.70           N  
ATOM    494  CA  GLN A  32       4.464 -12.883  -7.063  1.00  0.70           C  
ATOM    495  C   GLN A  32       3.307 -13.458  -6.247  1.00  0.70           C  
ATOM    496  O   GLN A  32       2.151 -13.064  -6.419  1.00  0.70           O  
ATOM    497  CB  GLN A  32       4.857 -13.889  -8.169  1.00  0.70           C  
ATOM    498  CG  GLN A  32       5.830 -13.374  -9.227  1.00  0.70           C  
ATOM    499  CD  GLN A  32       6.283 -14.438 -10.201  1.00  0.70           C  
ATOM    500  OE1 GLN A  32       6.077 -15.634  -9.968  1.00  0.70           O  
ATOM    501  NE2 GLN A  32       6.927 -14.028 -11.297  1.00  0.70           N  
ATOM    502  H   GLN A  32       6.483 -13.077  -6.313  1.00  0.70           H  
ATOM    503  HA  GLN A  32       4.135 -11.952  -7.525  1.00  0.70           H  
ATOM    504 1HB  GLN A  32       5.308 -14.766  -7.709  1.00  0.70           H  
ATOM    505 2HB  GLN A  32       3.956 -14.221  -8.683  1.00  0.70           H  
ATOM    506 1HG  GLN A  32       5.366 -12.560  -9.788  1.00  0.70           H  
ATOM    507 2HG  GLN A  32       6.705 -13.038  -8.725  1.00  0.70           H  
ATOM    508 1HE2 GLN A  32       7.260 -14.705 -11.957  1.00  0.70           H  
ATOM    509 2HE2 GLN A  32       7.096 -13.027 -11.477  1.00  0.70           H  
ATOM    510  N   GLU A  33       3.619 -14.332  -5.287  1.00  0.71           N  
ATOM    511  CA  GLU A  33       2.574 -14.907  -4.443  1.00  0.71           C  
ATOM    512  C   GLU A  33       1.868 -13.836  -3.592  1.00  0.71           C  
ATOM    513  O   GLU A  33       0.657 -13.909  -3.369  1.00  0.71           O  
ATOM    514  CB  GLU A  33       3.146 -16.010  -3.536  1.00  0.71           C  
ATOM    515  CG  GLU A  33       3.579 -17.289  -4.273  1.00  0.71           C  
ATOM    516  CD  GLU A  33       4.142 -18.367  -3.354  1.00  0.71           C  
ATOM    517  OE1 GLU A  33       4.301 -18.115  -2.181  1.00  0.71           O  
ATOM    518  OE2 GLU A  33       4.403 -19.448  -3.835  1.00  0.71           O  
ATOM    519  H   GLU A  33       4.592 -14.629  -5.177  1.00  0.71           H  
ATOM    520  HA  GLU A  33       1.828 -15.361  -5.093  1.00  0.71           H  
ATOM    521 1HB  GLU A  33       4.016 -15.624  -3.007  1.00  0.71           H  
ATOM    522 2HB  GLU A  33       2.406 -16.286  -2.788  1.00  0.71           H  
ATOM    523 1HG  GLU A  33       2.721 -17.692  -4.806  1.00  0.71           H  
ATOM    524 2HG  GLU A  33       4.336 -17.022  -5.012  1.00  0.71           H  
ATOM    525  N   LYS A  34       2.630 -12.839  -3.129  1.00  0.72           N  
ATOM    526  CA  LYS A  34       2.113 -11.764  -2.278  1.00  0.72           C  
ATOM    527  C   LYS A  34       1.390 -10.628  -3.016  1.00  0.72           C  
ATOM    528  O   LYS A  34       0.389 -10.104  -2.520  1.00  0.72           O  
ATOM    529  CB  LYS A  34       3.255 -11.172  -1.455  1.00  0.72           C  
ATOM    530  CG  LYS A  34       2.842 -10.084  -0.474  1.00  0.72           C  
ATOM    531  CD  LYS A  34       4.002  -9.711   0.443  1.00  0.72           C  
ATOM    532  CE  LYS A  34       3.602  -8.638   1.444  1.00  0.72           C  
ATOM    533  NZ  LYS A  34       4.714  -8.317   2.391  1.00  0.72           N  
ATOM    534  H   LYS A  34       3.630 -12.864  -3.333  1.00  0.72           H  
ATOM    535  HA  LYS A  34       1.395 -12.209  -1.591  1.00  0.72           H  
ATOM    536 1HB  LYS A  34       3.754 -11.967  -0.902  1.00  0.72           H  
ATOM    537 2HB  LYS A  34       3.992 -10.741  -2.135  1.00  0.72           H  
ATOM    538 1HG  LYS A  34       2.533  -9.200  -1.036  1.00  0.72           H  
ATOM    539 2HG  LYS A  34       2.001 -10.426   0.124  1.00  0.72           H  
ATOM    540 1HD  LYS A  34       4.336 -10.596   0.983  1.00  0.72           H  
ATOM    541 2HD  LYS A  34       4.832  -9.343  -0.159  1.00  0.72           H  
ATOM    542 1HE  LYS A  34       3.327  -7.735   0.903  1.00  0.72           H  
ATOM    543 2HE  LYS A  34       2.741  -8.983   2.015  1.00  0.72           H  
ATOM    544 1HZ  LYS A  34       4.411  -7.602   3.036  1.00  0.72           H  
ATOM    545 2HZ  LYS A  34       4.965  -9.149   2.905  1.00  0.72           H  
ATOM    546 3HZ  LYS A  34       5.521  -7.986   1.878  1.00  0.72           H  
ATOM    547  N   TYR A  35       1.905 -10.227  -4.176  1.00  0.75           N  
ATOM    548  CA  TYR A  35       1.370  -9.079  -4.904  1.00  0.75           C  
ATOM    549  C   TYR A  35       0.544  -9.437  -6.144  1.00  0.75           C  
ATOM    550  O   TYR A  35      -0.251  -8.617  -6.607  1.00  0.75           O  
ATOM    551  CB  TYR A  35       2.525  -8.142  -5.281  1.00  0.75           C  
ATOM    552  CG  TYR A  35       3.214  -7.575  -4.044  1.00  0.75           C  
ATOM    553  CD1 TYR A  35       4.482  -7.997  -3.679  1.00  0.75           C  
ATOM    554  CD2 TYR A  35       2.558  -6.642  -3.268  1.00  0.75           C  
ATOM    555  CE1 TYR A  35       5.076  -7.484  -2.544  1.00  0.75           C  
ATOM    556  CE2 TYR A  35       3.154  -6.134  -2.138  1.00  0.75           C  
ATOM    557  CZ  TYR A  35       4.407  -6.554  -1.775  1.00  0.75           C  
ATOM    558  OH  TYR A  35       4.999  -6.053  -0.638  1.00  0.75           O  
ATOM    559  H   TYR A  35       2.725 -10.699  -4.540  1.00  0.75           H  
ATOM    560  HA  TYR A  35       0.709  -8.536  -4.230  1.00  0.75           H  
ATOM    561 1HB  TYR A  35       3.265  -8.686  -5.876  1.00  0.75           H  
ATOM    562 2HB  TYR A  35       2.154  -7.311  -5.885  1.00  0.75           H  
ATOM    563  HD1 TYR A  35       5.002  -8.731  -4.282  1.00  0.75           H  
ATOM    564  HD2 TYR A  35       1.558  -6.307  -3.549  1.00  0.75           H  
ATOM    565  HE1 TYR A  35       6.059  -7.808  -2.247  1.00  0.75           H  
ATOM    566  HE2 TYR A  35       2.624  -5.398  -1.532  1.00  0.75           H  
ATOM    567  HH  TYR A  35       4.510  -5.278  -0.342  1.00  0.75           H  
ATOM    568  N   GLY A  36       0.704 -10.646  -6.678  1.00  0.80           N  
ATOM    569  CA  GLY A  36       0.000 -11.046  -7.885  1.00  0.80           C  
ATOM    570  C   GLY A  36       0.809 -10.700  -9.119  1.00  0.80           C  
ATOM    571  O   GLY A  36       1.841 -10.036  -9.032  1.00  0.80           O  
ATOM    572  H   GLY A  36       1.344 -11.326  -6.279  1.00  0.80           H  
ATOM    573 1HA  GLY A  36      -0.178 -12.121  -7.855  1.00  0.80           H  
ATOM    574 2HA  GLY A  36      -0.971 -10.555  -7.928  1.00  0.80           H  
ATOM    575  N   PHE A  37       0.339 -11.149 -10.271  1.00  0.88           N  
ATOM    576  CA  PHE A  37       1.044 -10.914 -11.524  1.00  0.88           C  
ATOM    577  C   PHE A  37       0.685  -9.562 -12.105  1.00  0.88           C  
ATOM    578  O   PHE A  37      -0.419  -9.055 -11.911  1.00  0.88           O  
ATOM    579  CB  PHE A  37       0.779 -12.051 -12.493  1.00  0.88           C  
ATOM    580  CG  PHE A  37       1.521 -13.299 -12.082  1.00  0.88           C  
ATOM    581  CD1 PHE A  37       0.988 -14.179 -11.157  1.00  0.88           C  
ATOM    582  CD2 PHE A  37       2.759 -13.589 -12.625  1.00  0.88           C  
ATOM    583  CE1 PHE A  37       1.690 -15.309 -10.781  1.00  0.88           C  
ATOM    584  CE2 PHE A  37       3.455 -14.708 -12.260  1.00  0.88           C  
ATOM    585  CZ  PHE A  37       2.925 -15.571 -11.332  1.00  0.88           C  
ATOM    586  H   PHE A  37      -0.520 -11.678 -10.274  1.00  0.88           H  
ATOM    587  HA  PHE A  37       2.118 -10.908 -11.320  1.00  0.88           H  
ATOM    588 1HB  PHE A  37      -0.286 -12.269 -12.539  1.00  0.88           H  
ATOM    589 2HB  PHE A  37       1.107 -11.765 -13.488  1.00  0.88           H  
ATOM    590  HD1 PHE A  37       0.014 -13.971 -10.717  1.00  0.88           H  
ATOM    591  HD2 PHE A  37       3.182 -12.918 -13.348  1.00  0.88           H  
ATOM    592  HE1 PHE A  37       1.267 -15.993 -10.046  1.00  0.88           H  
ATOM    593  HE2 PHE A  37       4.430 -14.913 -12.700  1.00  0.88           H  
ATOM    594  HZ  PHE A  37       3.482 -16.461 -11.034  1.00  0.88           H  
ATOM    595  N   ASN A  38       1.632  -8.978 -12.818  1.00  1.01           N  
ATOM    596  CA  ASN A  38       1.530  -7.628 -13.364  1.00  1.01           C  
ATOM    597  C   ASN A  38       0.652  -7.483 -14.597  1.00  1.01           C  
ATOM    598  O   ASN A  38       1.127  -7.155 -15.684  1.00  1.01           O  
ATOM    599  CB  ASN A  38       2.918  -7.106 -13.663  1.00  1.01           C  
ATOM    600  CG  ASN A  38       2.968  -5.696 -14.058  1.00  1.01           C  
ATOM    601  OD1 ASN A  38       2.223  -4.794 -13.601  1.00  1.01           O  
ATOM    602  ND2 ASN A  38       3.852  -5.480 -14.985  1.00  1.01           N  
ATOM    603  H   ASN A  38       2.482  -9.506 -12.991  1.00  1.01           H  
ATOM    604  HA  ASN A  38       1.099  -6.999 -12.593  1.00  1.01           H  
ATOM    605 1HB  ASN A  38       3.566  -7.258 -12.796  1.00  1.01           H  
ATOM    606 2HB  ASN A  38       3.345  -7.678 -14.457  1.00  1.01           H  
ATOM    607 1HD2 ASN A  38       3.960  -4.569 -15.391  1.00  1.01           H  
ATOM    608 2HD2 ASN A  38       4.408  -6.246 -15.333  1.00  1.01           H  
ATOM    609  N   GLU A  39      -0.633  -7.711 -14.404  1.00  1.22           N  
ATOM    610  CA  GLU A  39      -1.614  -7.586 -15.464  1.00  1.22           C  
ATOM    611  C   GLU A  39      -2.799  -6.780 -14.972  1.00  1.22           C  
ATOM    612  O   GLU A  39      -3.136  -6.806 -13.790  1.00  1.22           O  
ATOM    613  CB  GLU A  39      -2.051  -8.968 -15.956  1.00  1.22           C  
ATOM    614  CG  GLU A  39      -0.929  -9.756 -16.603  1.00  1.22           C  
ATOM    615  CD  GLU A  39      -1.312 -11.106 -17.131  1.00  1.22           C  
ATOM    616  OE1 GLU A  39      -1.570 -11.984 -16.344  1.00  1.22           O  
ATOM    617  OE2 GLU A  39      -1.312 -11.277 -18.324  1.00  1.22           O  
ATOM    618  H   GLU A  39      -0.913  -8.010 -13.471  1.00  1.22           H  
ATOM    619  HA  GLU A  39      -1.164  -7.048 -16.298  1.00  1.22           H  
ATOM    620 1HB  GLU A  39      -2.430  -9.550 -15.116  1.00  1.22           H  
ATOM    621 2HB  GLU A  39      -2.862  -8.860 -16.678  1.00  1.22           H  
ATOM    622 1HG  GLU A  39      -0.496  -9.165 -17.409  1.00  1.22           H  
ATOM    623 2HG  GLU A  39      -0.172  -9.887 -15.849  1.00  1.22           H  
ATOM    624  N   LEU A  40      -3.441  -6.063 -15.874  1.00  1.54           N  
ATOM    625  CA  LEU A  40      -4.619  -5.316 -15.484  1.00  1.54           C  
ATOM    626  C   LEU A  40      -5.795  -6.276 -15.472  1.00  1.54           C  
ATOM    627  O   LEU A  40      -5.882  -7.166 -16.317  1.00  1.54           O  
ATOM    628  CB  LEU A  40      -4.826  -4.155 -16.446  1.00  1.54           C  
ATOM    629  CG  LEU A  40      -3.669  -3.138 -16.467  1.00  1.54           C  
ATOM    630  CD1 LEU A  40      -3.936  -2.120 -17.523  1.00  1.54           C  
ATOM    631  CD2 LEU A  40      -3.536  -2.472 -15.099  1.00  1.54           C  
ATOM    632  H   LEU A  40      -3.123  -6.051 -16.832  1.00  1.54           H  
ATOM    633  HA  LEU A  40      -4.479  -4.921 -14.479  1.00  1.54           H  
ATOM    634 1HB  LEU A  40      -4.948  -4.549 -17.453  1.00  1.54           H  
ATOM    635 2HB  LEU A  40      -5.739  -3.628 -16.168  1.00  1.54           H  
ATOM    636  HG  LEU A  40      -2.738  -3.651 -16.713  1.00  1.54           H  
ATOM    637 1HD1 LEU A  40      -3.116  -1.414 -17.557  1.00  1.54           H  
ATOM    638 2HD1 LEU A  40      -4.020  -2.619 -18.488  1.00  1.54           H  
ATOM    639 3HD1 LEU A  40      -4.865  -1.594 -17.297  1.00  1.54           H  
ATOM    640 1HD2 LEU A  40      -2.715  -1.749 -15.118  1.00  1.54           H  
ATOM    641 2HD2 LEU A  40      -4.460  -1.961 -14.873  1.00  1.54           H  
ATOM    642 3HD2 LEU A  40      -3.336  -3.226 -14.335  1.00  1.54           H  
ATOM    643  N   LYS A  41      -6.685  -6.116 -14.505  1.00  1.96           N  
ATOM    644  CA  LYS A  41      -7.823  -7.014 -14.386  1.00  1.96           C  
ATOM    645  C   LYS A  41      -8.777  -7.000 -15.574  1.00  1.96           C  
ATOM    646  O   LYS A  41      -9.220  -5.944 -16.028  1.00  1.96           O  
ATOM    647  CB  LYS A  41      -8.607  -6.713 -13.112  1.00  1.96           C  
ATOM    648  CG  LYS A  41      -9.763  -7.689 -12.862  1.00  1.96           C  
ATOM    649  CD  LYS A  41     -10.472  -7.418 -11.549  1.00  1.96           C  
ATOM    650  CE  LYS A  41     -11.581  -8.438 -11.307  1.00  1.96           C  
ATOM    651  NZ  LYS A  41     -12.310  -8.185 -10.025  1.00  1.96           N  
ATOM    652  H   LYS A  41      -6.565  -5.371 -13.837  1.00  1.96           H  
ATOM    653  HA  LYS A  41      -7.433  -8.028 -14.303  1.00  1.96           H  
ATOM    654 1HB  LYS A  41      -7.939  -6.747 -12.252  1.00  1.96           H  
ATOM    655 2HB  LYS A  41      -9.025  -5.706 -13.168  1.00  1.96           H  
ATOM    656 1HG  LYS A  41     -10.498  -7.591 -13.664  1.00  1.96           H  
ATOM    657 2HG  LYS A  41      -9.388  -8.711 -12.866  1.00  1.96           H  
ATOM    658 1HD  LYS A  41      -9.758  -7.461 -10.727  1.00  1.96           H  
ATOM    659 2HD  LYS A  41     -10.914  -6.419 -11.571  1.00  1.96           H  
ATOM    660 1HE  LYS A  41     -12.292  -8.400 -12.134  1.00  1.96           H  
ATOM    661 2HE  LYS A  41     -11.137  -9.432 -11.268  1.00  1.96           H  
ATOM    662 1HZ  LYS A  41     -13.026  -8.876  -9.900  1.00  1.96           H  
ATOM    663 2HZ  LYS A  41     -11.669  -8.220  -9.252  1.00  1.96           H  
ATOM    664 3HZ  LYS A  41     -12.753  -7.252 -10.058  1.00  1.96           H  
ATOM    665  N   ASN A  42      -9.118  -8.197 -16.038  1.00  2.49           N  
ATOM    666  CA  ASN A  42     -10.089  -8.413 -17.103  1.00  2.49           C  
ATOM    667  C   ASN A  42     -11.500  -8.422 -16.528  1.00  2.49           C  
ATOM    668  O   ASN A  42     -11.815  -9.250 -15.671  1.00  2.49           O  
ATOM    669  CB  ASN A  42      -9.802  -9.715 -17.830  1.00  2.49           C  
ATOM    670  CG  ASN A  42     -10.754  -9.975 -18.943  1.00  2.49           C  
ATOM    671  OD1 ASN A  42     -11.900 -10.354 -18.649  1.00  2.49           O  
ATOM    672  ND2 ASN A  42     -10.324  -9.799 -20.166  1.00  2.49           N  
ATOM    673  H   ASN A  42      -8.676  -9.003 -15.623  1.00  2.49           H  
ATOM    674  HA  ASN A  42     -10.023  -7.585 -17.812  1.00  2.49           H  
ATOM    675 1HB  ASN A  42      -8.787  -9.690 -18.232  1.00  2.49           H  
ATOM    676 2HB  ASN A  42      -9.854 -10.543 -17.124  1.00  2.49           H  
ATOM    677 1HD2 ASN A  42     -10.928  -9.966 -20.943  1.00  2.49           H  
ATOM    678 2HD2 ASN A  42      -9.384  -9.491 -20.327  1.00  2.49           H  
ATOM    679  N   LYS A  43     -12.374  -7.526 -16.992  1.00  3.05           N  
ATOM    680  CA  LYS A  43     -13.722  -7.450 -16.412  1.00  3.05           C  
ATOM    681  C   LYS A  43     -14.681  -8.533 -16.929  1.00  3.05           C  
ATOM    682  O   LYS A  43     -15.677  -8.240 -17.588  1.00  3.05           O  
ATOM    683  CB  LYS A  43     -14.354  -6.073 -16.661  1.00  3.05           C  
ATOM    684  CG  LYS A  43     -15.741  -5.890 -15.995  1.00  3.05           C  
ATOM    685  CD  LYS A  43     -16.332  -4.486 -16.248  1.00  3.05           C  
ATOM    686  CE  LYS A  43     -17.771  -4.367 -15.712  1.00  3.05           C  
ATOM    687  NZ  LYS A  43     -17.839  -4.369 -14.216  1.00  3.05           N  
ATOM    688  H   LYS A  43     -12.092  -6.876 -17.713  1.00  3.05           H  
ATOM    689  HA  LYS A  43     -13.630  -7.586 -15.334  1.00  3.05           H  
ATOM    690 1HB  LYS A  43     -13.693  -5.292 -16.279  1.00  3.05           H  
ATOM    691 2HB  LYS A  43     -14.470  -5.915 -17.733  1.00  3.05           H  
ATOM    692 1HG  LYS A  43     -16.431  -6.641 -16.385  1.00  3.05           H  
ATOM    693 2HG  LYS A  43     -15.645  -6.041 -14.919  1.00  3.05           H  
ATOM    694 1HD  LYS A  43     -15.722  -3.732 -15.768  1.00  3.05           H  
ATOM    695 2HD  LYS A  43     -16.340  -4.286 -17.315  1.00  3.05           H  
ATOM    696 1HE  LYS A  43     -18.218  -3.443 -16.083  1.00  3.05           H  
ATOM    697 2HE  LYS A  43     -18.345  -5.213 -16.086  1.00  3.05           H  
ATOM    698 1HZ  LYS A  43     -18.800  -4.298 -13.925  1.00  3.05           H  
ATOM    699 2HZ  LYS A  43     -17.439  -5.217 -13.849  1.00  3.05           H  
ATOM    700 3HZ  LYS A  43     -17.321  -3.550 -13.839  1.00  3.05           H  
ATOM    701  N   LYS A  44     -14.361  -9.779 -16.596  1.00  3.55           N  
ATOM    702  CA  LYS A  44     -15.140 -10.977 -16.927  1.00  3.55           C  
ATOM    703  C   LYS A  44     -15.514 -11.176 -18.406  1.00  3.55           C  
ATOM    704  O   LYS A  44     -16.653 -11.535 -18.706  1.00  3.55           O  
ATOM    705  CB  LYS A  44     -16.414 -10.999 -16.082  1.00  3.55           C  
ATOM    706  CG  LYS A  44     -16.149 -11.068 -14.579  1.00  3.55           C  
ATOM    707  CD  LYS A  44     -17.438 -11.148 -13.777  1.00  3.55           C  
ATOM    708  CE  LYS A  44     -17.152 -11.189 -12.279  1.00  3.55           C  
ATOM    709  NZ  LYS A  44     -18.401 -11.229 -11.473  1.00  3.55           N  
ATOM    710  H   LYS A  44     -13.499  -9.879 -16.065  1.00  3.55           H  
ATOM    711  HA  LYS A  44     -14.536 -11.837 -16.637  1.00  3.55           H  
ATOM    712 1HB  LYS A  44     -17.009 -10.107 -16.285  1.00  3.55           H  
ATOM    713 2HB  LYS A  44     -17.017 -11.863 -16.357  1.00  3.55           H  
ATOM    714 1HG  LYS A  44     -15.538 -11.944 -14.360  1.00  3.55           H  
ATOM    715 2HG  LYS A  44     -15.597 -10.180 -14.271  1.00  3.55           H  
ATOM    716 1HD  LYS A  44     -18.060 -10.280 -13.998  1.00  3.55           H  
ATOM    717 2HD  LYS A  44     -17.986 -12.047 -14.057  1.00  3.55           H  
ATOM    718 1HE  LYS A  44     -16.558 -12.074 -12.055  1.00  3.55           H  
ATOM    719 2HE  LYS A  44     -16.582 -10.302 -12.002  1.00  3.55           H  
ATOM    720 1HZ  LYS A  44     -18.168 -11.255 -10.491  1.00  3.55           H  
ATOM    721 2HZ  LYS A  44     -18.954 -10.405 -11.666  1.00  3.55           H  
ATOM    722 3HZ  LYS A  44     -18.932 -12.054 -11.715  1.00  3.55           H  
ATOM    723  N   LYS A  45     -14.564 -11.002 -19.333  1.00  3.83           N  
ATOM    724  CA  LYS A  45     -14.866 -11.189 -20.755  1.00  3.83           C  
ATOM    725  C   LYS A  45     -14.737 -12.645 -21.220  1.00  3.83           C  
ATOM    726  O   LYS A  45     -15.125 -12.978 -22.340  1.00  3.83           O  
ATOM    727  CB  LYS A  45     -13.951 -10.331 -21.622  1.00  3.83           C  
ATOM    728  CG  LYS A  45     -14.122  -8.825 -21.467  1.00  3.83           C  
ATOM    729  CD  LYS A  45     -13.196  -8.102 -22.436  1.00  3.83           C  
ATOM    730  CE  LYS A  45     -13.290  -6.586 -22.340  1.00  3.83           C  
ATOM    731  NZ  LYS A  45     -12.414  -5.952 -23.344  1.00  3.83           N  
ATOM    732  H   LYS A  45     -13.629 -10.714 -19.060  1.00  3.83           H  
ATOM    733  HA  LYS A  45     -15.896 -10.878 -20.926  1.00  3.83           H  
ATOM    734 1HB  LYS A  45     -12.918 -10.574 -21.389  1.00  3.83           H  
ATOM    735 2HB  LYS A  45     -14.112 -10.581 -22.669  1.00  3.83           H  
ATOM    736 1HG  LYS A  45     -15.156  -8.547 -21.671  1.00  3.83           H  
ATOM    737 2HG  LYS A  45     -13.879  -8.536 -20.439  1.00  3.83           H  
ATOM    738 1HD  LYS A  45     -12.163  -8.389 -22.232  1.00  3.83           H  
ATOM    739 2HD  LYS A  45     -13.438  -8.398 -23.455  1.00  3.83           H  
ATOM    740 1HE  LYS A  45     -14.315  -6.267 -22.509  1.00  3.83           H  
ATOM    741 2HE  LYS A  45     -12.974  -6.265 -21.347  1.00  3.83           H  
ATOM    742 1HZ  LYS A  45     -12.440  -4.923 -23.304  1.00  3.83           H  
ATOM    743 2HZ  LYS A  45     -11.435  -6.238 -23.195  1.00  3.83           H  
ATOM    744 3HZ  LYS A  45     -12.701  -6.238 -24.250  1.00  3.83           H  
ATOM    745  N   GLY A  46     -14.164 -13.494 -20.371  1.00  3.83           N  
ATOM    746  CA  GLY A  46     -13.930 -14.902 -20.694  1.00  3.83           C  
ATOM    747  C   GLY A  46     -12.508 -15.116 -21.205  1.00  3.83           C  
ATOM    748  O   GLY A  46     -11.949 -14.253 -21.886  1.00  3.83           O  
ATOM    749  H   GLY A  46     -13.885 -13.145 -19.467  1.00  3.83           H  
ATOM    750 1HA  GLY A  46     -14.100 -15.512 -19.807  1.00  3.83           H  
ATOM    751 2HA  GLY A  46     -14.648 -15.229 -21.447  1.00  3.83           H  
ATOM    752  N   GLY A  47     -11.942 -16.297 -20.965  1.00  3.54           N  
ATOM    753  CA  GLY A  47     -10.556 -16.605 -21.354  1.00  3.54           C  
ATOM    754  C   GLY A  47     -10.368 -16.753 -22.864  1.00  3.54           C  
ATOM    755  O   GLY A  47     -10.163 -17.853 -23.375  1.00  3.54           O  
ATOM    756  H   GLY A  47     -12.465 -16.991 -20.450  1.00  3.54           H  
ATOM    757 1HA  GLY A  47      -9.898 -15.818 -20.985  1.00  3.54           H  
ATOM    758 2HA  GLY A  47     -10.244 -17.526 -20.862  1.00  3.54           H  
ATOM    759  N   GLY A  48     -10.439 -15.622 -23.563  1.00  3.06           N  
ATOM    760  CA  GLY A  48     -10.391 -15.576 -25.019  1.00  3.06           C  
ATOM    761  C   GLY A  48     -11.804 -15.413 -25.573  1.00  3.06           C  
ATOM    762  O   GLY A  48     -12.042 -15.574 -26.772  1.00  3.06           O  
ATOM    763  H   GLY A  48     -10.604 -14.771 -23.035  1.00  3.06           H  
ATOM    764 1HA  GLY A  48      -9.766 -14.744 -25.342  1.00  3.06           H  
ATOM    765 2HA  GLY A  48      -9.945 -16.491 -25.404  1.00  3.06           H  
ATOM    766  N   GLY A  49     -12.734 -15.087 -24.683  1.00  2.52           N  
ATOM    767  CA  GLY A  49     -14.141 -14.908 -25.018  1.00  2.52           C  
ATOM    768  C   GLY A  49     -14.949 -16.129 -24.595  1.00  2.52           C  
ATOM    769  O   GLY A  49     -14.390 -17.189 -24.308  1.00  2.52           O  
ATOM    770  H   GLY A  49     -12.444 -14.930 -23.722  1.00  2.52           H  
ATOM    771 1HA  GLY A  49     -14.526 -14.022 -24.514  1.00  2.52           H  
ATOM    772 2HA  GLY A  49     -14.252 -14.742 -26.088  1.00  2.52           H  
ATOM    773  N   ASP A  50     -16.267 -15.981 -24.550  1.00  2.03           N  
ATOM    774  CA  ASP A  50     -17.149 -17.065 -24.135  1.00  2.03           C  
ATOM    775  C   ASP A  50     -17.014 -18.338 -25.001  1.00  2.03           C  
ATOM    776  O   ASP A  50     -16.999 -18.218 -26.228  1.00  2.03           O  
ATOM    777  CB  ASP A  50     -18.600 -16.595 -24.201  1.00  2.03           C  
ATOM    778  CG  ASP A  50     -18.990 -15.631 -23.082  1.00  2.03           C  
ATOM    779  OD1 ASP A  50     -18.222 -15.474 -22.147  1.00  2.03           O  
ATOM    780  OD2 ASP A  50     -20.069 -15.098 -23.129  1.00  2.03           O  
ATOM    781  H   ASP A  50     -16.663 -15.083 -24.802  1.00  2.03           H  
ATOM    782  HA  ASP A  50     -16.932 -17.258 -23.094  1.00  2.03           H  
ATOM    783 1HB  ASP A  50     -18.769 -16.100 -25.153  1.00  2.03           H  
ATOM    784 2HB  ASP A  50     -19.266 -17.465 -24.167  1.00  2.03           H  
ATOM    785  N   PRO A  51     -16.882 -19.544 -24.392  1.00  1.64           N  
ATOM    786  CA  PRO A  51     -16.883 -20.869 -25.010  1.00  1.64           C  
ATOM    787  C   PRO A  51     -18.210 -21.132 -25.705  1.00  1.64           C  
ATOM    788  O   PRO A  51     -19.231 -20.568 -25.316  1.00  1.64           O  
ATOM    789  CB  PRO A  51     -16.690 -21.820 -23.820  1.00  1.64           C  
ATOM    790  CG  PRO A  51     -16.004 -20.992 -22.776  1.00  1.64           C  
ATOM    791  CD  PRO A  51     -16.545 -19.592 -22.948  1.00  1.64           C  
ATOM    792  HA  PRO A  51     -16.048 -20.944 -25.717  1.00  1.64           H  
ATOM    793 1HB  PRO A  51     -17.658 -22.212 -23.486  1.00  1.64           H  
ATOM    794 2HB  PRO A  51     -16.087 -22.687 -24.133  1.00  1.64           H  
ATOM    795 1HG  PRO A  51     -16.208 -21.400 -21.772  1.00  1.64           H  
ATOM    796 2HG  PRO A  51     -14.914 -21.036 -22.918  1.00  1.64           H  
ATOM    797 1HD  PRO A  51     -17.430 -19.420 -22.324  1.00  1.64           H  
ATOM    798 2HD  PRO A  51     -15.707 -18.915 -22.710  1.00  1.64           H  
ATOM    799  N   LEU A  52     -18.207 -22.019 -26.700  1.00  1.36           N  
ATOM    800  CA  LEU A  52     -19.440 -22.327 -27.425  1.00  1.36           C  
ATOM    801  C   LEU A  52     -20.531 -22.883 -26.516  1.00  1.36           C  
ATOM    802  O   LEU A  52     -21.707 -22.567 -26.696  1.00  1.36           O  
ATOM    803  CB  LEU A  52     -19.150 -23.356 -28.521  1.00  1.36           C  
ATOM    804  CG  LEU A  52     -18.306 -22.880 -29.716  1.00  1.36           C  
ATOM    805  CD1 LEU A  52     -17.945 -24.070 -30.576  1.00  1.36           C  
ATOM    806  CD2 LEU A  52     -19.104 -21.899 -30.534  1.00  1.36           C  
ATOM    807  H   LEU A  52     -17.343 -22.467 -26.974  1.00  1.36           H  
ATOM    808  HA  LEU A  52     -19.809 -21.415 -27.882  1.00  1.36           H  
ATOM    809 1HB  LEU A  52     -18.639 -24.204 -28.072  1.00  1.36           H  
ATOM    810 2HB  LEU A  52     -20.104 -23.709 -28.917  1.00  1.36           H  
ATOM    811  HG  LEU A  52     -17.386 -22.413 -29.361  1.00  1.36           H  
ATOM    812 1HD1 LEU A  52     -17.348 -23.739 -31.427  1.00  1.36           H  
ATOM    813 2HD1 LEU A  52     -17.370 -24.785 -29.987  1.00  1.36           H  
ATOM    814 3HD1 LEU A  52     -18.857 -24.547 -30.936  1.00  1.36           H  
ATOM    815 1HD2 LEU A  52     -18.520 -21.581 -31.388  1.00  1.36           H  
ATOM    816 2HD2 LEU A  52     -19.997 -22.395 -30.884  1.00  1.36           H  
ATOM    817 3HD2 LEU A  52     -19.373 -21.044 -29.933  1.00  1.36           H  
ATOM    818  N   TRP A  53     -20.163 -23.700 -25.530  1.00  1.18           N  
ATOM    819  CA  TRP A  53     -21.180 -24.245 -24.636  1.00  1.18           C  
ATOM    820  C   TRP A  53     -21.825 -23.123 -23.829  1.00  1.18           C  
ATOM    821  O   TRP A  53     -23.039 -23.110 -23.632  1.00  1.18           O  
ATOM    822  CB  TRP A  53     -20.612 -25.335 -23.737  1.00  1.18           C  
ATOM    823  CG  TRP A  53     -21.646 -25.976 -22.858  1.00  1.18           C  
ATOM    824  CD1 TRP A  53     -21.640 -26.058 -21.502  1.00  1.18           C  
ATOM    825  CD2 TRP A  53     -22.877 -26.608 -23.292  1.00  1.18           C  
ATOM    826  NE1 TRP A  53     -22.761 -26.722 -21.065  1.00  1.18           N  
ATOM    827  CE2 TRP A  53     -23.531 -27.054 -22.146  1.00  1.18           C  
ATOM    828  CE3 TRP A  53     -23.465 -26.824 -24.544  1.00  1.18           C  
ATOM    829  CZ2 TRP A  53     -24.748 -27.707 -22.206  1.00  1.18           C  
ATOM    830  CZ3 TRP A  53     -24.683 -27.480 -24.603  1.00  1.18           C  
ATOM    831  CH2 TRP A  53     -25.309 -27.909 -23.462  1.00  1.18           C  
ATOM    832  H   TRP A  53     -19.190 -23.938 -25.406  1.00  1.18           H  
ATOM    833  HA  TRP A  53     -21.957 -24.706 -25.247  1.00  1.18           H  
ATOM    834 1HB  TRP A  53     -20.151 -26.109 -24.348  1.00  1.18           H  
ATOM    835 2HB  TRP A  53     -19.835 -24.912 -23.099  1.00  1.18           H  
ATOM    836  HD1 TRP A  53     -20.855 -25.668 -20.858  1.00  1.18           H  
ATOM    837  HE1 TRP A  53     -22.987 -26.920 -20.101  1.00  1.18           H  
ATOM    838  HE3 TRP A  53     -22.973 -26.482 -25.454  1.00  1.18           H  
ATOM    839  HZ2 TRP A  53     -25.262 -28.055 -21.311  1.00  1.18           H  
ATOM    840  HZ3 TRP A  53     -25.136 -27.643 -25.583  1.00  1.18           H  
ATOM    841  HH2 TRP A  53     -26.270 -28.418 -23.546  1.00  1.18           H  
ATOM    842  N   LYS A  54     -21.014 -22.182 -23.345  1.00  1.09           N  
ATOM    843  CA  LYS A  54     -21.566 -21.053 -22.610  1.00  1.09           C  
ATOM    844  C   LYS A  54     -22.508 -20.265 -23.514  1.00  1.09           C  
ATOM    845  O   LYS A  54     -23.602 -19.885 -23.092  1.00  1.09           O  
ATOM    846  CB  LYS A  54     -20.476 -20.140 -22.057  1.00  1.09           C  
ATOM    847  CG  LYS A  54     -21.017 -18.945 -21.267  1.00  1.09           C  
ATOM    848  CD  LYS A  54     -19.898 -18.089 -20.690  1.00  1.09           C  
ATOM    849  CE  LYS A  54     -20.460 -16.811 -20.034  1.00  1.09           C  
ATOM    850  NZ  LYS A  54     -19.373 -15.869 -19.606  1.00  1.09           N  
ATOM    851  H   LYS A  54     -20.024 -22.227 -23.529  1.00  1.09           H  
ATOM    852  HA  LYS A  54     -22.148 -21.435 -21.772  1.00  1.09           H  
ATOM    853 1HB  LYS A  54     -19.809 -20.709 -21.414  1.00  1.09           H  
ATOM    854 2HB  LYS A  54     -19.880 -19.747 -22.887  1.00  1.09           H  
ATOM    855 1HG  LYS A  54     -21.616 -18.320 -21.936  1.00  1.09           H  
ATOM    856 2HG  LYS A  54     -21.658 -19.295 -20.458  1.00  1.09           H  
ATOM    857 1HD  LYS A  54     -19.360 -18.660 -19.937  1.00  1.09           H  
ATOM    858 2HD  LYS A  54     -19.202 -17.828 -21.470  1.00  1.09           H  
ATOM    859 1HE  LYS A  54     -21.105 -16.300 -20.750  1.00  1.09           H  
ATOM    860 2HE  LYS A  54     -21.050 -17.089 -19.162  1.00  1.09           H  
ATOM    861 1HZ  LYS A  54     -19.771 -15.043 -19.197  1.00  1.09           H  
ATOM    862 2HZ  LYS A  54     -18.764 -16.312 -18.946  1.00  1.09           H  
ATOM    863 3HZ  LYS A  54     -18.833 -15.600 -20.453  1.00  1.09           H  
ATOM    864  N   LEU A  55     -22.105 -20.047 -24.776  1.00  1.05           N  
ATOM    865  CA  LEU A  55     -22.952 -19.293 -25.693  1.00  1.05           C  
ATOM    866  C   LEU A  55     -24.278 -20.035 -25.881  1.00  1.05           C  
ATOM    867  O   LEU A  55     -25.354 -19.420 -25.926  1.00  1.05           O  
ATOM    868  CB  LEU A  55     -22.262 -19.110 -27.054  1.00  1.05           C  
ATOM    869  CG  LEU A  55     -21.020 -18.203 -27.105  1.00  1.05           C  
ATOM    870  CD1 LEU A  55     -20.421 -18.261 -28.521  1.00  1.05           C  
ATOM    871  CD2 LEU A  55     -21.404 -16.798 -26.719  1.00  1.05           C  
ATOM    872  H   LEU A  55     -21.188 -20.378 -25.078  1.00  1.05           H  
ATOM    873  HA  LEU A  55     -23.154 -18.315 -25.259  1.00  1.05           H  
ATOM    874 1HB  LEU A  55     -21.956 -20.089 -27.405  1.00  1.05           H  
ATOM    875 2HB  LEU A  55     -22.988 -18.710 -27.760  1.00  1.05           H  
ATOM    876  HG  LEU A  55     -20.267 -18.569 -26.409  1.00  1.05           H  
ATOM    877 1HD1 LEU A  55     -19.531 -17.632 -28.567  1.00  1.05           H  
ATOM    878 2HD1 LEU A  55     -20.155 -19.273 -28.753  1.00  1.05           H  
ATOM    879 3HD1 LEU A  55     -21.155 -17.908 -29.246  1.00  1.05           H  
ATOM    880 1HD2 LEU A  55     -20.525 -16.159 -26.757  1.00  1.05           H  
ATOM    881 2HD2 LEU A  55     -22.155 -16.423 -27.409  1.00  1.05           H  
ATOM    882 3HD2 LEU A  55     -21.809 -16.797 -25.704  1.00  1.05           H  
ATOM    883  N   PHE A  56     -24.219 -21.369 -25.958  1.00  1.06           N  
ATOM    884  CA  PHE A  56     -25.436 -22.156 -26.056  1.00  1.06           C  
ATOM    885  C   PHE A  56     -26.330 -21.932 -24.864  1.00  1.06           C  
ATOM    886  O   PHE A  56     -27.521 -21.657 -25.021  1.00  1.06           O  
ATOM    887  CB  PHE A  56     -25.175 -23.654 -26.158  1.00  1.06           C  
ATOM    888  CG  PHE A  56     -26.467 -24.418 -26.037  1.00  1.06           C  
ATOM    889  CD1 PHE A  56     -27.333 -24.562 -27.102  1.00  1.06           C  
ATOM    890  CD2 PHE A  56     -26.831 -24.961 -24.811  1.00  1.06           C  
ATOM    891  CE1 PHE A  56     -28.535 -25.242 -26.940  1.00  1.06           C  
ATOM    892  CE2 PHE A  56     -28.018 -25.632 -24.644  1.00  1.06           C  
ATOM    893  CZ  PHE A  56     -28.873 -25.774 -25.710  1.00  1.06           C  
ATOM    894  H   PHE A  56     -23.313 -21.838 -25.958  1.00  1.06           H  
ATOM    895  HA  PHE A  56     -25.984 -21.839 -26.940  1.00  1.06           H  
ATOM    896 1HB  PHE A  56     -24.704 -23.893 -27.110  1.00  1.06           H  
ATOM    897 2HB  PHE A  56     -24.514 -23.977 -25.368  1.00  1.06           H  
ATOM    898  HD1 PHE A  56     -27.065 -24.133 -28.069  1.00  1.06           H  
ATOM    899  HD2 PHE A  56     -26.151 -24.844 -23.966  1.00  1.06           H  
ATOM    900  HE1 PHE A  56     -29.218 -25.352 -27.783  1.00  1.06           H  
ATOM    901  HE2 PHE A  56     -28.281 -26.047 -23.671  1.00  1.06           H  
ATOM    902  HZ  PHE A  56     -29.818 -26.304 -25.586  1.00  1.06           H  
ATOM    903  N   LEU A  57     -25.771 -22.053 -23.666  1.00  1.09           N  
ATOM    904  CA  LEU A  57     -26.582 -21.925 -22.474  1.00  1.09           C  
ATOM    905  C   LEU A  57     -27.191 -20.540 -22.347  1.00  1.09           C  
ATOM    906  O   LEU A  57     -28.366 -20.410 -21.993  1.00  1.09           O  
ATOM    907  CB  LEU A  57     -25.737 -22.237 -21.250  1.00  1.09           C  
ATOM    908  CG  LEU A  57     -25.309 -23.688 -21.118  1.00  1.09           C  
ATOM    909  CD1 LEU A  57     -24.363 -23.799 -19.958  1.00  1.09           C  
ATOM    910  CD2 LEU A  57     -26.538 -24.562 -20.939  1.00  1.09           C  
ATOM    911  H   LEU A  57     -24.775 -22.267 -23.592  1.00  1.09           H  
ATOM    912  HA  LEU A  57     -27.387 -22.653 -22.536  1.00  1.09           H  
ATOM    913 1HB  LEU A  57     -24.830 -21.630 -21.302  1.00  1.09           H  
ATOM    914 2HB  LEU A  57     -26.290 -21.956 -20.356  1.00  1.09           H  
ATOM    915  HG  LEU A  57     -24.778 -24.004 -22.017  1.00  1.09           H  
ATOM    916 1HD1 LEU A  57     -24.046 -24.815 -19.843  1.00  1.09           H  
ATOM    917 2HD1 LEU A  57     -23.495 -23.164 -20.141  1.00  1.09           H  
ATOM    918 3HD1 LEU A  57     -24.866 -23.478 -19.049  1.00  1.09           H  
ATOM    919 1HD2 LEU A  57     -26.234 -25.600 -20.845  1.00  1.09           H  
ATOM    920 2HD2 LEU A  57     -27.073 -24.259 -20.040  1.00  1.09           H  
ATOM    921 3HD2 LEU A  57     -27.191 -24.453 -21.801  1.00  1.09           H  
ATOM    922  N   GLU A  58     -26.432 -19.500 -22.685  1.00  1.14           N  
ATOM    923  CA  GLU A  58     -26.976 -18.155 -22.580  1.00  1.14           C  
ATOM    924  C   GLU A  58     -28.109 -17.968 -23.585  1.00  1.14           C  
ATOM    925  O   GLU A  58     -29.100 -17.294 -23.305  1.00  1.14           O  
ATOM    926  CB  GLU A  58     -25.877 -17.108 -22.759  1.00  1.14           C  
ATOM    927  CG  GLU A  58     -24.859 -17.059 -21.588  1.00  1.14           C  
ATOM    928  CD  GLU A  58     -25.485 -16.682 -20.245  1.00  1.14           C  
ATOM    929  OE1 GLU A  58     -26.157 -15.685 -20.176  1.00  1.14           O  
ATOM    930  OE2 GLU A  58     -25.290 -17.411 -19.285  1.00  1.14           O  
ATOM    931  H   GLU A  58     -25.465 -19.645 -22.981  1.00  1.14           H  
ATOM    932  HA  GLU A  58     -27.392 -18.033 -21.584  1.00  1.14           H  
ATOM    933 1HB  GLU A  58     -25.320 -17.327 -23.675  1.00  1.14           H  
ATOM    934 2HB  GLU A  58     -26.323 -16.122 -22.870  1.00  1.14           H  
ATOM    935 1HG  GLU A  58     -24.402 -18.042 -21.487  1.00  1.14           H  
ATOM    936 2HG  GLU A  58     -24.068 -16.350 -21.834  1.00  1.14           H  
ATOM    937  N   THR A  59     -27.981 -18.595 -24.753  1.00  1.20           N  
ATOM    938  CA  THR A  59     -29.021 -18.538 -25.762  1.00  1.20           C  
ATOM    939  C   THR A  59     -30.267 -19.283 -25.256  1.00  1.20           C  
ATOM    940  O   THR A  59     -31.387 -18.788 -25.349  1.00  1.20           O  
ATOM    941  CB  THR A  59     -28.522 -19.164 -27.076  1.00  1.20           C  
ATOM    942  OG1 THR A  59     -27.366 -18.441 -27.532  1.00  1.20           O  
ATOM    943  CG2 THR A  59     -29.596 -19.105 -28.133  1.00  1.20           C  
ATOM    944  H   THR A  59     -27.126 -19.110 -24.964  1.00  1.20           H  
ATOM    945  HA  THR A  59     -29.286 -17.496 -25.939  1.00  1.20           H  
ATOM    946  HB  THR A  59     -28.247 -20.200 -26.909  1.00  1.20           H  
ATOM    947  HG1 THR A  59     -26.620 -18.608 -26.907  1.00  1.20           H  
ATOM    948 1HG2 THR A  59     -29.205 -19.541 -29.032  1.00  1.20           H  
ATOM    949 2HG2 THR A  59     -30.472 -19.662 -27.801  1.00  1.20           H  
ATOM    950 3HG2 THR A  59     -29.872 -18.068 -28.321  1.00  1.20           H  
ATOM    951  N   PHE A  60     -30.050 -20.462 -24.673  1.00  1.26           N  
ATOM    952  CA  PHE A  60     -31.098 -21.333 -24.138  1.00  1.26           C  
ATOM    953  C   PHE A  60     -31.942 -20.599 -23.083  1.00  1.26           C  
ATOM    954  O   PHE A  60     -33.154 -20.790 -22.998  1.00  1.26           O  
ATOM    955  CB  PHE A  60     -30.499 -22.612 -23.570  1.00  1.26           C  
ATOM    956  CG  PHE A  60     -31.489 -23.665 -23.217  1.00  1.26           C  
ATOM    957  CD1 PHE A  60     -32.016 -24.471 -24.217  1.00  1.26           C  
ATOM    958  CD2 PHE A  60     -31.902 -23.864 -21.916  1.00  1.26           C  
ATOM    959  CE1 PHE A  60     -32.932 -25.457 -23.924  1.00  1.26           C  
ATOM    960  CE2 PHE A  60     -32.823 -24.853 -21.617  1.00  1.26           C  
ATOM    961  CZ  PHE A  60     -33.335 -25.649 -22.623  1.00  1.26           C  
ATOM    962  H   PHE A  60     -29.091 -20.801 -24.629  1.00  1.26           H  
ATOM    963  HA  PHE A  60     -31.747 -21.608 -24.965  1.00  1.26           H  
ATOM    964 1HB  PHE A  60     -29.791 -23.030 -24.288  1.00  1.26           H  
ATOM    965 2HB  PHE A  60     -29.936 -22.369 -22.673  1.00  1.26           H  
ATOM    966  HD1 PHE A  60     -31.691 -24.314 -25.248  1.00  1.26           H  
ATOM    967  HD2 PHE A  60     -31.493 -23.232 -21.124  1.00  1.26           H  
ATOM    968  HE1 PHE A  60     -33.336 -26.083 -24.720  1.00  1.26           H  
ATOM    969  HE2 PHE A  60     -33.144 -25.006 -20.587  1.00  1.26           H  
ATOM    970  HZ  PHE A  60     -34.058 -26.429 -22.385  1.00  1.26           H  
ATOM    971  N   LYS A  61     -31.281 -19.792 -22.240  1.00  1.30           N  
ATOM    972  CA  LYS A  61     -31.921 -18.991 -21.183  1.00  1.30           C  
ATOM    973  C   LYS A  61     -32.943 -17.958 -21.700  1.00  1.30           C  
ATOM    974  O   LYS A  61     -33.709 -17.399 -20.912  1.00  1.30           O  
ATOM    975  CB  LYS A  61     -30.875 -18.257 -20.340  1.00  1.30           C  
ATOM    976  CG  LYS A  61     -30.028 -19.132 -19.415  1.00  1.30           C  
ATOM    977  CD  LYS A  61     -28.973 -18.284 -18.692  1.00  1.30           C  
ATOM    978  CE  LYS A  61     -28.080 -19.116 -17.791  1.00  1.30           C  
ATOM    979  NZ  LYS A  61     -27.005 -18.278 -17.161  1.00  1.30           N  
ATOM    980  H   LYS A  61     -30.265 -19.738 -22.333  1.00  1.30           H  
ATOM    981  HA  LYS A  61     -32.459 -19.679 -20.531  1.00  1.30           H  
ATOM    982 1HB  LYS A  61     -30.186 -17.738 -21.007  1.00  1.30           H  
ATOM    983 2HB  LYS A  61     -31.366 -17.501 -19.732  1.00  1.30           H  
ATOM    984 1HG  LYS A  61     -30.678 -19.590 -18.669  1.00  1.30           H  
ATOM    985 2HG  LYS A  61     -29.545 -19.918 -19.972  1.00  1.30           H  
ATOM    986 1HD  LYS A  61     -28.345 -17.780 -19.428  1.00  1.30           H  
ATOM    987 2HD  LYS A  61     -29.469 -17.526 -18.092  1.00  1.30           H  
ATOM    988 1HE  LYS A  61     -28.683 -19.567 -17.007  1.00  1.30           H  
ATOM    989 2HE  LYS A  61     -27.610 -19.906 -18.381  1.00  1.30           H  
ATOM    990 1HZ  LYS A  61     -26.424 -18.850 -16.575  1.00  1.30           H  
ATOM    991 2HZ  LYS A  61     -26.419 -17.861 -17.912  1.00  1.30           H  
ATOM    992 3HZ  LYS A  61     -27.415 -17.542 -16.613  1.00  1.30           H  
ATOM    993  N   ASP A  62     -32.899 -17.632 -22.995  1.00  1.31           N  
ATOM    994  CA  ASP A  62     -33.805 -16.667 -23.613  1.00  1.31           C  
ATOM    995  C   ASP A  62     -35.260 -17.106 -23.372  1.00  1.31           C  
ATOM    996  O   ASP A  62     -35.606 -18.255 -23.653  1.00  1.31           O  
ATOM    997  CB  ASP A  62     -33.517 -16.576 -25.125  1.00  1.31           C  
ATOM    998  CG  ASP A  62     -34.297 -15.502 -25.924  1.00  1.31           C  
ATOM    999  OD1 ASP A  62     -35.527 -15.504 -25.899  1.00  1.31           O  
ATOM   1000  OD2 ASP A  62     -33.648 -14.712 -26.603  1.00  1.31           O  
ATOM   1001  H   ASP A  62     -32.236 -18.108 -23.611  1.00  1.31           H  
ATOM   1002  HA  ASP A  62     -33.603 -15.706 -23.153  1.00  1.31           H  
ATOM   1003 1HB  ASP A  62     -32.448 -16.384 -25.259  1.00  1.31           H  
ATOM   1004 2HB  ASP A  62     -33.705 -17.546 -25.572  1.00  1.31           H  
ATOM   1005  N   PRO A  63     -36.166 -16.224 -22.910  1.00  1.30           N  
ATOM   1006  CA  PRO A  63     -37.544 -16.553 -22.599  1.00  1.30           C  
ATOM   1007  C   PRO A  63     -38.313 -17.122 -23.794  1.00  1.30           C  
ATOM   1008  O   PRO A  63     -39.294 -17.841 -23.609  1.00  1.30           O  
ATOM   1009  CB  PRO A  63     -38.118 -15.200 -22.142  1.00  1.30           C  
ATOM   1010  CG  PRO A  63     -37.192 -14.163 -22.735  1.00  1.30           C  
ATOM   1011  CD  PRO A  63     -35.828 -14.800 -22.714  1.00  1.30           C  
ATOM   1012  HA  PRO A  63     -37.557 -17.255 -21.765  1.00  1.30           H  
ATOM   1013 1HB  PRO A  63     -39.155 -15.095 -22.499  1.00  1.30           H  
ATOM   1014 2HB  PRO A  63     -38.150 -15.162 -21.044  1.00  1.30           H  
ATOM   1015 1HG  PRO A  63     -37.497 -13.948 -23.761  1.00  1.30           H  
ATOM   1016 2HG  PRO A  63     -37.245 -13.216 -22.174  1.00  1.30           H  
ATOM   1017 1HD  PRO A  63     -35.269 -14.386 -23.559  1.00  1.30           H  
ATOM   1018 2HD  PRO A  63     -35.321 -14.652 -21.750  1.00  1.30           H  
ATOM   1019  N   MET A  64     -37.889 -16.858 -25.035  1.00  1.26           N  
ATOM   1020  CA  MET A  64     -38.641 -17.451 -26.139  1.00  1.26           C  
ATOM   1021  C   MET A  64     -38.310 -18.937 -26.254  1.00  1.26           C  
ATOM   1022  O   MET A  64     -39.134 -19.755 -26.677  1.00  1.26           O  
ATOM   1023  CB  MET A  64     -38.384 -16.697 -27.426  1.00  1.26           C  
ATOM   1024  CG  MET A  64     -38.990 -15.304 -27.408  1.00  1.26           C  
ATOM   1025  SD  MET A  64     -38.775 -14.416 -28.922  1.00  1.26           S  
ATOM   1026  CE  MET A  64     -39.724 -12.947 -28.520  1.00  1.26           C  
ATOM   1027  H   MET A  64     -37.058 -16.283 -25.234  1.00  1.26           H  
ATOM   1028  HA  MET A  64     -39.705 -17.370 -25.916  1.00  1.26           H  
ATOM   1029 1HB  MET A  64     -37.304 -16.584 -27.565  1.00  1.26           H  
ATOM   1030 2HB  MET A  64     -38.765 -17.253 -28.276  1.00  1.26           H  
ATOM   1031 1HG  MET A  64     -40.046 -15.350 -27.178  1.00  1.26           H  
ATOM   1032 2HG  MET A  64     -38.498 -14.733 -26.614  1.00  1.26           H  
ATOM   1033 1HE  MET A  64     -39.706 -12.253 -29.352  1.00  1.26           H  
ATOM   1034 2HE  MET A  64     -40.743 -13.219 -28.299  1.00  1.26           H  
ATOM   1035 3HE  MET A  64     -39.295 -12.478 -27.667  1.00  1.26           H  
ATOM   1036  N   VAL A  65     -37.101 -19.303 -25.828  1.00  1.20           N  
ATOM   1037  CA  VAL A  65     -36.698 -20.697 -25.832  1.00  1.20           C  
ATOM   1038  C   VAL A  65     -37.454 -21.373 -24.731  1.00  1.20           C  
ATOM   1039  O   VAL A  65     -38.023 -22.440 -24.922  1.00  1.20           O  
ATOM   1040  CB  VAL A  65     -35.185 -20.873 -25.602  1.00  1.20           C  
ATOM   1041  CG1 VAL A  65     -34.854 -22.357 -25.404  1.00  1.20           C  
ATOM   1042  CG2 VAL A  65     -34.418 -20.305 -26.785  1.00  1.20           C  
ATOM   1043  H   VAL A  65     -36.464 -18.613 -25.436  1.00  1.20           H  
ATOM   1044  HA  VAL A  65     -36.973 -21.146 -26.782  1.00  1.20           H  
ATOM   1045  HB  VAL A  65     -34.896 -20.348 -24.700  1.00  1.20           H  
ATOM   1046 1HG1 VAL A  65     -33.804 -22.464 -25.229  1.00  1.20           H  
ATOM   1047 2HG1 VAL A  65     -35.401 -22.726 -24.539  1.00  1.20           H  
ATOM   1048 3HG1 VAL A  65     -35.119 -22.928 -26.257  1.00  1.20           H  
ATOM   1049 1HG2 VAL A  65     -33.346 -20.418 -26.608  1.00  1.20           H  
ATOM   1050 2HG2 VAL A  65     -34.695 -20.834 -27.690  1.00  1.20           H  
ATOM   1051 3HG2 VAL A  65     -34.658 -19.248 -26.893  1.00  1.20           H  
ATOM   1052  N   ILE A  66     -37.513 -20.711 -23.583  1.00  1.13           N  
ATOM   1053  CA  ILE A  66     -38.181 -21.280 -22.427  1.00  1.13           C  
ATOM   1054  C   ILE A  66     -39.661 -21.542 -22.693  1.00  1.13           C  
ATOM   1055  O   ILE A  66     -40.158 -22.624 -22.381  1.00  1.13           O  
ATOM   1056  CB  ILE A  66     -38.012 -20.370 -21.214  1.00  1.13           C  
ATOM   1057  CG1 ILE A  66     -36.530 -20.383 -20.788  1.00  1.13           C  
ATOM   1058  CG2 ILE A  66     -38.926 -20.826 -20.090  1.00  1.13           C  
ATOM   1059  CD1 ILE A  66     -36.166 -19.320 -19.795  1.00  1.13           C  
ATOM   1060  H   ILE A  66     -37.026 -19.814 -23.515  1.00  1.13           H  
ATOM   1061  HA  ILE A  66     -37.706 -22.230 -22.197  1.00  1.13           H  
ATOM   1062  HB  ILE A  66     -38.270 -19.362 -21.487  1.00  1.13           H  
ATOM   1063 1HG1 ILE A  66     -36.301 -21.354 -20.355  1.00  1.13           H  
ATOM   1064 2HG1 ILE A  66     -35.903 -20.241 -21.680  1.00  1.13           H  
ATOM   1065 1HG2 ILE A  66     -38.803 -20.167 -19.233  1.00  1.13           H  
ATOM   1066 2HG2 ILE A  66     -39.960 -20.790 -20.427  1.00  1.13           H  
ATOM   1067 3HG2 ILE A  66     -38.675 -21.848 -19.801  1.00  1.13           H  
ATOM   1068 1HD1 ILE A  66     -35.106 -19.402 -19.555  1.00  1.13           H  
ATOM   1069 2HD1 ILE A  66     -36.354 -18.341 -20.215  1.00  1.13           H  
ATOM   1070 3HD1 ILE A  66     -36.756 -19.447 -18.891  1.00  1.13           H  
ATOM   1071  N   VAL A  67     -40.371 -20.597 -23.314  1.00  1.06           N  
ATOM   1072  CA  VAL A  67     -41.780 -20.861 -23.603  1.00  1.06           C  
ATOM   1073  C   VAL A  67     -41.924 -22.085 -24.497  1.00  1.06           C  
ATOM   1074  O   VAL A  67     -42.772 -22.948 -24.246  1.00  1.06           O  
ATOM   1075  CB  VAL A  67     -42.457 -19.656 -24.289  1.00  1.06           C  
ATOM   1076  CG1 VAL A  67     -43.872 -20.055 -24.799  1.00  1.06           C  
ATOM   1077  CG2 VAL A  67     -42.582 -18.510 -23.292  1.00  1.06           C  
ATOM   1078  H   VAL A  67     -39.946 -19.699 -23.551  1.00  1.06           H  
ATOM   1079  HA  VAL A  67     -42.293 -21.056 -22.662  1.00  1.06           H  
ATOM   1080  HB  VAL A  67     -41.852 -19.342 -25.147  1.00  1.06           H  
ATOM   1081 1HG1 VAL A  67     -44.345 -19.202 -25.280  1.00  1.06           H  
ATOM   1082 2HG1 VAL A  67     -43.784 -20.873 -25.517  1.00  1.06           H  
ATOM   1083 3HG1 VAL A  67     -44.484 -20.375 -23.957  1.00  1.06           H  
ATOM   1084 1HG2 VAL A  67     -43.054 -17.655 -23.774  1.00  1.06           H  
ATOM   1085 2HG2 VAL A  67     -43.187 -18.831 -22.446  1.00  1.06           H  
ATOM   1086 3HG2 VAL A  67     -41.598 -18.227 -22.940  1.00  1.06           H  
ATOM   1087  N   LEU A  68     -41.095 -22.173 -25.536  1.00  1.01           N  
ATOM   1088  CA  LEU A  68     -41.138 -23.326 -26.415  1.00  1.01           C  
ATOM   1089  C   LEU A  68     -40.725 -24.631 -25.723  1.00  1.01           C  
ATOM   1090  O   LEU A  68     -41.351 -25.664 -25.958  1.00  1.01           O  
ATOM   1091  CB  LEU A  68     -40.307 -23.014 -27.644  1.00  1.01           C  
ATOM   1092  CG  LEU A  68     -40.958 -21.975 -28.557  1.00  1.01           C  
ATOM   1093  CD1 LEU A  68     -40.033 -21.589 -29.670  1.00  1.01           C  
ATOM   1094  CD2 LEU A  68     -42.249 -22.559 -29.107  1.00  1.01           C  
ATOM   1095  H   LEU A  68     -40.416 -21.432 -25.728  1.00  1.01           H  
ATOM   1096  HA  LEU A  68     -42.166 -23.446 -26.747  1.00  1.01           H  
ATOM   1097 1HB  LEU A  68     -39.378 -22.593 -27.286  1.00  1.01           H  
ATOM   1098 2HB  LEU A  68     -40.105 -23.904 -28.200  1.00  1.01           H  
ATOM   1099  HG  LEU A  68     -41.181 -21.074 -27.979  1.00  1.01           H  
ATOM   1100 1HD1 LEU A  68     -40.539 -20.856 -30.273  1.00  1.01           H  
ATOM   1101 2HD1 LEU A  68     -39.126 -21.152 -29.260  1.00  1.01           H  
ATOM   1102 3HD1 LEU A  68     -39.786 -22.464 -30.275  1.00  1.01           H  
ATOM   1103 1HD2 LEU A  68     -42.736 -21.822 -29.751  1.00  1.01           H  
ATOM   1104 2HD2 LEU A  68     -42.032 -23.460 -29.687  1.00  1.01           H  
ATOM   1105 3HD2 LEU A  68     -42.903 -22.809 -28.277  1.00  1.01           H  
ATOM   1106  N   VAL A  69     -39.736 -24.595 -24.825  1.00  0.98           N  
ATOM   1107  CA  VAL A  69     -39.349 -25.810 -24.110  1.00  0.98           C  
ATOM   1108  C   VAL A  69     -40.511 -26.286 -23.265  1.00  0.98           C  
ATOM   1109  O   VAL A  69     -40.813 -27.477 -23.230  1.00  0.98           O  
ATOM   1110  CB  VAL A  69     -38.126 -25.616 -23.193  1.00  0.98           C  
ATOM   1111  CG1 VAL A  69     -37.947 -26.864 -22.331  1.00  0.98           C  
ATOM   1112  CG2 VAL A  69     -36.884 -25.407 -24.013  1.00  0.98           C  
ATOM   1113  H   VAL A  69     -39.234 -23.729 -24.659  1.00  0.98           H  
ATOM   1114  HA  VAL A  69     -39.106 -26.580 -24.841  1.00  0.98           H  
ATOM   1115  HB  VAL A  69     -38.295 -24.755 -22.543  1.00  0.98           H  
ATOM   1116 1HG1 VAL A  69     -37.089 -26.733 -21.673  1.00  0.98           H  
ATOM   1117 2HG1 VAL A  69     -38.844 -27.017 -21.732  1.00  0.98           H  
ATOM   1118 3HG1 VAL A  69     -37.787 -27.729 -22.965  1.00  0.98           H  
ATOM   1119 1HG2 VAL A  69     -36.042 -25.269 -23.352  1.00  0.98           H  
ATOM   1120 2HG2 VAL A  69     -36.714 -26.274 -24.650  1.00  0.98           H  
ATOM   1121 3HG2 VAL A  69     -37.004 -24.539 -24.615  1.00  0.98           H  
ATOM   1122  N   ILE A  70     -41.186 -25.359 -22.592  1.00  0.96           N  
ATOM   1123  CA  ILE A  70     -42.316 -25.750 -21.778  1.00  0.96           C  
ATOM   1124  C   ILE A  70     -43.373 -26.390 -22.658  1.00  0.96           C  
ATOM   1125  O   ILE A  70     -43.878 -27.463 -22.329  1.00  0.96           O  
ATOM   1126  CB  ILE A  70     -42.917 -24.544 -21.050  1.00  0.96           C  
ATOM   1127  CG1 ILE A  70     -41.929 -24.031 -19.993  1.00  0.96           C  
ATOM   1128  CG2 ILE A  70     -44.252 -24.944 -20.422  1.00  0.96           C  
ATOM   1129  CD1 ILE A  70     -42.293 -22.673 -19.454  1.00  0.96           C  
ATOM   1130  H   ILE A  70     -40.899 -24.379 -22.638  1.00  0.96           H  
ATOM   1131  HA  ILE A  70     -41.985 -26.479 -21.042  1.00  0.96           H  
ATOM   1132  HB  ILE A  70     -43.076 -23.734 -21.763  1.00  0.96           H  
ATOM   1133 1HG1 ILE A  70     -41.900 -24.736 -19.165  1.00  0.96           H  
ATOM   1134 2HG1 ILE A  70     -40.935 -23.976 -20.434  1.00  0.96           H  
ATOM   1135 1HG2 ILE A  70     -44.686 -24.085 -19.913  1.00  0.96           H  
ATOM   1136 2HG2 ILE A  70     -44.935 -25.284 -21.201  1.00  0.96           H  
ATOM   1137 3HG2 ILE A  70     -44.092 -25.749 -19.705  1.00  0.96           H  
ATOM   1138 1HD1 ILE A  70     -41.555 -22.366 -18.714  1.00  0.96           H  
ATOM   1139 2HD1 ILE A  70     -42.303 -21.955 -20.276  1.00  0.96           H  
ATOM   1140 3HD1 ILE A  70     -43.276 -22.714 -18.994  1.00  0.96           H  
ATOM   1141  N   ALA A  71     -43.685 -25.768 -23.799  1.00  0.97           N  
ATOM   1142  CA  ALA A  71     -44.676 -26.337 -24.703  1.00  0.97           C  
ATOM   1143  C   ALA A  71     -44.259 -27.740 -25.148  1.00  0.97           C  
ATOM   1144  O   ALA A  71     -45.081 -28.660 -25.189  1.00  0.97           O  
ATOM   1145  CB  ALA A  71     -44.835 -25.426 -25.910  1.00  0.97           C  
ATOM   1146  H   ALA A  71     -43.244 -24.875 -24.029  1.00  0.97           H  
ATOM   1147  HA  ALA A  71     -45.625 -26.416 -24.175  1.00  0.97           H  
ATOM   1148 1HB  ALA A  71     -45.569 -25.841 -26.588  1.00  0.97           H  
ATOM   1149 2HB  ALA A  71     -45.151 -24.434 -25.585  1.00  0.97           H  
ATOM   1150 3HB  ALA A  71     -43.889 -25.344 -26.417  1.00  0.97           H  
ATOM   1151  N   ALA A  72     -42.963 -27.925 -25.420  1.00  0.99           N  
ATOM   1152  CA  ALA A  72     -42.438 -29.216 -25.842  1.00  0.99           C  
ATOM   1153  C   ALA A  72     -42.638 -30.273 -24.775  1.00  0.99           C  
ATOM   1154  O   ALA A  72     -42.936 -31.435 -25.087  1.00  0.99           O  
ATOM   1155  CB  ALA A  72     -40.969 -29.093 -26.181  1.00  0.99           C  
ATOM   1156  H   ALA A  72     -42.327 -27.131 -25.376  1.00  0.99           H  
ATOM   1157  HA  ALA A  72     -42.987 -29.530 -26.722  1.00  0.99           H  
ATOM   1158 1HB  ALA A  72     -40.622 -30.047 -26.537  1.00  0.99           H  
ATOM   1159 2HB  ALA A  72     -40.833 -28.355 -26.945  1.00  0.99           H  
ATOM   1160 3HB  ALA A  72     -40.415 -28.796 -25.303  1.00  0.99           H  
ATOM   1161  N   LEU A  73     -42.478 -29.877 -23.511  1.00  1.02           N  
ATOM   1162  CA  LEU A  73     -42.635 -30.801 -22.406  1.00  1.02           C  
ATOM   1163  C   LEU A  73     -44.106 -31.106 -22.158  1.00  1.02           C  
ATOM   1164  O   LEU A  73     -44.465 -32.246 -21.869  1.00  1.02           O  
ATOM   1165  CB  LEU A  73     -41.943 -30.234 -21.172  1.00  1.02           C  
ATOM   1166  CG  LEU A  73     -40.410 -30.153 -21.319  1.00  1.02           C  
ATOM   1167  CD1 LEU A  73     -39.823 -29.464 -20.107  1.00  1.02           C  
ATOM   1168  CD2 LEU A  73     -39.851 -31.557 -21.515  1.00  1.02           C  
ATOM   1169  H   LEU A  73     -42.205 -28.909 -23.322  1.00  1.02           H  
ATOM   1170  HA  LEU A  73     -42.135 -31.730 -22.668  1.00  1.02           H  
ATOM   1171 1HB  LEU A  73     -42.317 -29.223 -21.002  1.00  1.02           H  
ATOM   1172 2HB  LEU A  73     -42.182 -30.851 -20.308  1.00  1.02           H  
ATOM   1173  HG  LEU A  73     -40.161 -29.560 -22.189  1.00  1.02           H  
ATOM   1174 1HD1 LEU A  73     -38.742 -29.392 -20.219  1.00  1.02           H  
ATOM   1175 2HD1 LEU A  73     -40.248 -28.463 -20.024  1.00  1.02           H  
ATOM   1176 3HD1 LEU A  73     -40.059 -30.036 -19.213  1.00  1.02           H  
ATOM   1177 1HD2 LEU A  73     -38.769 -31.505 -21.632  1.00  1.02           H  
ATOM   1178 2HD2 LEU A  73     -40.093 -32.171 -20.648  1.00  1.02           H  
ATOM   1179 3HD2 LEU A  73     -40.292 -32.003 -22.411  1.00  1.02           H  
ATOM   1180  N   VAL A  74     -44.986 -30.123 -22.343  1.00  1.07           N  
ATOM   1181  CA  VAL A  74     -46.410 -30.396 -22.170  1.00  1.07           C  
ATOM   1182  C   VAL A  74     -46.836 -31.449 -23.178  1.00  1.07           C  
ATOM   1183  O   VAL A  74     -47.486 -32.443 -22.842  1.00  1.07           O  
ATOM   1184  CB  VAL A  74     -47.253 -29.117 -22.380  1.00  1.07           C  
ATOM   1185  CG1 VAL A  74     -48.738 -29.475 -22.439  1.00  1.07           C  
ATOM   1186  CG2 VAL A  74     -46.999 -28.140 -21.232  1.00  1.07           C  
ATOM   1187  H   VAL A  74     -44.659 -29.183 -22.572  1.00  1.07           H  
ATOM   1188  HA  VAL A  74     -46.578 -30.778 -21.163  1.00  1.07           H  
ATOM   1189  HB  VAL A  74     -46.975 -28.652 -23.328  1.00  1.07           H  
ATOM   1190 1HG1 VAL A  74     -49.326 -28.572 -22.596  1.00  1.07           H  
ATOM   1191 2HG1 VAL A  74     -48.904 -30.163 -23.267  1.00  1.07           H  
ATOM   1192 3HG1 VAL A  74     -49.039 -29.948 -21.506  1.00  1.07           H  
ATOM   1193 1HG2 VAL A  74     -47.586 -27.237 -21.385  1.00  1.07           H  
ATOM   1194 2HG2 VAL A  74     -47.285 -28.607 -20.291  1.00  1.07           H  
ATOM   1195 3HG2 VAL A  74     -45.951 -27.884 -21.196  1.00  1.07           H  
ATOM   1196  N   GLN A  75     -46.406 -31.254 -24.413  1.00  1.14           N  
ATOM   1197  CA  GLN A  75     -46.724 -32.169 -25.483  1.00  1.14           C  
ATOM   1198  C   GLN A  75     -46.148 -33.561 -25.230  1.00  1.14           C  
ATOM   1199  O   GLN A  75     -46.837 -34.568 -25.412  1.00  1.14           O  
ATOM   1200  CB  GLN A  75     -46.185 -31.556 -26.763  1.00  1.14           C  
ATOM   1201  CG  GLN A  75     -46.963 -30.356 -27.190  1.00  1.14           C  
ATOM   1202  CD  GLN A  75     -46.300 -29.588 -28.266  1.00  1.14           C  
ATOM   1203  OE1 GLN A  75     -45.084 -29.622 -28.402  1.00  1.14           O  
ATOM   1204  NE2 GLN A  75     -47.086 -28.885 -29.052  1.00  1.14           N  
ATOM   1205  H   GLN A  75     -45.860 -30.415 -24.622  1.00  1.14           H  
ATOM   1206  HA  GLN A  75     -47.808 -32.252 -25.556  1.00  1.14           H  
ATOM   1207 1HB  GLN A  75     -45.152 -31.248 -26.612  1.00  1.14           H  
ATOM   1208 2HB  GLN A  75     -46.198 -32.288 -27.570  1.00  1.14           H  
ATOM   1209 1HG  GLN A  75     -47.899 -30.726 -27.584  1.00  1.14           H  
ATOM   1210 2HG  GLN A  75     -47.135 -29.703 -26.335  1.00  1.14           H  
ATOM   1211 1HE2 GLN A  75     -46.697 -28.354 -29.802  1.00  1.14           H  
ATOM   1212 2HE2 GLN A  75     -48.079 -28.925 -28.924  1.00  1.14           H  
ATOM   1213  N   LEU A  76     -44.925 -33.629 -24.700  1.00  1.23           N  
ATOM   1214  CA  LEU A  76     -44.302 -34.913 -24.410  1.00  1.23           C  
ATOM   1215  C   LEU A  76     -45.119 -35.675 -23.364  1.00  1.23           C  
ATOM   1216  O   LEU A  76     -45.443 -36.850 -23.547  1.00  1.23           O  
ATOM   1217  CB  LEU A  76     -42.879 -34.687 -23.899  1.00  1.23           C  
ATOM   1218  CG  LEU A  76     -42.069 -35.909 -23.584  1.00  1.23           C  
ATOM   1219  CD1 LEU A  76     -41.917 -36.743 -24.869  1.00  1.23           C  
ATOM   1220  CD2 LEU A  76     -40.712 -35.461 -23.041  1.00  1.23           C  
ATOM   1221  H   LEU A  76     -44.384 -32.776 -24.561  1.00  1.23           H  
ATOM   1222  HA  LEU A  76     -44.268 -35.498 -25.327  1.00  1.23           H  
ATOM   1223 1HB  LEU A  76     -42.334 -34.105 -24.635  1.00  1.23           H  
ATOM   1224 2HB  LEU A  76     -42.938 -34.098 -22.987  1.00  1.23           H  
ATOM   1225  HG  LEU A  76     -42.581 -36.515 -22.835  1.00  1.23           H  
ATOM   1226 1HD1 LEU A  76     -41.329 -37.636 -24.660  1.00  1.23           H  
ATOM   1227 2HD1 LEU A  76     -42.903 -37.034 -25.226  1.00  1.23           H  
ATOM   1228 3HD1 LEU A  76     -41.416 -36.146 -25.634  1.00  1.23           H  
ATOM   1229 1HD2 LEU A  76     -40.105 -36.335 -22.808  1.00  1.23           H  
ATOM   1230 2HD2 LEU A  76     -40.205 -34.852 -23.793  1.00  1.23           H  
ATOM   1231 3HD2 LEU A  76     -40.864 -34.868 -22.137  1.00  1.23           H  
ATOM   1232  N   VAL A  77     -45.513 -34.981 -22.295  1.00  1.36           N  
ATOM   1233  CA  VAL A  77     -46.296 -35.569 -21.209  1.00  1.36           C  
ATOM   1234  C   VAL A  77     -47.625 -36.114 -21.705  1.00  1.36           C  
ATOM   1235  O   VAL A  77     -48.073 -37.178 -21.273  1.00  1.36           O  
ATOM   1236  CB  VAL A  77     -46.535 -34.544 -20.088  1.00  1.36           C  
ATOM   1237  CG1 VAL A  77     -47.547 -35.086 -19.093  1.00  1.36           C  
ATOM   1238  CG2 VAL A  77     -45.208 -34.269 -19.377  1.00  1.36           C  
ATOM   1239  H   VAL A  77     -45.230 -34.004 -22.216  1.00  1.36           H  
ATOM   1240  HA  VAL A  77     -45.723 -36.394 -20.790  1.00  1.36           H  
ATOM   1241  HB  VAL A  77     -46.930 -33.620 -20.520  1.00  1.36           H  
ATOM   1242 1HG1 VAL A  77     -47.707 -34.352 -18.307  1.00  1.36           H  
ATOM   1243 2HG1 VAL A  77     -48.489 -35.281 -19.607  1.00  1.36           H  
ATOM   1244 3HG1 VAL A  77     -47.170 -36.011 -18.658  1.00  1.36           H  
ATOM   1245 1HG2 VAL A  77     -45.364 -33.538 -18.586  1.00  1.36           H  
ATOM   1246 2HG2 VAL A  77     -44.828 -35.196 -18.949  1.00  1.36           H  
ATOM   1247 3HG2 VAL A  77     -44.487 -33.884 -20.086  1.00  1.36           H  
ATOM   1248  N   LEU A  78     -48.244 -35.396 -22.629  1.00  1.51           N  
ATOM   1249  CA  LEU A  78     -49.522 -35.783 -23.197  1.00  1.51           C  
ATOM   1250  C   LEU A  78     -49.421 -36.857 -24.289  1.00  1.51           C  
ATOM   1251  O   LEU A  78     -50.439 -37.263 -24.852  1.00  1.51           O  
ATOM   1252  CB  LEU A  78     -50.192 -34.549 -23.783  1.00  1.51           C  
ATOM   1253  CG  LEU A  78     -50.577 -33.499 -22.778  1.00  1.51           C  
ATOM   1254  CD1 LEU A  78     -51.084 -32.303 -23.534  1.00  1.51           C  
ATOM   1255  CD2 LEU A  78     -51.592 -34.085 -21.820  1.00  1.51           C  
ATOM   1256  H   LEU A  78     -47.826 -34.511 -22.924  1.00  1.51           H  
ATOM   1257  HA  LEU A  78     -50.141 -36.175 -22.393  1.00  1.51           H  
ATOM   1258 1HB  LEU A  78     -49.497 -34.088 -24.490  1.00  1.51           H  
ATOM   1259 2HB  LEU A  78     -51.087 -34.851 -24.324  1.00  1.51           H  
ATOM   1260  HG  LEU A  78     -49.710 -33.184 -22.208  1.00  1.51           H  
ATOM   1261 1HD1 LEU A  78     -51.364 -31.512 -22.839  1.00  1.51           H  
ATOM   1262 2HD1 LEU A  78     -50.287 -31.953 -24.185  1.00  1.51           H  
ATOM   1263 3HD1 LEU A  78     -51.943 -32.580 -24.137  1.00  1.51           H  
ATOM   1264 1HD2 LEU A  78     -51.881 -33.330 -21.089  1.00  1.51           H  
ATOM   1265 2HD2 LEU A  78     -52.465 -34.417 -22.370  1.00  1.51           H  
ATOM   1266 3HD2 LEU A  78     -51.149 -34.938 -21.306  1.00  1.51           H  
ATOM   1267  N   GLY A  79     -48.204 -37.307 -24.610  1.00  1.66           N  
ATOM   1268  CA  GLY A  79     -47.999 -38.310 -25.646  1.00  1.66           C  
ATOM   1269  C   GLY A  79     -47.876 -37.723 -27.051  1.00  1.66           C  
ATOM   1270  O   GLY A  79     -47.708 -38.457 -28.030  1.00  1.66           O  
ATOM   1271  H   GLY A  79     -47.379 -36.967 -24.116  1.00  1.66           H  
ATOM   1272 1HA  GLY A  79     -47.093 -38.869 -25.411  1.00  1.66           H  
ATOM   1273 2HA  GLY A  79     -48.822 -39.022 -25.620  1.00  1.66           H  
ATOM   1274  N   GLU A  80     -47.905 -36.398 -27.171  1.00  1.76           N  
ATOM   1275  CA  GLU A  80     -47.819 -35.748 -28.474  1.00  1.76           C  
ATOM   1276  C   GLU A  80     -46.347 -35.588 -28.832  1.00  1.76           C  
ATOM   1277  O   GLU A  80     -45.811 -34.479 -28.922  1.00  1.76           O  
ATOM   1278  CB  GLU A  80     -48.537 -34.397 -28.460  1.00  1.76           C  
ATOM   1279  CG  GLU A  80     -50.052 -34.453 -28.225  1.00  1.76           C  
ATOM   1280  CD  GLU A  80     -50.827 -35.059 -29.382  1.00  1.76           C  
ATOM   1281  OE1 GLU A  80     -50.236 -35.319 -30.404  1.00  1.76           O  
ATOM   1282  OE2 GLU A  80     -52.014 -35.246 -29.240  1.00  1.76           O  
ATOM   1283  H   GLU A  80     -47.960 -35.815 -26.340  1.00  1.76           H  
ATOM   1284  HA  GLU A  80     -48.290 -36.387 -29.221  1.00  1.76           H  
ATOM   1285 1HB  GLU A  80     -48.121 -33.780 -27.675  1.00  1.76           H  
ATOM   1286 2HB  GLU A  80     -48.362 -33.878 -29.406  1.00  1.76           H  
ATOM   1287 1HG  GLU A  80     -50.242 -35.042 -27.323  1.00  1.76           H  
ATOM   1288 2HG  GLU A  80     -50.412 -33.438 -28.041  1.00  1.76           H  
ATOM   1289  N   VAL A  81     -45.713 -36.730 -29.036  1.00  1.80           N  
ATOM   1290  CA  VAL A  81     -44.289 -36.820 -29.267  1.00  1.80           C  
ATOM   1291  C   VAL A  81     -43.842 -36.116 -30.527  1.00  1.80           C  
ATOM   1292  O   VAL A  81     -42.819 -35.443 -30.517  1.00  1.80           O  
ATOM   1293  CB  VAL A  81     -43.841 -38.280 -29.306  1.00  1.80           C  
ATOM   1294  CG1 VAL A  81     -42.396 -38.345 -29.748  1.00  1.80           C  
ATOM   1295  CG2 VAL A  81     -44.020 -38.892 -27.921  1.00  1.80           C  
ATOM   1296  H   VAL A  81     -46.279 -37.575 -28.954  1.00  1.80           H  
ATOM   1297  HA  VAL A  81     -43.789 -36.350 -28.419  1.00  1.80           H  
ATOM   1298  HB  VAL A  81     -44.441 -38.827 -30.032  1.00  1.80           H  
ATOM   1299 1HG1 VAL A  81     -42.071 -39.384 -29.786  1.00  1.80           H  
ATOM   1300 2HG1 VAL A  81     -42.310 -37.902 -30.736  1.00  1.80           H  
ATOM   1301 3HG1 VAL A  81     -41.772 -37.794 -29.044  1.00  1.80           H  
ATOM   1302 1HG2 VAL A  81     -43.705 -39.934 -27.940  1.00  1.80           H  
ATOM   1303 2HG2 VAL A  81     -43.418 -38.344 -27.203  1.00  1.80           H  
ATOM   1304 3HG2 VAL A  81     -45.069 -38.835 -27.631  1.00  1.80           H  
ATOM   1305  N   VAL A  82     -44.582 -36.242 -31.623  1.00  1.76           N  
ATOM   1306  CA  VAL A  82     -44.098 -35.580 -32.825  1.00  1.76           C  
ATOM   1307  C   VAL A  82     -44.043 -34.074 -32.627  1.00  1.76           C  
ATOM   1308  O   VAL A  82     -43.046 -33.448 -32.972  1.00  1.76           O  
ATOM   1309  CB  VAL A  82     -44.957 -35.906 -34.048  1.00  1.76           C  
ATOM   1310  CG1 VAL A  82     -44.508 -35.026 -35.226  1.00  1.76           C  
ATOM   1311  CG2 VAL A  82     -44.815 -37.377 -34.377  1.00  1.76           C  
ATOM   1312  H   VAL A  82     -45.435 -36.784 -31.617  1.00  1.76           H  
ATOM   1313  HA  VAL A  82     -43.087 -35.935 -33.026  1.00  1.76           H  
ATOM   1314  HB  VAL A  82     -45.999 -35.670 -33.836  1.00  1.76           H  
ATOM   1315 1HG1 VAL A  82     -45.120 -35.239 -36.108  1.00  1.76           H  
ATOM   1316 2HG1 VAL A  82     -44.617 -33.979 -34.952  1.00  1.76           H  
ATOM   1317 3HG1 VAL A  82     -43.463 -35.230 -35.457  1.00  1.76           H  
ATOM   1318 1HG2 VAL A  82     -45.425 -37.616 -35.249  1.00  1.76           H  
ATOM   1319 2HG2 VAL A  82     -43.769 -37.599 -34.591  1.00  1.76           H  
ATOM   1320 3HG2 VAL A  82     -45.146 -37.972 -33.525  1.00  1.76           H  
ATOM   1321  N   GLU A  83     -45.086 -33.470 -32.053  1.00  1.65           N  
ATOM   1322  CA  GLU A  83     -45.025 -32.026 -31.838  1.00  1.65           C  
ATOM   1323  C   GLU A  83     -43.904 -31.653 -30.877  1.00  1.65           C  
ATOM   1324  O   GLU A  83     -43.207 -30.656 -31.089  1.00  1.65           O  
ATOM   1325  CB  GLU A  83     -46.351 -31.464 -31.345  1.00  1.65           C  
ATOM   1326  CG  GLU A  83     -47.410 -31.410 -32.382  1.00  1.65           C  
ATOM   1327  CD  GLU A  83     -48.786 -30.892 -31.928  1.00  1.65           C  
ATOM   1328  OE1 GLU A  83     -49.095 -30.981 -30.770  1.00  1.65           O  
ATOM   1329  OE2 GLU A  83     -49.488 -30.317 -32.754  1.00  1.65           O  
ATOM   1330  H   GLU A  83     -45.895 -34.002 -31.763  1.00  1.65           H  
ATOM   1331  HA  GLU A  83     -44.809 -31.552 -32.796  1.00  1.65           H  
ATOM   1332 1HB  GLU A  83     -46.710 -32.044 -30.491  1.00  1.65           H  
ATOM   1333 2HB  GLU A  83     -46.186 -30.454 -31.018  1.00  1.65           H  
ATOM   1334 1HG  GLU A  83     -47.017 -30.729 -33.086  1.00  1.65           H  
ATOM   1335 2HG  GLU A  83     -47.509 -32.386 -32.855  1.00  1.65           H  
ATOM   1336  N   SER A  84     -43.680 -32.483 -29.853  1.00  1.50           N  
ATOM   1337  CA  SER A  84     -42.614 -32.210 -28.903  1.00  1.50           C  
ATOM   1338  C   SER A  84     -41.284 -32.169 -29.647  1.00  1.50           C  
ATOM   1339  O   SER A  84     -40.475 -31.254 -29.458  1.00  1.50           O  
ATOM   1340  CB  SER A  84     -42.552 -33.294 -27.850  1.00  1.50           C  
ATOM   1341  OG  SER A  84     -41.554 -33.022 -26.908  1.00  1.50           O  
ATOM   1342  H   SER A  84     -44.289 -33.289 -29.703  1.00  1.50           H  
ATOM   1343  HA  SER A  84     -42.795 -31.243 -28.433  1.00  1.50           H  
ATOM   1344 1HB  SER A  84     -43.518 -33.387 -27.353  1.00  1.50           H  
ATOM   1345 2HB  SER A  84     -42.342 -34.241 -28.328  1.00  1.50           H  
ATOM   1346  HG  SER A  84     -41.992 -32.464 -26.226  1.00  1.50           H  
ATOM   1347  N   LEU A  85     -41.067 -33.171 -30.509  1.00  1.35           N  
ATOM   1348  CA  LEU A  85     -39.842 -33.267 -31.284  1.00  1.35           C  
ATOM   1349  C   LEU A  85     -39.705 -32.108 -32.255  1.00  1.35           C  
ATOM   1350  O   LEU A  85     -38.618 -31.548 -32.386  1.00  1.35           O  
ATOM   1351  CB  LEU A  85     -39.807 -34.588 -32.054  1.00  1.35           C  
ATOM   1352  CG  LEU A  85     -39.656 -35.841 -31.195  1.00  1.35           C  
ATOM   1353  CD1 LEU A  85     -39.821 -37.064 -32.080  1.00  1.35           C  
ATOM   1354  CD2 LEU A  85     -38.310 -35.821 -30.508  1.00  1.35           C  
ATOM   1355  H   LEU A  85     -41.775 -33.898 -30.613  1.00  1.35           H  
ATOM   1356  HA  LEU A  85     -39.001 -33.243 -30.595  1.00  1.35           H  
ATOM   1357 1HB  LEU A  85     -40.740 -34.684 -32.611  1.00  1.35           H  
ATOM   1358 2HB  LEU A  85     -38.984 -34.561 -32.764  1.00  1.35           H  
ATOM   1359  HG  LEU A  85     -40.432 -35.862 -30.441  1.00  1.35           H  
ATOM   1360 1HD1 LEU A  85     -39.727 -37.966 -31.476  1.00  1.35           H  
ATOM   1361 2HD1 LEU A  85     -40.807 -37.038 -32.547  1.00  1.35           H  
ATOM   1362 3HD1 LEU A  85     -39.053 -37.061 -32.850  1.00  1.35           H  
ATOM   1363 1HD2 LEU A  85     -38.207 -36.714 -29.890  1.00  1.35           H  
ATOM   1364 2HD2 LEU A  85     -37.518 -35.802 -31.256  1.00  1.35           H  
ATOM   1365 3HD2 LEU A  85     -38.239 -34.933 -29.878  1.00  1.35           H  
ATOM   1366  N   ILE A  86     -40.807 -31.690 -32.887  1.00  1.23           N  
ATOM   1367  CA  ILE A  86     -40.727 -30.565 -33.805  1.00  1.23           C  
ATOM   1368  C   ILE A  86     -40.329 -29.307 -33.048  1.00  1.23           C  
ATOM   1369  O   ILE A  86     -39.462 -28.569 -33.519  1.00  1.23           O  
ATOM   1370  CB  ILE A  86     -42.038 -30.357 -34.603  1.00  1.23           C  
ATOM   1371  CG1 ILE A  86     -42.291 -31.564 -35.575  1.00  1.23           C  
ATOM   1372  CG2 ILE A  86     -42.007 -29.030 -35.371  1.00  1.23           C  
ATOM   1373  CD1 ILE A  86     -41.235 -31.761 -36.620  1.00  1.23           C  
ATOM   1374  H   ILE A  86     -41.689 -32.184 -32.755  1.00  1.23           H  
ATOM   1375  HA  ILE A  86     -39.945 -30.773 -34.531  1.00  1.23           H  
ATOM   1376  HB  ILE A  86     -42.872 -30.333 -33.899  1.00  1.23           H  
ATOM   1377 1HG1 ILE A  86     -42.352 -32.470 -35.002  1.00  1.23           H  
ATOM   1378 2HG1 ILE A  86     -43.220 -31.417 -36.088  1.00  1.23           H  
ATOM   1379 1HG2 ILE A  86     -42.953 -28.887 -35.902  1.00  1.23           H  
ATOM   1380 2HG2 ILE A  86     -41.861 -28.220 -34.665  1.00  1.23           H  
ATOM   1381 3HG2 ILE A  86     -41.187 -29.038 -36.086  1.00  1.23           H  
ATOM   1382 1HD1 ILE A  86     -41.502 -32.617 -37.242  1.00  1.23           H  
ATOM   1383 2HD1 ILE A  86     -41.165 -30.868 -37.241  1.00  1.23           H  
ATOM   1384 3HD1 ILE A  86     -40.284 -31.944 -36.138  1.00  1.23           H  
ATOM   1385  N   ILE A  87     -40.886 -29.076 -31.850  1.00  1.13           N  
ATOM   1386  CA  ILE A  87     -40.449 -27.894 -31.118  1.00  1.13           C  
ATOM   1387  C   ILE A  87     -38.995 -27.997 -30.739  1.00  1.13           C  
ATOM   1388  O   ILE A  87     -38.254 -27.019 -30.845  1.00  1.13           O  
ATOM   1389  CB  ILE A  87     -41.166 -27.602 -29.810  1.00  1.13           C  
ATOM   1390  CG1 ILE A  87     -42.535 -27.220 -30.005  1.00  1.13           C  
ATOM   1391  CG2 ILE A  87     -40.431 -26.478 -29.146  1.00  1.13           C  
ATOM   1392  CD1 ILE A  87     -43.303 -27.109 -28.772  1.00  1.13           C  
ATOM   1393  H   ILE A  87     -41.607 -29.698 -31.478  1.00  1.13           H  
ATOM   1394  HA  ILE A  87     -40.573 -27.029 -31.766  1.00  1.13           H  
ATOM   1395  HB  ILE A  87     -41.162 -28.497 -29.190  1.00  1.13           H  
ATOM   1396 1HG1 ILE A  87     -42.562 -26.278 -30.508  1.00  1.13           H  
ATOM   1397 2HG1 ILE A  87     -43.011 -27.988 -30.603  1.00  1.13           H  
ATOM   1398 1HG2 ILE A  87     -40.908 -26.256 -28.218  1.00  1.13           H  
ATOM   1399 2HG2 ILE A  87     -39.398 -26.766 -28.964  1.00  1.13           H  
ATOM   1400 3HG2 ILE A  87     -40.457 -25.604 -29.793  1.00  1.13           H  
ATOM   1401 1HD1 ILE A  87     -44.331 -26.837 -28.992  1.00  1.13           H  
ATOM   1402 2HD1 ILE A  87     -43.280 -28.039 -28.284  1.00  1.13           H  
ATOM   1403 3HD1 ILE A  87     -42.847 -26.352 -28.142  1.00  1.13           H  
ATOM   1404  N   PHE A  88     -38.566 -29.158 -30.260  1.00  1.07           N  
ATOM   1405  CA  PHE A  88     -37.176 -29.255 -29.886  1.00  1.07           C  
ATOM   1406  C   PHE A  88     -36.288 -28.996 -31.103  1.00  1.07           C  
ATOM   1407  O   PHE A  88     -35.290 -28.291 -30.986  1.00  1.07           O  
ATOM   1408  CB  PHE A  88     -36.869 -30.587 -29.210  1.00  1.07           C  
ATOM   1409  CG  PHE A  88     -37.326 -30.641 -27.751  1.00  1.07           C  
ATOM   1410  CD1 PHE A  88     -38.142 -31.667 -27.279  1.00  1.07           C  
ATOM   1411  CD2 PHE A  88     -36.939 -29.636 -26.857  1.00  1.07           C  
ATOM   1412  CE1 PHE A  88     -38.540 -31.701 -25.941  1.00  1.07           C  
ATOM   1413  CE2 PHE A  88     -37.340 -29.662 -25.531  1.00  1.07           C  
ATOM   1414  CZ  PHE A  88     -38.136 -30.696 -25.068  1.00  1.07           C  
ATOM   1415  H   PHE A  88     -39.199 -29.954 -30.153  1.00  1.07           H  
ATOM   1416  HA  PHE A  88     -36.968 -28.475 -29.154  1.00  1.07           H  
ATOM   1417 1HB  PHE A  88     -37.370 -31.389 -29.756  1.00  1.07           H  
ATOM   1418 2HB  PHE A  88     -35.799 -30.780 -29.247  1.00  1.07           H  
ATOM   1419  HD1 PHE A  88     -38.465 -32.453 -27.964  1.00  1.07           H  
ATOM   1420  HD2 PHE A  88     -36.308 -28.823 -27.217  1.00  1.07           H  
ATOM   1421  HE1 PHE A  88     -39.176 -32.514 -25.586  1.00  1.07           H  
ATOM   1422  HE2 PHE A  88     -37.026 -28.872 -24.855  1.00  1.07           H  
ATOM   1423  HZ  PHE A  88     -38.452 -30.719 -24.029  1.00  1.07           H  
ATOM   1424  N   LEU A  89     -36.662 -29.497 -32.285  1.00  1.03           N  
ATOM   1425  CA  LEU A  89     -35.863 -29.240 -33.482  1.00  1.03           C  
ATOM   1426  C   LEU A  89     -35.821 -27.751 -33.795  1.00  1.03           C  
ATOM   1427  O   LEU A  89     -34.766 -27.218 -34.143  1.00  1.03           O  
ATOM   1428  CB  LEU A  89     -36.412 -30.023 -34.668  1.00  1.03           C  
ATOM   1429  CG  LEU A  89     -36.201 -31.536 -34.577  1.00  1.03           C  
ATOM   1430  CD1 LEU A  89     -36.967 -32.217 -35.693  1.00  1.03           C  
ATOM   1431  CD2 LEU A  89     -34.707 -31.830 -34.658  1.00  1.03           C  
ATOM   1432  H   LEU A  89     -37.492 -30.085 -32.351  1.00  1.03           H  
ATOM   1433  HA  LEU A  89     -34.849 -29.577 -33.296  1.00  1.03           H  
ATOM   1434 1HB  LEU A  89     -37.484 -29.839 -34.737  1.00  1.03           H  
ATOM   1435 2HB  LEU A  89     -35.938 -29.665 -35.579  1.00  1.03           H  
ATOM   1436  HG  LEU A  89     -36.579 -31.904 -33.632  1.00  1.03           H  
ATOM   1437 1HD1 LEU A  89     -36.826 -33.295 -35.628  1.00  1.03           H  
ATOM   1438 2HD1 LEU A  89     -38.019 -31.983 -35.588  1.00  1.03           H  
ATOM   1439 3HD1 LEU A  89     -36.606 -31.859 -36.654  1.00  1.03           H  
ATOM   1440 1HD2 LEU A  89     -34.544 -32.906 -34.588  1.00  1.03           H  
ATOM   1441 2HD2 LEU A  89     -34.316 -31.464 -35.607  1.00  1.03           H  
ATOM   1442 3HD2 LEU A  89     -34.195 -31.332 -33.839  1.00  1.03           H  
ATOM   1443  N   VAL A  90     -36.933 -27.048 -33.586  1.00  1.01           N  
ATOM   1444  CA  VAL A  90     -36.932 -25.607 -33.788  1.00  1.01           C  
ATOM   1445  C   VAL A  90     -35.924 -24.934 -32.892  1.00  1.01           C  
ATOM   1446  O   VAL A  90     -35.132 -24.103 -33.348  1.00  1.01           O  
ATOM   1447  CB  VAL A  90     -38.297 -24.997 -33.417  1.00  1.01           C  
ATOM   1448  CG1 VAL A  90     -38.179 -23.538 -33.360  1.00  1.01           C  
ATOM   1449  CG2 VAL A  90     -39.362 -25.369 -34.436  1.00  1.01           C  
ATOM   1450  H   VAL A  90     -37.793 -27.526 -33.314  1.00  1.01           H  
ATOM   1451  HA  VAL A  90     -36.685 -25.392 -34.824  1.00  1.01           H  
ATOM   1452  HB  VAL A  90     -38.584 -25.336 -32.446  1.00  1.01           H  
ATOM   1453 1HG1 VAL A  90     -39.137 -23.152 -33.061  1.00  1.01           H  
ATOM   1454 2HG1 VAL A  90     -37.438 -23.245 -32.626  1.00  1.01           H  
ATOM   1455 3HG1 VAL A  90     -37.899 -23.152 -34.332  1.00  1.01           H  
ATOM   1456 1HG2 VAL A  90     -40.304 -24.914 -34.150  1.00  1.01           H  
ATOM   1457 2HG2 VAL A  90     -39.076 -24.996 -35.393  1.00  1.01           H  
ATOM   1458 3HG2 VAL A  90     -39.477 -26.430 -34.489  1.00  1.01           H  
ATOM   1459  N   LEU A  91     -35.945 -25.312 -31.620  1.00  1.00           N  
ATOM   1460  CA  LEU A  91     -35.065 -24.718 -30.643  1.00  1.00           C  
ATOM   1461  C   LEU A  91     -33.609 -25.042 -30.911  1.00  1.00           C  
ATOM   1462  O   LEU A  91     -32.742 -24.175 -30.752  1.00  1.00           O  
ATOM   1463  CB  LEU A  91     -35.483 -25.176 -29.256  1.00  1.00           C  
ATOM   1464  CG  LEU A  91     -36.807 -24.645 -28.838  1.00  1.00           C  
ATOM   1465  CD1 LEU A  91     -37.154 -25.210 -27.495  1.00  1.00           C  
ATOM   1466  CD2 LEU A  91     -36.735 -23.159 -28.873  1.00  1.00           C  
ATOM   1467  H   LEU A  91     -36.623 -26.020 -31.328  1.00  1.00           H  
ATOM   1468  HA  LEU A  91     -35.183 -23.639 -30.697  1.00  1.00           H  
ATOM   1469 1HB  LEU A  91     -35.540 -26.265 -29.252  1.00  1.00           H  
ATOM   1470 2HB  LEU A  91     -34.735 -24.858 -28.531  1.00  1.00           H  
ATOM   1471  HG  LEU A  91     -37.579 -24.969 -29.534  1.00  1.00           H  
ATOM   1472 1HD1 LEU A  91     -38.111 -24.838 -27.176  1.00  1.00           H  
ATOM   1473 2HD1 LEU A  91     -37.191 -26.296 -27.554  1.00  1.00           H  
ATOM   1474 3HD1 LEU A  91     -36.394 -24.910 -26.793  1.00  1.00           H  
ATOM   1475 1HD2 LEU A  91     -37.656 -22.753 -28.583  1.00  1.00           H  
ATOM   1476 2HD2 LEU A  91     -35.978 -22.822 -28.214  1.00  1.00           H  
ATOM   1477 3HD2 LEU A  91     -36.502 -22.830 -29.884  1.00  1.00           H  
ATOM   1478  N   ILE A  92     -33.338 -26.263 -31.362  1.00  1.00           N  
ATOM   1479  CA  ILE A  92     -31.984 -26.674 -31.686  1.00  1.00           C  
ATOM   1480  C   ILE A  92     -31.448 -25.872 -32.851  1.00  1.00           C  
ATOM   1481  O   ILE A  92     -30.361 -25.304 -32.767  1.00  1.00           O  
ATOM   1482  CB  ILE A  92     -31.941 -28.174 -32.008  1.00  1.00           C  
ATOM   1483  CG1 ILE A  92     -32.226 -28.989 -30.735  1.00  1.00           C  
ATOM   1484  CG2 ILE A  92     -30.615 -28.546 -32.624  1.00  1.00           C  
ATOM   1485  CD1 ILE A  92     -32.533 -30.445 -31.005  1.00  1.00           C  
ATOM   1486  H   ILE A  92     -34.096 -26.939 -31.455  1.00  1.00           H  
ATOM   1487  HA  ILE A  92     -31.351 -26.489 -30.821  1.00  1.00           H  
ATOM   1488  HB  ILE A  92     -32.737 -28.402 -32.715  1.00  1.00           H  
ATOM   1489 1HG1 ILE A  92     -31.348 -28.942 -30.093  1.00  1.00           H  
ATOM   1490 2HG1 ILE A  92     -33.054 -28.543 -30.203  1.00  1.00           H  
ATOM   1491 1HG2 ILE A  92     -30.610 -29.607 -32.865  1.00  1.00           H  
ATOM   1492 2HG2 ILE A  92     -30.474 -27.971 -33.533  1.00  1.00           H  
ATOM   1493 3HG2 ILE A  92     -29.811 -28.327 -31.924  1.00  1.00           H  
ATOM   1494 1HD1 ILE A  92     -32.714 -30.959 -30.062  1.00  1.00           H  
ATOM   1495 2HD1 ILE A  92     -33.420 -30.515 -31.627  1.00  1.00           H  
ATOM   1496 3HD1 ILE A  92     -31.692 -30.908 -31.517  1.00  1.00           H  
ATOM   1497  N   VAL A  93     -32.234 -25.745 -33.916  1.00  1.01           N  
ATOM   1498  CA  VAL A  93     -31.777 -24.985 -35.066  1.00  1.01           C  
ATOM   1499  C   VAL A  93     -31.541 -23.533 -34.716  1.00  1.01           C  
ATOM   1500  O   VAL A  93     -30.495 -22.964 -35.041  1.00  1.01           O  
ATOM   1501  CB  VAL A  93     -32.815 -25.044 -36.201  1.00  1.01           C  
ATOM   1502  CG1 VAL A  93     -32.431 -24.066 -37.302  1.00  1.01           C  
ATOM   1503  CG2 VAL A  93     -32.880 -26.455 -36.758  1.00  1.01           C  
ATOM   1504  H   VAL A  93     -33.144 -26.209 -33.939  1.00  1.01           H  
ATOM   1505  HA  VAL A  93     -30.841 -25.419 -35.416  1.00  1.01           H  
ATOM   1506  HB  VAL A  93     -33.797 -24.757 -35.808  1.00  1.01           H  
ATOM   1507 1HG1 VAL A  93     -33.169 -24.106 -38.099  1.00  1.01           H  
ATOM   1508 2HG1 VAL A  93     -32.399 -23.059 -36.889  1.00  1.01           H  
ATOM   1509 3HG1 VAL A  93     -31.453 -24.328 -37.701  1.00  1.01           H  
ATOM   1510 1HG2 VAL A  93     -33.621 -26.496 -37.554  1.00  1.01           H  
ATOM   1511 2HG2 VAL A  93     -31.904 -26.735 -37.152  1.00  1.01           H  
ATOM   1512 3HG2 VAL A  93     -33.159 -27.147 -35.970  1.00  1.01           H  
ATOM   1513  N   ASN A  94     -32.489 -22.923 -34.017  1.00  1.02           N  
ATOM   1514  CA  ASN A  94     -32.344 -21.523 -33.683  1.00  1.02           C  
ATOM   1515  C   ASN A  94     -31.154 -21.290 -32.749  1.00  1.02           C  
ATOM   1516  O   ASN A  94     -30.429 -20.295 -32.893  1.00  1.02           O  
ATOM   1517  CB  ASN A  94     -33.644 -21.035 -33.090  1.00  1.02           C  
ATOM   1518  CG  ASN A  94     -34.719 -20.958 -34.153  1.00  1.02           C  
ATOM   1519  OD1 ASN A  94     -34.429 -20.883 -35.356  1.00  1.02           O  
ATOM   1520  ND2 ASN A  94     -35.946 -20.982 -33.739  1.00  1.02           N  
ATOM   1521  H   ASN A  94     -33.337 -23.423 -33.742  1.00  1.02           H  
ATOM   1522  HA  ASN A  94     -32.148 -20.969 -34.601  1.00  1.02           H  
ATOM   1523 1HB  ASN A  94     -33.969 -21.723 -32.303  1.00  1.02           H  
ATOM   1524 2HB  ASN A  94     -33.509 -20.051 -32.641  1.00  1.02           H  
ATOM   1525 1HD2 ASN A  94     -36.696 -20.942 -34.402  1.00  1.02           H  
ATOM   1526 2HD2 ASN A  94     -36.143 -21.039 -32.762  1.00  1.02           H  
ATOM   1527  N   SER A  95     -30.925 -22.222 -31.811  1.00  1.02           N  
ATOM   1528  CA  SER A  95     -29.823 -22.093 -30.876  1.00  1.02           C  
ATOM   1529  C   SER A  95     -28.490 -22.245 -31.591  1.00  1.02           C  
ATOM   1530  O   SER A  95     -27.571 -21.456 -31.372  1.00  1.02           O  
ATOM   1531  CB  SER A  95     -29.930 -23.132 -29.782  1.00  1.02           C  
ATOM   1532  OG  SER A  95     -31.081 -22.934 -29.008  1.00  1.02           O  
ATOM   1533  H   SER A  95     -31.549 -23.022 -31.712  1.00  1.02           H  
ATOM   1534  HA  SER A  95     -29.869 -21.105 -30.434  1.00  1.02           H  
ATOM   1535 1HB  SER A  95     -29.950 -24.131 -30.223  1.00  1.02           H  
ATOM   1536 2HB  SER A  95     -29.052 -23.067 -29.149  1.00  1.02           H  
ATOM   1537  HG  SER A  95     -31.829 -23.202 -29.592  1.00  1.02           H  
ATOM   1538  N   ILE A  96     -28.396 -23.215 -32.504  1.00  1.03           N  
ATOM   1539  CA  ILE A  96     -27.152 -23.424 -33.227  1.00  1.03           C  
ATOM   1540  C   ILE A  96     -26.806 -22.209 -34.049  1.00  1.03           C  
ATOM   1541  O   ILE A  96     -25.669 -21.739 -33.996  1.00  1.03           O  
ATOM   1542  CB  ILE A  96     -27.220 -24.643 -34.164  1.00  1.03           C  
ATOM   1543  CG1 ILE A  96     -27.286 -25.939 -33.359  1.00  1.03           C  
ATOM   1544  CG2 ILE A  96     -26.007 -24.639 -35.095  1.00  1.03           C  
ATOM   1545  CD1 ILE A  96     -27.649 -27.130 -34.201  1.00  1.03           C  
ATOM   1546  H   ILE A  96     -29.183 -23.842 -32.668  1.00  1.03           H  
ATOM   1547  HA  ILE A  96     -26.356 -23.590 -32.508  1.00  1.03           H  
ATOM   1548  HB  ILE A  96     -28.137 -24.586 -34.757  1.00  1.03           H  
ATOM   1549 1HG1 ILE A  96     -26.315 -26.123 -32.902  1.00  1.03           H  
ATOM   1550 2HG1 ILE A  96     -28.019 -25.831 -32.568  1.00  1.03           H  
ATOM   1551 1HG2 ILE A  96     -26.065 -25.490 -35.770  1.00  1.03           H  
ATOM   1552 2HG2 ILE A  96     -25.997 -23.716 -35.677  1.00  1.03           H  
ATOM   1553 3HG2 ILE A  96     -25.094 -24.703 -34.505  1.00  1.03           H  
ATOM   1554 1HD1 ILE A  96     -27.679 -28.022 -33.577  1.00  1.03           H  
ATOM   1555 2HD1 ILE A  96     -28.627 -26.963 -34.651  1.00  1.03           H  
ATOM   1556 3HD1 ILE A  96     -26.907 -27.262 -34.985  1.00  1.03           H  
ATOM   1557  N   ILE A  97     -27.788 -21.650 -34.750  1.00  1.03           N  
ATOM   1558  CA  ILE A  97     -27.523 -20.482 -35.565  1.00  1.03           C  
ATOM   1559  C   ILE A  97     -27.027 -19.321 -34.712  1.00  1.03           C  
ATOM   1560  O   ILE A  97     -26.044 -18.671 -35.067  1.00  1.03           O  
ATOM   1561  CB  ILE A  97     -28.781 -20.032 -36.319  1.00  1.03           C  
ATOM   1562  CG1 ILE A  97     -29.181 -21.041 -37.383  1.00  1.03           C  
ATOM   1563  CG2 ILE A  97     -28.530 -18.684 -36.951  1.00  1.03           C  
ATOM   1564  CD1 ILE A  97     -30.566 -20.774 -37.934  1.00  1.03           C  
ATOM   1565  H   ILE A  97     -28.722 -22.067 -34.746  1.00  1.03           H  
ATOM   1566  HA  ILE A  97     -26.750 -20.734 -36.287  1.00  1.03           H  
ATOM   1567  HB  ILE A  97     -29.611 -19.965 -35.614  1.00  1.03           H  
ATOM   1568 1HG1 ILE A  97     -28.464 -21.008 -38.200  1.00  1.03           H  
ATOM   1569 2HG1 ILE A  97     -29.165 -22.041 -36.949  1.00  1.03           H  
ATOM   1570 1HG2 ILE A  97     -29.436 -18.373 -37.463  1.00  1.03           H  
ATOM   1571 2HG2 ILE A  97     -28.275 -17.951 -36.184  1.00  1.03           H  
ATOM   1572 3HG2 ILE A  97     -27.710 -18.759 -37.663  1.00  1.03           H  
ATOM   1573 1HD1 ILE A  97     -30.809 -21.523 -38.685  1.00  1.03           H  
ATOM   1574 2HD1 ILE A  97     -31.293 -20.823 -37.120  1.00  1.03           H  
ATOM   1575 3HD1 ILE A  97     -30.596 -19.783 -38.386  1.00  1.03           H  
ATOM   1576  N   SER A  98     -27.674 -19.056 -33.575  1.00  1.05           N  
ATOM   1577  CA  SER A  98     -27.223 -17.955 -32.728  1.00  1.05           C  
ATOM   1578  C   SER A  98     -25.774 -18.180 -32.257  1.00  1.05           C  
ATOM   1579  O   SER A  98     -24.932 -17.271 -32.304  1.00  1.05           O  
ATOM   1580  CB  SER A  98     -28.149 -17.795 -31.537  1.00  1.05           C  
ATOM   1581  OG  SER A  98     -27.751 -16.715 -30.704  1.00  1.05           O  
ATOM   1582  H   SER A  98     -28.494 -19.605 -33.302  1.00  1.05           H  
ATOM   1583  HA  SER A  98     -27.257 -17.041 -33.316  1.00  1.05           H  
ATOM   1584 1HB  SER A  98     -29.169 -17.637 -31.885  1.00  1.05           H  
ATOM   1585 2HB  SER A  98     -28.143 -18.718 -30.966  1.00  1.05           H  
ATOM   1586  HG  SER A  98     -27.812 -15.895 -31.236  1.00  1.05           H  
ATOM   1587  N   VAL A  99     -25.456 -19.399 -31.827  1.00  1.07           N  
ATOM   1588  CA  VAL A  99     -24.110 -19.679 -31.346  1.00  1.07           C  
ATOM   1589  C   VAL A  99     -23.059 -19.548 -32.453  1.00  1.07           C  
ATOM   1590  O   VAL A  99     -22.005 -18.936 -32.243  1.00  1.07           O  
ATOM   1591  CB  VAL A  99     -24.055 -21.079 -30.727  1.00  1.07           C  
ATOM   1592  CG1 VAL A  99     -22.624 -21.443 -30.403  1.00  1.07           C  
ATOM   1593  CG2 VAL A  99     -24.893 -21.096 -29.464  1.00  1.07           C  
ATOM   1594  H   VAL A  99     -26.166 -20.134 -31.804  1.00  1.07           H  
ATOM   1595  HA  VAL A  99     -23.876 -18.958 -30.562  1.00  1.07           H  
ATOM   1596  HB  VAL A  99     -24.446 -21.807 -31.446  1.00  1.07           H  
ATOM   1597 1HG1 VAL A  99     -22.586 -22.441 -29.967  1.00  1.07           H  
ATOM   1598 2HG1 VAL A  99     -22.048 -21.421 -31.323  1.00  1.07           H  
ATOM   1599 3HG1 VAL A  99     -22.217 -20.727 -29.698  1.00  1.07           H  
ATOM   1600 1HG2 VAL A  99     -24.858 -22.089 -29.032  1.00  1.07           H  
ATOM   1601 2HG2 VAL A  99     -24.496 -20.375 -28.765  1.00  1.07           H  
ATOM   1602 3HG2 VAL A  99     -25.921 -20.836 -29.694  1.00  1.07           H  
ATOM   1603  N   VAL A 100     -23.344 -20.106 -33.633  1.00  1.12           N  
ATOM   1604  CA  VAL A 100     -22.416 -20.042 -34.756  1.00  1.12           C  
ATOM   1605  C   VAL A 100     -22.201 -18.630 -35.260  1.00  1.12           C  
ATOM   1606  O   VAL A 100     -21.066 -18.219 -35.509  1.00  1.12           O  
ATOM   1607  CB  VAL A 100     -22.909 -20.896 -35.930  1.00  1.12           C  
ATOM   1608  CG1 VAL A 100     -22.035 -20.635 -37.154  1.00  1.12           C  
ATOM   1609  CG2 VAL A 100     -22.844 -22.364 -35.545  1.00  1.12           C  
ATOM   1610  H   VAL A 100     -24.230 -20.599 -33.751  1.00  1.12           H  
ATOM   1611  HA  VAL A 100     -21.459 -20.440 -34.422  1.00  1.12           H  
ATOM   1612  HB  VAL A 100     -23.940 -20.620 -36.171  1.00  1.12           H  
ATOM   1613 1HG1 VAL A 100     -22.390 -21.238 -37.986  1.00  1.12           H  
ATOM   1614 2HG1 VAL A 100     -22.090 -19.578 -37.420  1.00  1.12           H  
ATOM   1615 3HG1 VAL A 100     -21.002 -20.899 -36.926  1.00  1.12           H  
ATOM   1616 1HG2 VAL A 100     -23.200 -22.974 -36.373  1.00  1.12           H  
ATOM   1617 2HG2 VAL A 100     -21.815 -22.631 -35.310  1.00  1.12           H  
ATOM   1618 3HG2 VAL A 100     -23.466 -22.541 -34.674  1.00  1.12           H  
ATOM   1619  N   GLN A 101     -23.280 -17.876 -35.423  1.00  1.18           N  
ATOM   1620  CA  GLN A 101     -23.161 -16.519 -35.919  1.00  1.18           C  
ATOM   1621  C   GLN A 101     -22.401 -15.647 -34.937  1.00  1.18           C  
ATOM   1622  O   GLN A 101     -21.572 -14.823 -35.345  1.00  1.18           O  
ATOM   1623  CB  GLN A 101     -24.547 -15.987 -36.181  1.00  1.18           C  
ATOM   1624  CG  GLN A 101     -25.217 -16.672 -37.322  1.00  1.18           C  
ATOM   1625  CD  GLN A 101     -24.650 -16.275 -38.675  1.00  1.18           C  
ATOM   1626  OE1 GLN A 101     -24.427 -15.090 -38.946  1.00  1.18           O  
ATOM   1627  NE2 GLN A 101     -24.438 -17.253 -39.543  1.00  1.18           N  
ATOM   1628  H   GLN A 101     -24.207 -18.246 -35.210  1.00  1.18           H  
ATOM   1629  HA  GLN A 101     -22.607 -16.541 -36.855  1.00  1.18           H  
ATOM   1630 1HB  GLN A 101     -25.166 -16.149 -35.299  1.00  1.18           H  
ATOM   1631 2HB  GLN A 101     -24.513 -14.917 -36.378  1.00  1.18           H  
ATOM   1632 1HG  GLN A 101     -25.029 -17.739 -37.204  1.00  1.18           H  
ATOM   1633 2HG  GLN A 101     -26.263 -16.505 -37.266  1.00  1.18           H  
ATOM   1634 1HE2 GLN A 101     -24.084 -17.041 -40.454  1.00  1.18           H  
ATOM   1635 2HE2 GLN A 101     -24.646 -18.197 -39.291  1.00  1.18           H  
ATOM   1636  N   THR A 102     -22.605 -15.889 -33.638  1.00  1.26           N  
ATOM   1637  CA  THR A 102     -21.865 -15.144 -32.648  1.00  1.26           C  
ATOM   1638  C   THR A 102     -20.396 -15.506 -32.789  1.00  1.26           C  
ATOM   1639  O   THR A 102     -19.540 -14.625 -32.821  1.00  1.26           O  
ATOM   1640  CB  THR A 102     -22.334 -15.448 -31.219  1.00  1.26           C  
ATOM   1641  OG1 THR A 102     -23.714 -15.105 -31.080  1.00  1.26           O  
ATOM   1642  CG2 THR A 102     -21.509 -14.631 -30.241  1.00  1.26           C  
ATOM   1643  H   THR A 102     -23.305 -16.564 -33.325  1.00  1.26           H  
ATOM   1644  HA  THR A 102     -21.981 -14.082 -32.840  1.00  1.26           H  
ATOM   1645  HB  THR A 102     -22.212 -16.511 -31.010  1.00  1.26           H  
ATOM   1646  HG1 THR A 102     -24.255 -15.765 -31.582  1.00  1.26           H  
ATOM   1647 1HG2 THR A 102     -21.837 -14.840 -29.228  1.00  1.26           H  
ATOM   1648 2HG2 THR A 102     -20.457 -14.898 -30.344  1.00  1.26           H  
ATOM   1649 3HG2 THR A 102     -21.636 -13.571 -30.452  1.00  1.26           H  
ATOM   1650  N   ARG A 103     -20.096 -16.804 -32.920  1.00  1.38           N  
ATOM   1651  CA  ARG A 103     -18.714 -17.239 -33.045  1.00  1.38           C  
ATOM   1652  C   ARG A 103     -18.032 -16.632 -34.269  1.00  1.38           C  
ATOM   1653  O   ARG A 103     -16.860 -16.241 -34.206  1.00  1.38           O  
ATOM   1654  CB  ARG A 103     -18.631 -18.754 -33.111  1.00  1.38           C  
ATOM   1655  CG  ARG A 103     -17.215 -19.304 -33.262  1.00  1.38           C  
ATOM   1656  CD  ARG A 103     -16.345 -18.855 -32.140  1.00  1.38           C  
ATOM   1657  NE  ARG A 103     -16.838 -19.326 -30.883  1.00  1.38           N  
ATOM   1658  CZ  ARG A 103     -16.461 -18.878 -29.679  1.00  1.38           C  
ATOM   1659  NH1 ARG A 103     -15.550 -17.937 -29.561  1.00  1.38           N  
ATOM   1660  NH2 ARG A 103     -17.025 -19.389 -28.620  1.00  1.38           N  
ATOM   1661  H   ARG A 103     -20.835 -17.507 -32.889  1.00  1.38           H  
ATOM   1662  HA  ARG A 103     -18.179 -16.916 -32.155  1.00  1.38           H  
ATOM   1663 1HB  ARG A 103     -19.077 -19.181 -32.213  1.00  1.38           H  
ATOM   1664 2HB  ARG A 103     -19.212 -19.110 -33.959  1.00  1.38           H  
ATOM   1665 1HG  ARG A 103     -17.243 -20.392 -33.272  1.00  1.38           H  
ATOM   1666 2HG  ARG A 103     -16.786 -18.940 -34.199  1.00  1.38           H  
ATOM   1667 1HD  ARG A 103     -15.336 -19.242 -32.281  1.00  1.38           H  
ATOM   1668 2HD  ARG A 103     -16.316 -17.764 -32.111  1.00  1.38           H  
ATOM   1669  HE  ARG A 103     -17.545 -20.040 -30.905  1.00  1.38           H  
ATOM   1670 1HH1 ARG A 103     -15.120 -17.545 -30.383  1.00  1.38           H  
ATOM   1671 2HH1 ARG A 103     -15.273 -17.601 -28.644  1.00  1.38           H  
ATOM   1672 1HH2 ARG A 103     -17.727 -20.103 -28.727  1.00  1.38           H  
ATOM   1673 2HH2 ARG A 103     -16.788 -19.045 -27.692  1.00  1.38           H  
ATOM   1674  N   LYS A 104     -18.745 -16.525 -35.388  1.00  1.54           N  
ATOM   1675  CA  LYS A 104     -18.125 -15.923 -36.556  1.00  1.54           C  
ATOM   1676  C   LYS A 104     -17.821 -14.445 -36.304  1.00  1.54           C  
ATOM   1677  O   LYS A 104     -16.741 -13.950 -36.662  1.00  1.54           O  
ATOM   1678  CB  LYS A 104     -18.999 -16.123 -37.792  1.00  1.54           C  
ATOM   1679  CG  LYS A 104     -19.009 -17.578 -38.288  1.00  1.54           C  
ATOM   1680  CD  LYS A 104     -19.874 -17.773 -39.525  1.00  1.54           C  
ATOM   1681  CE  LYS A 104     -19.763 -19.215 -40.032  1.00  1.54           C  
ATOM   1682  NZ  LYS A 104     -20.577 -19.452 -41.259  1.00  1.54           N  
ATOM   1683  H   LYS A 104     -19.701 -16.884 -35.426  1.00  1.54           H  
ATOM   1684  HA  LYS A 104     -17.178 -16.431 -36.738  1.00  1.54           H  
ATOM   1685 1HB  LYS A 104     -20.030 -15.842 -37.553  1.00  1.54           H  
ATOM   1686 2HB  LYS A 104     -18.656 -15.478 -38.599  1.00  1.54           H  
ATOM   1687 1HG  LYS A 104     -17.990 -17.886 -38.516  1.00  1.54           H  
ATOM   1688 2HG  LYS A 104     -19.390 -18.217 -37.491  1.00  1.54           H  
ATOM   1689 1HD  LYS A 104     -20.917 -17.560 -39.271  1.00  1.54           H  
ATOM   1690 2HD  LYS A 104     -19.558 -17.087 -40.309  1.00  1.54           H  
ATOM   1691 1HE  LYS A 104     -18.719 -19.427 -40.257  1.00  1.54           H  
ATOM   1692 2HE  LYS A 104     -20.099 -19.891 -39.252  1.00  1.54           H  
ATOM   1693 1HZ  LYS A 104     -20.466 -20.413 -41.554  1.00  1.54           H  
ATOM   1694 2HZ  LYS A 104     -21.548 -19.272 -41.063  1.00  1.54           H  
ATOM   1695 3HZ  LYS A 104     -20.262 -18.836 -41.995  1.00  1.54           H  
ATOM   1696  N   ALA A 105     -18.744 -13.739 -35.648  1.00  1.74           N  
ATOM   1697  CA  ALA A 105     -18.509 -12.339 -35.324  1.00  1.74           C  
ATOM   1698  C   ALA A 105     -17.299 -12.203 -34.381  1.00  1.74           C  
ATOM   1699  O   ALA A 105     -16.439 -11.334 -34.577  1.00  1.74           O  
ATOM   1700  CB  ALA A 105     -19.757 -11.760 -34.703  1.00  1.74           C  
ATOM   1701  H   ALA A 105     -19.630 -14.175 -35.381  1.00  1.74           H  
ATOM   1702  HA  ALA A 105     -18.282 -11.802 -36.246  1.00  1.74           H  
ATOM   1703 1HB  ALA A 105     -19.611 -10.708 -34.468  1.00  1.74           H  
ATOM   1704 2HB  ALA A 105     -20.587 -11.864 -35.396  1.00  1.74           H  
ATOM   1705 3HB  ALA A 105     -19.976 -12.314 -33.804  1.00  1.74           H  
ATOM   1706  N   GLU A 106     -17.201 -13.118 -33.405  1.00  1.99           N  
ATOM   1707  CA  GLU A 106     -16.100 -13.151 -32.441  1.00  1.99           C  
ATOM   1708  C   GLU A 106     -14.776 -13.484 -33.128  1.00  1.99           C  
ATOM   1709  O   GLU A 106     -13.720 -12.988 -32.734  1.00  1.99           O  
ATOM   1710  CB  GLU A 106     -16.379 -14.164 -31.321  1.00  1.99           C  
ATOM   1711  CG  GLU A 106     -17.501 -13.773 -30.329  1.00  1.99           C  
ATOM   1712  CD  GLU A 106     -17.152 -12.619 -29.431  1.00  1.99           C  
ATOM   1713  OE1 GLU A 106     -16.135 -12.691 -28.780  1.00  1.99           O  
ATOM   1714  OE2 GLU A 106     -17.893 -11.666 -29.392  1.00  1.99           O  
ATOM   1715  H   GLU A 106     -17.950 -13.804 -33.306  1.00  1.99           H  
ATOM   1716  HA  GLU A 106     -16.015 -12.164 -31.990  1.00  1.99           H  
ATOM   1717 1HB  GLU A 106     -16.651 -15.116 -31.764  1.00  1.99           H  
ATOM   1718 2HB  GLU A 106     -15.470 -14.323 -30.746  1.00  1.99           H  
ATOM   1719 1HG  GLU A 106     -18.383 -13.498 -30.900  1.00  1.99           H  
ATOM   1720 2HG  GLU A 106     -17.753 -14.645 -29.725  1.00  1.99           H  
ATOM   1721  N   SER A 107     -14.821 -14.333 -34.151  1.00  2.29           N  
ATOM   1722  CA  SER A 107     -13.622 -14.698 -34.883  1.00  2.29           C  
ATOM   1723  C   SER A 107     -13.088 -13.476 -35.633  1.00  2.29           C  
ATOM   1724  O   SER A 107     -11.878 -13.212 -35.631  1.00  2.29           O  
ATOM   1725  CB  SER A 107     -13.936 -15.816 -35.849  1.00  2.29           C  
ATOM   1726  OG  SER A 107     -14.336 -16.970 -35.149  1.00  2.29           O  
ATOM   1727  H   SER A 107     -15.709 -14.758 -34.411  1.00  2.29           H  
ATOM   1728  HA  SER A 107     -12.866 -15.036 -34.175  1.00  2.29           H  
ATOM   1729 1HB  SER A 107     -14.725 -15.505 -36.524  1.00  2.29           H  
ATOM   1730 2HB  SER A 107     -13.056 -16.035 -36.450  1.00  2.29           H  
ATOM   1731  HG  SER A 107     -15.175 -16.709 -34.703  1.00  2.29           H  
ATOM   1732  N   SER A 108     -14.005 -12.691 -36.235  1.00  2.62           N  
ATOM   1733  CA  SER A 108     -13.608 -11.482 -36.959  1.00  2.62           C  
ATOM   1734  C   SER A 108     -12.934 -10.525 -35.983  1.00  2.62           C  
ATOM   1735  O   SER A 108     -11.897  -9.936 -36.277  1.00  2.62           O  
ATOM   1736  CB  SER A 108     -14.814 -10.815 -37.600  1.00  2.62           C  
ATOM   1737  OG  SER A 108     -15.367 -11.632 -38.597  1.00  2.62           O  
ATOM   1738  H   SER A 108     -14.989 -12.970 -36.213  1.00  2.62           H  
ATOM   1739  HA  SER A 108     -12.893 -11.750 -37.736  1.00  2.62           H  
ATOM   1740 1HB  SER A 108     -15.564 -10.606 -36.841  1.00  2.62           H  
ATOM   1741 2HB  SER A 108     -14.513  -9.863 -38.030  1.00  2.62           H  
ATOM   1742  HG  SER A 108     -15.715 -12.413 -38.133  1.00  2.62           H  
ATOM   1743  N   LEU A 109     -13.505 -10.433 -34.786  1.00  2.98           N  
ATOM   1744  CA  LEU A 109     -12.913  -9.661 -33.708  1.00  2.98           C  
ATOM   1745  C   LEU A 109     -11.537 -10.153 -33.294  1.00  2.98           C  
ATOM   1746  O   LEU A 109     -10.592  -9.363 -33.231  1.00  2.98           O  
ATOM   1747  CB  LEU A 109     -13.824  -9.716 -32.489  1.00  2.98           C  
ATOM   1748  CG  LEU A 109     -13.242  -9.225 -31.198  1.00  2.98           C  
ATOM   1749  CD1 LEU A 109     -12.840  -7.794 -31.314  1.00  2.98           C  
ATOM   1750  CD2 LEU A 109     -14.269  -9.479 -30.108  1.00  2.98           C  
ATOM   1751  H   LEU A 109     -14.395 -10.905 -34.623  1.00  2.98           H  
ATOM   1752  HA  LEU A 109     -12.826  -8.634 -34.030  1.00  2.98           H  
ATOM   1753 1HB  LEU A 109     -14.706  -9.110 -32.704  1.00  2.98           H  
ATOM   1754 2HB  LEU A 109     -14.150 -10.713 -32.328  1.00  2.98           H  
ATOM   1755  HG  LEU A 109     -12.354  -9.792 -30.968  1.00  2.98           H  
ATOM   1756 1HD1 LEU A 109     -12.408  -7.469 -30.386  1.00  2.98           H  
ATOM   1757 2HD1 LEU A 109     -12.099  -7.715 -32.102  1.00  2.98           H  
ATOM   1758 3HD1 LEU A 109     -13.693  -7.188 -31.551  1.00  2.98           H  
ATOM   1759 1HD2 LEU A 109     -13.881  -9.157 -29.147  1.00  2.98           H  
ATOM   1760 2HD2 LEU A 109     -15.183  -8.941 -30.335  1.00  2.98           H  
ATOM   1761 3HD2 LEU A 109     -14.495 -10.551 -30.070  1.00  2.98           H  
ATOM   1762  N   ASP A 110     -11.389 -11.446 -33.032  1.00  3.34           N  
ATOM   1763  CA  ASP A 110     -10.115 -11.934 -32.538  1.00  3.34           C  
ATOM   1764  C   ASP A 110      -8.994 -11.687 -33.535  1.00  3.34           C  
ATOM   1765  O   ASP A 110      -7.881 -11.285 -33.166  1.00  3.34           O  
ATOM   1766  CB  ASP A 110     -10.199 -13.415 -32.197  1.00  3.34           C  
ATOM   1767  CG  ASP A 110      -8.975 -13.922 -31.428  1.00  3.34           C  
ATOM   1768  OD1 ASP A 110      -8.771 -13.482 -30.295  1.00  3.34           O  
ATOM   1769  OD2 ASP A 110      -8.262 -14.749 -31.953  1.00  3.34           O  
ATOM   1770  H   ASP A 110     -12.182 -12.079 -33.116  1.00  3.34           H  
ATOM   1771  HA  ASP A 110      -9.894 -11.410 -31.637  1.00  3.34           H  
ATOM   1772 1HB  ASP A 110     -11.099 -13.595 -31.603  1.00  3.34           H  
ATOM   1773 2HB  ASP A 110     -10.304 -13.986 -33.122  1.00  3.34           H  
ATOM   1774  N   ALA A 111      -9.322 -11.805 -34.812  1.00  3.68           N  
ATOM   1775  CA  ALA A 111      -8.380 -11.593 -35.891  1.00  3.68           C  
ATOM   1776  C   ALA A 111      -7.797 -10.183 -35.879  1.00  3.68           C  
ATOM   1777  O   ALA A 111      -6.706  -9.953 -36.406  1.00  3.68           O  
ATOM   1778  CB  ALA A 111      -9.073 -11.831 -37.225  1.00  3.68           C  
ATOM   1779  H   ALA A 111     -10.265 -12.119 -35.048  1.00  3.68           H  
ATOM   1780  HA  ALA A 111      -7.566 -12.304 -35.769  1.00  3.68           H  
ATOM   1781 1HB  ALA A 111      -8.360 -11.699 -38.034  1.00  3.68           H  
ATOM   1782 2HB  ALA A 111      -9.475 -12.844 -37.249  1.00  3.68           H  
ATOM   1783 3HB  ALA A 111      -9.888 -11.121 -37.339  1.00  3.68           H  
ATOM   1784  N   LEU A 112      -8.565  -9.230 -35.364  1.00  3.95           N  
ATOM   1785  CA  LEU A 112      -8.205  -7.838 -35.402  1.00  3.95           C  
ATOM   1786  C   LEU A 112      -7.891  -7.186 -34.037  1.00  3.95           C  
ATOM   1787  O   LEU A 112      -7.899  -5.955 -33.947  1.00  3.95           O  
ATOM   1788  CB  LEU A 112      -9.362  -7.112 -36.079  1.00  3.95           C  
ATOM   1789  CG  LEU A 112      -9.683  -7.582 -37.500  1.00  3.95           C  
ATOM   1790  CD1 LEU A 112     -10.941  -6.885 -38.001  1.00  3.95           C  
ATOM   1791  CD2 LEU A 112      -8.498  -7.302 -38.395  1.00  3.95           C  
ATOM   1792  H   LEU A 112      -9.431  -9.477 -34.888  1.00  3.95           H  
ATOM   1793  HA  LEU A 112      -7.321  -7.741 -36.028  1.00  3.95           H  
ATOM   1794 1HB  LEU A 112     -10.259  -7.218 -35.462  1.00  3.95           H  
ATOM   1795 2HB  LEU A 112      -9.084  -6.078 -36.161  1.00  3.95           H  
ATOM   1796  HG  LEU A 112      -9.886  -8.651 -37.489  1.00  3.95           H  
ATOM   1797 1HD1 LEU A 112     -11.176  -7.234 -39.005  1.00  3.95           H  
ATOM   1798 2HD1 LEU A 112     -11.773  -7.115 -37.330  1.00  3.95           H  
ATOM   1799 3HD1 LEU A 112     -10.776  -5.813 -38.026  1.00  3.95           H  
ATOM   1800 1HD2 LEU A 112      -8.716  -7.645 -39.405  1.00  3.95           H  
ATOM   1801 2HD2 LEU A 112      -8.297  -6.229 -38.408  1.00  3.95           H  
ATOM   1802 3HD2 LEU A 112      -7.622  -7.831 -38.014  1.00  3.95           H  
ATOM   1803  N   ARG A 113      -7.608  -7.966 -32.976  1.00  4.10           N  
ATOM   1804  CA  ARG A 113      -7.383  -7.325 -31.657  1.00  4.10           C  
ATOM   1805  C   ARG A 113      -6.061  -7.597 -30.926  1.00  4.10           C  
ATOM   1806  O   ARG A 113      -6.067  -7.741 -29.703  1.00  4.10           O  
ATOM   1807  CB  ARG A 113      -8.484  -7.676 -30.668  1.00  4.10           C  
ATOM   1808  CG  ARG A 113      -8.575  -9.125 -30.322  1.00  4.10           C  
ATOM   1809  CD  ARG A 113      -9.704  -9.413 -29.365  1.00  4.10           C  
ATOM   1810  NE  ARG A 113      -9.890 -10.856 -29.122  1.00  4.10           N  
ATOM   1811  CZ  ARG A 113     -10.842 -11.410 -28.361  1.00  4.10           C  
ATOM   1812  NH1 ARG A 113     -11.717 -10.679 -27.704  1.00  4.10           N  
ATOM   1813  NH2 ARG A 113     -10.872 -12.719 -28.306  1.00  4.10           N  
ATOM   1814  H   ARG A 113      -7.600  -8.989 -33.070  1.00  4.10           H  
ATOM   1815  HA  ARG A 113      -7.438  -6.252 -31.817  1.00  4.10           H  
ATOM   1816 1HB  ARG A 113      -8.335  -7.130 -29.744  1.00  4.10           H  
ATOM   1817 2HB  ARG A 113      -9.450  -7.376 -31.080  1.00  4.10           H  
ATOM   1818 1HG  ARG A 113      -8.719  -9.656 -31.238  1.00  4.10           H  
ATOM   1819 2HG  ARG A 113      -7.639  -9.450 -29.867  1.00  4.10           H  
ATOM   1820 1HD  ARG A 113      -9.495  -8.935 -28.411  1.00  4.10           H  
ATOM   1821 2HD  ARG A 113     -10.613  -9.015 -29.765  1.00  4.10           H  
ATOM   1822  HE  ARG A 113      -9.270 -11.535 -29.606  1.00  4.10           H  
ATOM   1823 1HH1 ARG A 113     -11.680  -9.676 -27.764  1.00  4.10           H  
ATOM   1824 2HH1 ARG A 113     -12.430 -11.129 -27.145  1.00  4.10           H  
ATOM   1825 1HH2 ARG A 113     -10.169 -13.233 -28.865  1.00  4.10           H  
ATOM   1826 2HH2 ARG A 113     -11.574 -13.210 -27.763  1.00  4.10           H  
ATOM   1827  N   GLU A 114      -4.941  -7.681 -31.631  1.00  4.02           N  
ATOM   1828  CA  GLU A 114      -3.660  -7.879 -30.935  1.00  4.02           C  
ATOM   1829  C   GLU A 114      -2.865  -6.564 -30.773  1.00  4.02           C  
ATOM   1830  O   GLU A 114      -2.350  -6.023 -31.751  1.00  4.02           O  
ATOM   1831  CB  GLU A 114      -2.820  -8.920 -31.680  1.00  4.02           C  
ATOM   1832  CG  GLU A 114      -1.480  -9.245 -31.022  1.00  4.02           C  
ATOM   1833  CD  GLU A 114      -0.684 -10.301 -31.767  1.00  4.02           C  
ATOM   1834  OE1 GLU A 114      -1.190 -10.841 -32.722  1.00  4.02           O  
ATOM   1835  OE2 GLU A 114       0.428 -10.564 -31.371  1.00  4.02           O  
ATOM   1836  H   GLU A 114      -4.973  -7.583 -32.636  1.00  4.02           H  
ATOM   1837  HA  GLU A 114      -3.867  -8.266 -29.938  1.00  4.02           H  
ATOM   1838 1HB  GLU A 114      -3.386  -9.847 -31.767  1.00  4.02           H  
ATOM   1839 2HB  GLU A 114      -2.617  -8.565 -32.691  1.00  4.02           H  
ATOM   1840 1HG  GLU A 114      -0.886  -8.333 -30.964  1.00  4.02           H  
ATOM   1841 2HG  GLU A 114      -1.665  -9.587 -30.005  1.00  4.02           H  
ATOM   1842  N   MET A 115      -2.795  -6.042 -29.536  1.00  3.64           N  
ATOM   1843  CA  MET A 115      -2.117  -4.761 -29.245  1.00  3.64           C  
ATOM   1844  C   MET A 115      -1.266  -4.719 -27.961  1.00  3.64           C  
ATOM   1845  O   MET A 115      -0.905  -3.634 -27.501  1.00  3.64           O  
ATOM   1846  CB  MET A 115      -3.124  -3.624 -29.182  1.00  3.64           C  
ATOM   1847  CG  MET A 115      -4.050  -3.689 -28.008  1.00  3.64           C  
ATOM   1848  SD  MET A 115      -5.181  -5.021 -28.158  1.00  3.64           S  
ATOM   1849  CE  MET A 115      -6.067  -4.385 -29.557  1.00  3.64           C  
ATOM   1850  H   MET A 115      -3.248  -6.538 -28.782  1.00  3.64           H  
ATOM   1851  HA  MET A 115      -1.437  -4.559 -30.073  1.00  3.64           H  
ATOM   1852 1HB  MET A 115      -2.592  -2.675 -29.127  1.00  3.64           H  
ATOM   1853 2HB  MET A 115      -3.720  -3.614 -30.093  1.00  3.64           H  
ATOM   1854 1HG  MET A 115      -3.476  -3.823 -27.093  1.00  3.64           H  
ATOM   1855 2HG  MET A 115      -4.614  -2.773 -27.932  1.00  3.64           H  
ATOM   1856 1HE  MET A 115      -6.834  -5.074 -29.835  1.00  3.64           H  
ATOM   1857 2HE  MET A 115      -6.510  -3.439 -29.295  1.00  3.64           H  
ATOM   1858 3HE  MET A 115      -5.385  -4.256 -30.396  1.00  3.64           H  
ATOM   1859  N   SER A 116      -1.014  -5.867 -27.341  1.00  3.02           N  
ATOM   1860  CA  SER A 116      -0.300  -5.906 -26.056  1.00  3.02           C  
ATOM   1861  C   SER A 116       1.209  -5.648 -26.149  1.00  3.02           C  
ATOM   1862  O   SER A 116       1.794  -5.656 -27.233  1.00  3.02           O  
ATOM   1863  CB  SER A 116      -0.532  -7.240 -25.370  1.00  3.02           C  
ATOM   1864  OG  SER A 116       0.072  -8.289 -26.079  1.00  3.02           O  
ATOM   1865  H   SER A 116      -1.316  -6.729 -27.769  1.00  3.02           H  
ATOM   1866  HA  SER A 116      -0.726  -5.126 -25.421  1.00  3.02           H  
ATOM   1867 1HB  SER A 116      -0.125  -7.204 -24.359  1.00  3.02           H  
ATOM   1868 2HB  SER A 116      -1.601  -7.424 -25.285  1.00  3.02           H  
ATOM   1869  HG  SER A 116      -0.039  -9.075 -25.536  1.00  3.02           H  
ATOM   1870  N   ALA A 117       1.828  -5.457 -24.975  1.00  2.34           N  
ATOM   1871  CA  ALA A 117       3.271  -5.245 -24.816  1.00  2.34           C  
ATOM   1872  C   ALA A 117       3.822  -6.243 -23.774  1.00  2.34           C  
ATOM   1873  O   ALA A 117       3.995  -5.886 -22.611  1.00  2.34           O  
ATOM   1874  CB  ALA A 117       3.540  -3.823 -24.372  1.00  2.34           C  
ATOM   1875  H   ALA A 117       1.257  -5.453 -24.142  1.00  2.34           H  
ATOM   1876  HA  ALA A 117       3.755  -5.390 -25.775  1.00  2.34           H  
ATOM   1877 1HB  ALA A 117       4.596  -3.676 -24.277  1.00  2.34           H  
ATOM   1878 2HB  ALA A 117       3.146  -3.133 -25.117  1.00  2.34           H  
ATOM   1879 3HB  ALA A 117       3.059  -3.635 -23.412  1.00  2.34           H  
ATOM   1880  N   PRO A 118       4.017  -7.518 -24.158  1.00  1.73           N  
ATOM   1881  CA  PRO A 118       4.309  -8.655 -23.299  1.00  1.73           C  
ATOM   1882  C   PRO A 118       5.705  -8.859 -22.715  1.00  1.73           C  
ATOM   1883  O   PRO A 118       5.834  -9.750 -21.891  1.00  1.73           O  
ATOM   1884  CB  PRO A 118       4.021  -9.825 -24.234  1.00  1.73           C  
ATOM   1885  CG  PRO A 118       4.355  -9.310 -25.608  1.00  1.73           C  
ATOM   1886  CD  PRO A 118       3.949  -7.870 -25.596  1.00  1.73           C  
ATOM   1887  HA  PRO A 118       3.575  -8.653 -22.478  1.00  1.73           H  
ATOM   1888 1HB  PRO A 118       4.638 -10.689 -23.945  1.00  1.73           H  
ATOM   1889 2HB  PRO A 118       2.971 -10.133 -24.137  1.00  1.73           H  
ATOM   1890 1HG  PRO A 118       5.427  -9.439 -25.813  1.00  1.73           H  
ATOM   1891 2HG  PRO A 118       3.815  -9.892 -26.368  1.00  1.73           H  
ATOM   1892 1HD  PRO A 118       4.678  -7.300 -26.186  1.00  1.73           H  
ATOM   1893 2HD  PRO A 118       2.933  -7.785 -25.987  1.00  1.73           H  
ATOM   1894  N   VAL A 119       6.751  -8.153 -23.157  1.00  1.28           N  
ATOM   1895  CA  VAL A 119       8.102  -8.491 -22.652  1.00  1.28           C  
ATOM   1896  C   VAL A 119       8.911  -7.334 -22.073  1.00  1.28           C  
ATOM   1897  O   VAL A 119       9.070  -6.287 -22.696  1.00  1.28           O  
ATOM   1898  CB  VAL A 119       8.936  -9.184 -23.748  1.00  1.28           C  
ATOM   1899  CG1 VAL A 119      10.356  -9.477 -23.240  1.00  1.28           C  
ATOM   1900  CG2 VAL A 119       8.259 -10.498 -24.144  1.00  1.28           C  
ATOM   1901  H   VAL A 119       6.629  -7.406 -23.824  1.00  1.28           H  
ATOM   1902  HA  VAL A 119       7.980  -9.216 -21.850  1.00  1.28           H  
ATOM   1903  HB  VAL A 119       9.015  -8.529 -24.612  1.00  1.28           H  
ATOM   1904 1HG1 VAL A 119      10.926  -9.966 -24.026  1.00  1.28           H  
ATOM   1905 2HG1 VAL A 119      10.851  -8.548 -22.965  1.00  1.28           H  
ATOM   1906 3HG1 VAL A 119      10.307 -10.130 -22.368  1.00  1.28           H  
ATOM   1907 1HG2 VAL A 119       8.850 -10.987 -24.916  1.00  1.28           H  
ATOM   1908 2HG2 VAL A 119       8.194 -11.147 -23.267  1.00  1.28           H  
ATOM   1909 3HG2 VAL A 119       7.268 -10.311 -24.525  1.00  1.28           H  
ATOM   1910  N   ALA A 120       9.452  -7.558 -20.878  1.00  0.98           N  
ATOM   1911  CA  ALA A 120      10.266  -6.581 -20.165  1.00  0.98           C  
ATOM   1912  C   ALA A 120      11.714  -7.020 -20.047  1.00  0.98           C  
ATOM   1913  O   ALA A 120      12.011  -8.210 -19.955  1.00  0.98           O  
ATOM   1914  CB  ALA A 120       9.735  -6.383 -18.777  1.00  0.98           C  
ATOM   1915  H   ALA A 120       9.297  -8.471 -20.452  1.00  0.98           H  
ATOM   1916  HA  ALA A 120      10.233  -5.640 -20.715  1.00  0.98           H  
ATOM   1917 1HB  ALA A 120      10.345  -5.652 -18.254  1.00  0.98           H  
ATOM   1918 2HB  ALA A 120       8.705  -6.052 -18.821  1.00  0.98           H  
ATOM   1919 3HB  ALA A 120       9.799  -7.342 -18.277  1.00  0.98           H  
ATOM   1920  N   LYS A 121      12.615  -6.048 -19.994  1.00  0.80           N  
ATOM   1921  CA  LYS A 121      14.028  -6.319 -19.738  1.00  0.80           C  
ATOM   1922  C   LYS A 121      14.335  -6.026 -18.274  1.00  0.80           C  
ATOM   1923  O   LYS A 121      14.204  -4.879 -17.844  1.00  0.80           O  
ATOM   1924  CB  LYS A 121      14.888  -5.437 -20.638  1.00  0.80           C  
ATOM   1925  CG  LYS A 121      14.729  -5.693 -22.145  1.00  0.80           C  
ATOM   1926  CD  LYS A 121      15.557  -4.686 -22.955  1.00  0.80           C  
ATOM   1927  CE  LYS A 121      15.472  -4.926 -24.470  1.00  0.80           C  
ATOM   1928  NZ  LYS A 121      14.087  -4.718 -25.009  1.00  0.80           N  
ATOM   1929  H   LYS A 121      12.318  -5.088 -20.111  1.00  0.80           H  
ATOM   1930  HA  LYS A 121      14.242  -7.371 -19.932  1.00  0.80           H  
ATOM   1931 1HB  LYS A 121      14.645  -4.383 -20.453  1.00  0.80           H  
ATOM   1932 2HB  LYS A 121      15.937  -5.578 -20.380  1.00  0.80           H  
ATOM   1933 1HG  LYS A 121      15.057  -6.707 -22.381  1.00  0.80           H  
ATOM   1934 2HG  LYS A 121      13.679  -5.589 -22.426  1.00  0.80           H  
ATOM   1935 1HD  LYS A 121      15.183  -3.672 -22.751  1.00  0.80           H  
ATOM   1936 2HD  LYS A 121      16.598  -4.733 -22.645  1.00  0.80           H  
ATOM   1937 1HE  LYS A 121      16.146  -4.232 -24.968  1.00  0.80           H  
ATOM   1938 2HE  LYS A 121      15.786  -5.946 -24.689  1.00  0.80           H  
ATOM   1939 1HZ  LYS A 121      14.079  -4.872 -25.999  1.00  0.80           H  
ATOM   1940 2HZ  LYS A 121      13.446  -5.352 -24.569  1.00  0.80           H  
ATOM   1941 3HZ  LYS A 121      13.764  -3.755 -24.822  1.00  0.80           H  
ATOM   1942  N   VAL A 122      14.718  -7.042 -17.504  1.00  0.70           N  
ATOM   1943  CA  VAL A 122      14.934  -6.830 -16.075  1.00  0.70           C  
ATOM   1944  C   VAL A 122      16.268  -7.370 -15.597  1.00  0.70           C  
ATOM   1945  O   VAL A 122      16.912  -8.153 -16.288  1.00  0.70           O  
ATOM   1946  CB  VAL A 122      13.838  -7.527 -15.247  1.00  0.70           C  
ATOM   1947  CG1 VAL A 122      12.458  -6.999 -15.646  1.00  0.70           C  
ATOM   1948  CG2 VAL A 122      13.956  -9.034 -15.410  1.00  0.70           C  
ATOM   1949  H   VAL A 122      14.822  -7.976 -17.901  1.00  0.70           H  
ATOM   1950  HA  VAL A 122      14.916  -5.769 -15.873  1.00  0.70           H  
ATOM   1951  HB  VAL A 122      13.985  -7.266 -14.195  1.00  0.70           H  
ATOM   1952 1HG1 VAL A 122      11.708  -7.456 -15.020  1.00  0.70           H  
ATOM   1953 2HG1 VAL A 122      12.442  -5.943 -15.514  1.00  0.70           H  
ATOM   1954 3HG1 VAL A 122      12.257  -7.234 -16.690  1.00  0.70           H  
ATOM   1955 1HG2 VAL A 122      13.214  -9.520 -14.799  1.00  0.70           H  
ATOM   1956 2HG2 VAL A 122      13.808  -9.297 -16.454  1.00  0.70           H  
ATOM   1957 3HG2 VAL A 122      14.948  -9.357 -15.091  1.00  0.70           H  
ATOM   1958  N   ILE A 123      16.675  -6.968 -14.397  1.00  0.66           N  
ATOM   1959  CA  ILE A 123      17.844  -7.548 -13.765  1.00  0.66           C  
ATOM   1960  C   ILE A 123      17.414  -8.353 -12.546  1.00  0.66           C  
ATOM   1961  O   ILE A 123      16.752  -7.831 -11.644  1.00  0.66           O  
ATOM   1962  CB  ILE A 123      18.885  -6.508 -13.325  1.00  0.66           C  
ATOM   1963  CG1 ILE A 123      19.389  -5.718 -14.483  1.00  0.66           C  
ATOM   1964  CG2 ILE A 123      20.057  -7.225 -12.684  1.00  0.66           C  
ATOM   1965  CD1 ILE A 123      20.263  -4.583 -14.048  1.00  0.66           C  
ATOM   1966  H   ILE A 123      16.129  -6.279 -13.903  1.00  0.66           H  
ATOM   1967  HA  ILE A 123      18.317  -8.215 -14.466  1.00  0.66           H  
ATOM   1968  HB  ILE A 123      18.440  -5.823 -12.612  1.00  0.66           H  
ATOM   1969 1HG1 ILE A 123      19.963  -6.375 -15.117  1.00  0.66           H  
ATOM   1970 2HG1 ILE A 123      18.549  -5.320 -15.053  1.00  0.66           H  
ATOM   1971 1HG2 ILE A 123      20.796  -6.498 -12.362  1.00  0.66           H  
ATOM   1972 2HG2 ILE A 123      19.716  -7.794 -11.838  1.00  0.66           H  
ATOM   1973 3HG2 ILE A 123      20.502  -7.896 -13.411  1.00  0.66           H  
ATOM   1974 1HD1 ILE A 123      20.628  -4.043 -14.913  1.00  0.66           H  
ATOM   1975 2HD1 ILE A 123      19.688  -3.917 -13.411  1.00  0.66           H  
ATOM   1976 3HD1 ILE A 123      21.112  -4.970 -13.487  1.00  0.66           H  
ATOM   1977  N   ARG A 124      17.754  -9.635 -12.566  1.00  0.64           N  
ATOM   1978  CA  ARG A 124      17.436 -10.575 -11.489  1.00  0.64           C  
ATOM   1979  C   ARG A 124      18.665 -11.406 -11.194  1.00  0.64           C  
ATOM   1980  O   ARG A 124      19.370 -11.827 -12.115  1.00  0.64           O  
ATOM   1981  CB  ARG A 124      16.243 -11.456 -11.846  1.00  0.64           C  
ATOM   1982  CG  ARG A 124      14.899 -10.734 -11.866  1.00  0.64           C  
ATOM   1983  CD  ARG A 124      13.793 -11.622 -12.260  1.00  0.64           C  
ATOM   1984  NE  ARG A 124      12.515 -10.967 -12.098  1.00  0.64           N  
ATOM   1985  CZ  ARG A 124      11.340 -11.457 -12.499  1.00  0.64           C  
ATOM   1986  NH1 ARG A 124      11.257 -12.616 -13.122  1.00  0.64           N  
ATOM   1987  NH2 ARG A 124      10.273 -10.757 -12.244  1.00  0.64           N  
ATOM   1988  H   ARG A 124      18.296  -9.958 -13.368  1.00  0.64           H  
ATOM   1989  HA  ARG A 124      17.184 -10.012 -10.588  1.00  0.64           H  
ATOM   1990 1HB  ARG A 124      16.396 -11.904 -12.830  1.00  0.64           H  
ATOM   1991 2HB  ARG A 124      16.168 -12.272 -11.120  1.00  0.64           H  
ATOM   1992 1HG  ARG A 124      14.683 -10.346 -10.866  1.00  0.64           H  
ATOM   1993 2HG  ARG A 124      14.929  -9.906 -12.571  1.00  0.64           H  
ATOM   1994 1HD  ARG A 124      13.904 -11.895 -13.312  1.00  0.64           H  
ATOM   1995 2HD  ARG A 124      13.803 -12.521 -11.647  1.00  0.64           H  
ATOM   1996  HE  ARG A 124      12.483 -10.077 -11.564  1.00  0.64           H  
ATOM   1997 1HH1 ARG A 124      12.090 -13.155 -13.311  1.00  0.64           H  
ATOM   1998 2HH1 ARG A 124      10.352 -12.964 -13.409  1.00  0.64           H  
ATOM   1999 1HH2 ARG A 124      10.380  -9.846 -11.782  1.00  0.64           H  
ATOM   2000 2HH2 ARG A 124       9.345 -11.077 -12.495  1.00  0.64           H  
ATOM   2001  N   ASP A 125      18.976 -11.579  -9.912  1.00  0.65           N  
ATOM   2002  CA  ASP A 125      20.198 -12.299  -9.533  1.00  0.65           C  
ATOM   2003  C   ASP A 125      21.454 -11.701 -10.194  1.00  0.65           C  
ATOM   2004  O   ASP A 125      22.404 -12.425 -10.495  1.00  0.65           O  
ATOM   2005  CB  ASP A 125      20.093 -13.803  -9.871  1.00  0.65           C  
ATOM   2006  CG  ASP A 125      19.172 -14.592  -8.929  1.00  0.65           C  
ATOM   2007  OD1 ASP A 125      19.508 -14.664  -7.769  1.00  0.65           O  
ATOM   2008  OD2 ASP A 125      18.110 -15.050  -9.330  1.00  0.65           O  
ATOM   2009  H   ASP A 125      18.325 -11.235  -9.203  1.00  0.65           H  
ATOM   2010  HA  ASP A 125      20.319 -12.207  -8.452  1.00  0.65           H  
ATOM   2011 1HB  ASP A 125      19.736 -13.936 -10.890  1.00  0.65           H  
ATOM   2012 2HB  ASP A 125      21.090 -14.244  -9.826  1.00  0.65           H  
ATOM   2013  N   GLY A 126      21.453 -10.386 -10.445  1.00  0.65           N  
ATOM   2014  CA  GLY A 126      22.597  -9.714 -11.056  1.00  0.65           C  
ATOM   2015  C   GLY A 126      22.709  -9.846 -12.573  1.00  0.65           C  
ATOM   2016  O   GLY A 126      23.632  -9.279 -13.160  1.00  0.65           O  
ATOM   2017  H   GLY A 126      20.655  -9.809 -10.168  1.00  0.65           H  
ATOM   2018 1HA  GLY A 126      22.536  -8.656 -10.831  1.00  0.65           H  
ATOM   2019 2HA  GLY A 126      23.511 -10.080 -10.595  1.00  0.65           H  
ATOM   2020  N   SER A 127      21.784 -10.554 -13.218  1.00  0.67           N  
ATOM   2021  CA  SER A 127      21.879 -10.745 -14.659  1.00  0.67           C  
ATOM   2022  C   SER A 127      20.708 -10.139 -15.401  1.00  0.67           C  
ATOM   2023  O   SER A 127      19.577 -10.127 -14.911  1.00  0.67           O  
ATOM   2024  CB  SER A 127      21.939 -12.227 -14.983  1.00  0.67           C  
ATOM   2025  OG  SER A 127      23.098 -12.828 -14.455  1.00  0.67           O  
ATOM   2026  H   SER A 127      21.025 -10.999 -12.704  1.00  0.67           H  
ATOM   2027  HA  SER A 127      22.791 -10.268 -15.016  1.00  0.67           H  
ATOM   2028 1HB  SER A 127      21.054 -12.719 -14.574  1.00  0.67           H  
ATOM   2029 2HB  SER A 127      21.916 -12.358 -16.066  1.00  0.67           H  
ATOM   2030  HG  SER A 127      22.966 -12.871 -13.499  1.00  0.67           H  
ATOM   2031  N   LYS A 128      20.961  -9.654 -16.612  1.00  0.69           N  
ATOM   2032  CA  LYS A 128      19.863  -9.140 -17.412  1.00  0.69           C  
ATOM   2033  C   LYS A 128      19.081 -10.307 -17.997  1.00  0.69           C  
ATOM   2034  O   LYS A 128      19.671 -11.296 -18.442  1.00  0.69           O  
ATOM   2035  CB  LYS A 128      20.366  -8.174 -18.482  1.00  0.69           C  
ATOM   2036  CG  LYS A 128      20.914  -6.863 -17.900  1.00  0.69           C  
ATOM   2037  CD  LYS A 128      21.412  -5.906 -18.970  1.00  0.69           C  
ATOM   2038  CE  LYS A 128      21.951  -4.619 -18.345  1.00  0.69           C  
ATOM   2039  NZ  LYS A 128      22.498  -3.692 -19.373  1.00  0.69           N  
ATOM   2040  H   LYS A 128      21.902  -9.660 -16.978  1.00  0.69           H  
ATOM   2041  HA  LYS A 128      19.199  -8.582 -16.762  1.00  0.69           H  
ATOM   2042 1HB  LYS A 128      21.150  -8.649 -19.070  1.00  0.69           H  
ATOM   2043 2HB  LYS A 128      19.546  -7.929 -19.158  1.00  0.69           H  
ATOM   2044 1HG  LYS A 128      20.102  -6.365 -17.377  1.00  0.69           H  
ATOM   2045 2HG  LYS A 128      21.712  -7.074 -17.188  1.00  0.69           H  
ATOM   2046 1HD  LYS A 128      22.206  -6.382 -19.548  1.00  0.69           H  
ATOM   2047 2HD  LYS A 128      20.594  -5.653 -19.644  1.00  0.69           H  
ATOM   2048 1HE  LYS A 128      21.145  -4.117 -17.809  1.00  0.69           H  
ATOM   2049 2HE  LYS A 128      22.741  -4.869 -17.638  1.00  0.69           H  
ATOM   2050 1HZ  LYS A 128      22.843  -2.856 -18.923  1.00  0.69           H  
ATOM   2051 2HZ  LYS A 128      23.255  -4.145 -19.868  1.00  0.69           H  
ATOM   2052 3HZ  LYS A 128      21.769  -3.446 -20.026  1.00  0.69           H  
ATOM   2053  N   GLN A 129      17.761 -10.176 -17.998  1.00  0.72           N  
ATOM   2054  CA  GLN A 129      16.865 -11.215 -18.474  1.00  0.72           C  
ATOM   2055  C   GLN A 129      15.614 -10.656 -19.139  1.00  0.72           C  
ATOM   2056  O   GLN A 129      15.012  -9.695 -18.657  1.00  0.72           O  
ATOM   2057  CB  GLN A 129      16.436 -12.069 -17.272  1.00  0.72           C  
ATOM   2058  CG  GLN A 129      15.569 -13.270 -17.593  1.00  0.72           C  
ATOM   2059  CD  GLN A 129      15.175 -14.031 -16.335  1.00  0.72           C  
ATOM   2060  OE1 GLN A 129      15.082 -13.446 -15.248  1.00  0.72           O  
ATOM   2061  NE2 GLN A 129      14.941 -15.330 -16.471  1.00  0.72           N  
ATOM   2062  H   GLN A 129      17.370  -9.336 -17.586  1.00  0.72           H  
ATOM   2063  HA  GLN A 129      17.397 -11.829 -19.200  1.00  0.72           H  
ATOM   2064 1HB  GLN A 129      17.326 -12.426 -16.749  1.00  0.72           H  
ATOM   2065 2HB  GLN A 129      15.884 -11.440 -16.573  1.00  0.72           H  
ATOM   2066 1HG  GLN A 129      14.669 -12.951 -18.100  1.00  0.72           H  
ATOM   2067 2HG  GLN A 129      16.133 -13.943 -18.237  1.00  0.72           H  
ATOM   2068 1HE2 GLN A 129      14.679 -15.879 -15.676  1.00  0.72           H  
ATOM   2069 2HE2 GLN A 129      15.025 -15.762 -17.370  1.00  0.72           H  
ATOM   2070  N   SER A 130      15.204 -11.256 -20.248  1.00  0.75           N  
ATOM   2071  CA  SER A 130      13.937 -10.859 -20.846  1.00  0.75           C  
ATOM   2072  C   SER A 130      12.847 -11.731 -20.240  1.00  0.75           C  
ATOM   2073  O   SER A 130      12.943 -12.960 -20.282  1.00  0.75           O  
ATOM   2074  CB  SER A 130      13.973 -11.000 -22.348  1.00  0.75           C  
ATOM   2075  OG  SER A 130      14.889 -10.105 -22.916  1.00  0.75           O  
ATOM   2076  H   SER A 130      15.742 -12.010 -20.651  1.00  0.75           H  
ATOM   2077  HA  SER A 130      13.730  -9.820 -20.598  1.00  0.75           H  
ATOM   2078 1HB  SER A 130      14.249 -12.020 -22.607  1.00  0.75           H  
ATOM   2079 2HB  SER A 130      12.982 -10.817 -22.750  1.00  0.75           H  
ATOM   2080  HG  SER A 130      14.536  -9.229 -22.741  1.00  0.75           H  
ATOM   2081  N   ILE A 131      11.847 -11.104 -19.634  1.00  0.78           N  
ATOM   2082  CA  ILE A 131      10.786 -11.852 -18.969  1.00  0.78           C  
ATOM   2083  C   ILE A 131       9.431 -11.393 -19.454  1.00  0.78           C  
ATOM   2084  O   ILE A 131       9.293 -10.280 -19.960  1.00  0.78           O  
ATOM   2085  CB  ILE A 131      10.816 -11.657 -17.444  1.00  0.78           C  
ATOM   2086  CG1 ILE A 131      10.547 -10.219 -17.102  1.00  0.78           C  
ATOM   2087  CG2 ILE A 131      12.174 -12.064 -16.883  1.00  0.78           C  
ATOM   2088  CD1 ILE A 131      10.323 -10.034 -15.658  1.00  0.78           C  
ATOM   2089  H   ILE A 131      11.835 -10.084 -19.643  1.00  0.78           H  
ATOM   2090  HA  ILE A 131      10.895 -12.910 -19.197  1.00  0.78           H  
ATOM   2091  HB  ILE A 131      10.029 -12.267 -16.985  1.00  0.78           H  
ATOM   2092 1HG1 ILE A 131      11.402  -9.614 -17.411  1.00  0.78           H  
ATOM   2093 2HG1 ILE A 131       9.664  -9.871 -17.637  1.00  0.78           H  
ATOM   2094 1HG2 ILE A 131      12.185 -11.928 -15.807  1.00  0.78           H  
ATOM   2095 2HG2 ILE A 131      12.358 -13.110 -17.119  1.00  0.78           H  
ATOM   2096 3HG2 ILE A 131      12.952 -11.444 -17.328  1.00  0.78           H  
ATOM   2097 1HD1 ILE A 131      10.151  -9.011 -15.448  1.00  0.78           H  
ATOM   2098 2HD1 ILE A 131       9.458 -10.619 -15.349  1.00  0.78           H  
ATOM   2099 3HD1 ILE A 131      11.187 -10.367 -15.127  1.00  0.78           H  
ATOM   2100  N   HIS A 132       8.407 -12.210 -19.266  1.00  0.80           N  
ATOM   2101  CA  HIS A 132       7.096 -11.718 -19.639  1.00  0.80           C  
ATOM   2102  C   HIS A 132       6.788 -10.568 -18.698  1.00  0.80           C  
ATOM   2103  O   HIS A 132       7.082 -10.637 -17.507  1.00  0.80           O  
ATOM   2104  CB  HIS A 132       6.002 -12.785 -19.573  1.00  0.80           C  
ATOM   2105  CG  HIS A 132       4.696 -12.361 -20.275  1.00  0.80           C  
ATOM   2106  ND1 HIS A 132       3.768 -11.490 -19.716  1.00  0.80           N  
ATOM   2107  CD2 HIS A 132       4.200 -12.704 -21.487  1.00  0.80           C  
ATOM   2108  CE1 HIS A 132       2.768 -11.316 -20.564  1.00  0.80           C  
ATOM   2109  NE2 HIS A 132       3.002 -12.046 -21.640  1.00  0.80           N  
ATOM   2110  H   HIS A 132       8.529 -13.129 -18.854  1.00  0.80           H  
ATOM   2111  HA  HIS A 132       7.122 -11.334 -20.654  1.00  0.80           H  
ATOM   2112 1HB  HIS A 132       6.360 -13.702 -20.042  1.00  0.80           H  
ATOM   2113 2HB  HIS A 132       5.786 -13.015 -18.535  1.00  0.80           H  
ATOM   2114  HD2 HIS A 132       4.664 -13.376 -22.210  1.00  0.80           H  
ATOM   2115  HE1 HIS A 132       1.894 -10.684 -20.398  1.00  0.80           H  
ATOM   2116  HE2 HIS A 132       2.404 -12.112 -22.454  1.00  0.80           H  
ATOM   2117  N   ALA A 133       6.158  -9.533 -19.205  1.00  0.79           N  
ATOM   2118  CA  ALA A 133       5.818  -8.379 -18.401  1.00  0.79           C  
ATOM   2119  C   ALA A 133       4.974  -8.768 -17.182  1.00  0.79           C  
ATOM   2120  O   ALA A 133       5.127  -8.180 -16.108  1.00  0.79           O  
ATOM   2121  CB  ALA A 133       5.070  -7.363 -19.248  1.00  0.79           C  
ATOM   2122  H   ALA A 133       5.937  -9.548 -20.187  1.00  0.79           H  
ATOM   2123  HA  ALA A 133       6.745  -7.934 -18.053  1.00  0.79           H  
ATOM   2124 1HB  ALA A 133       4.843  -6.481 -18.651  1.00  0.79           H  
ATOM   2125 2HB  ALA A 133       5.689  -7.074 -20.103  1.00  0.79           H  
ATOM   2126 3HB  ALA A 133       4.141  -7.806 -19.610  1.00  0.79           H  
ATOM   2127  N   ARG A 134       4.110  -9.786 -17.301  1.00  0.77           N  
ATOM   2128  CA  ARG A 134       3.264 -10.162 -16.169  1.00  0.77           C  
ATOM   2129  C   ARG A 134       4.086 -10.660 -14.979  1.00  0.77           C  
ATOM   2130  O   ARG A 134       3.622 -10.655 -13.838  1.00  0.77           O  
ATOM   2131  CB  ARG A 134       2.280 -11.266 -16.532  1.00  0.77           C  
ATOM   2132  CG  ARG A 134       2.848 -12.665 -16.724  1.00  0.77           C  
ATOM   2133  CD  ARG A 134       1.810 -13.593 -17.285  1.00  0.77           C  
ATOM   2134  NE  ARG A 134       0.688 -13.834 -16.358  1.00  0.77           N  
ATOM   2135  CZ  ARG A 134       0.633 -14.808 -15.425  1.00  0.77           C  
ATOM   2136  NH1 ARG A 134       1.626 -15.663 -15.286  1.00  0.77           N  
ATOM   2137  NH2 ARG A 134      -0.436 -14.907 -14.657  1.00  0.77           N  
ATOM   2138  H   ARG A 134       4.022 -10.294 -18.180  1.00  0.77           H  
ATOM   2139  HA  ARG A 134       2.687  -9.291 -15.875  1.00  0.77           H  
ATOM   2140 1HB  ARG A 134       1.537 -11.349 -15.755  1.00  0.77           H  
ATOM   2141 2HB  ARG A 134       1.762 -10.997 -17.453  1.00  0.77           H  
ATOM   2142 1HG  ARG A 134       3.707 -12.646 -17.367  1.00  0.77           H  
ATOM   2143 2HG  ARG A 134       3.146 -13.058 -15.754  1.00  0.77           H  
ATOM   2144 1HD  ARG A 134       1.402 -13.154 -18.197  1.00  0.77           H  
ATOM   2145 2HD  ARG A 134       2.273 -14.548 -17.519  1.00  0.77           H  
ATOM   2146  HE  ARG A 134      -0.127 -13.204 -16.420  1.00  0.77           H  
ATOM   2147 1HH1 ARG A 134       2.442 -15.591 -15.876  1.00  0.77           H  
ATOM   2148 2HH1 ARG A 134       1.563 -16.399 -14.596  1.00  0.77           H  
ATOM   2149 1HH2 ARG A 134      -1.203 -14.246 -14.776  1.00  0.77           H  
ATOM   2150 2HH2 ARG A 134      -0.493 -15.630 -13.960  1.00  0.77           H  
ATOM   2151  N   GLU A 135       5.319 -11.087 -15.219  1.00  0.73           N  
ATOM   2152  CA  GLU A 135       6.117 -11.676 -14.166  1.00  0.73           C  
ATOM   2153  C   GLU A 135       6.877 -10.671 -13.318  1.00  0.73           C  
ATOM   2154  O   GLU A 135       7.569 -11.095 -12.381  1.00  0.73           O  
ATOM   2155  CB  GLU A 135       7.080 -12.695 -14.772  1.00  0.73           C  
ATOM   2156  CG  GLU A 135       6.386 -13.907 -15.394  1.00  0.73           C  
ATOM   2157  CD  GLU A 135       7.331 -14.864 -16.100  1.00  0.73           C  
ATOM   2158  OE1 GLU A 135       8.505 -14.582 -16.152  1.00  0.73           O  
ATOM   2159  OE2 GLU A 135       6.871 -15.877 -16.573  1.00  0.73           O  
ATOM   2160  H   GLU A 135       5.727 -11.006 -16.149  1.00  0.73           H  
ATOM   2161  HA  GLU A 135       5.442 -12.213 -13.503  1.00  0.73           H  
ATOM   2162 1HB  GLU A 135       7.668 -12.217 -15.552  1.00  0.73           H  
ATOM   2163 2HB  GLU A 135       7.774 -13.045 -14.008  1.00  0.73           H  
ATOM   2164 1HG  GLU A 135       5.849 -14.445 -14.617  1.00  0.73           H  
ATOM   2165 2HG  GLU A 135       5.658 -13.545 -16.111  1.00  0.73           H  
ATOM   2166  N   LEU A 136       6.749  -9.362 -13.608  1.00  0.69           N  
ATOM   2167  CA  LEU A 136       7.449  -8.356 -12.806  1.00  0.69           C  
ATOM   2168  C   LEU A 136       6.840  -8.254 -11.423  1.00  0.69           C  
ATOM   2169  O   LEU A 136       5.626  -8.382 -11.261  1.00  0.69           O  
ATOM   2170  CB  LEU A 136       7.413  -6.946 -13.408  1.00  0.69           C  
ATOM   2171  CG  LEU A 136       8.461  -6.677 -14.413  1.00  0.69           C  
ATOM   2172  CD1 LEU A 136       8.051  -7.293 -15.661  1.00  0.69           C  
ATOM   2173  CD2 LEU A 136       8.666  -5.225 -14.584  1.00  0.69           C  
ATOM   2174  H   LEU A 136       6.167  -9.071 -14.398  1.00  0.69           H  
ATOM   2175  HA  LEU A 136       8.486  -8.653 -12.706  1.00  0.69           H  
ATOM   2176 1HB  LEU A 136       6.444  -6.796 -13.885  1.00  0.69           H  
ATOM   2177 2HB  LEU A 136       7.523  -6.220 -12.600  1.00  0.69           H  
ATOM   2178  HG  LEU A 136       9.391  -7.141 -14.087  1.00  0.69           H  
ATOM   2179 1HD1 LEU A 136       8.805  -7.130 -16.373  1.00  0.69           H  
ATOM   2180 2HD1 LEU A 136       7.893  -8.364 -15.528  1.00  0.69           H  
ATOM   2181 3HD1 LEU A 136       7.132  -6.824 -15.980  1.00  0.69           H  
ATOM   2182 1HD2 LEU A 136       9.442  -5.063 -15.332  1.00  0.69           H  
ATOM   2183 2HD2 LEU A 136       7.735  -4.773 -14.901  1.00  0.69           H  
ATOM   2184 3HD2 LEU A 136       8.969  -4.801 -13.658  1.00  0.69           H  
ATOM   2185  N   VAL A 137       7.695  -8.030 -10.438  1.00  0.66           N  
ATOM   2186  CA  VAL A 137       7.270  -7.845  -9.060  1.00  0.66           C  
ATOM   2187  C   VAL A 137       7.897  -6.596  -8.448  1.00  0.66           C  
ATOM   2188  O   VAL A 137       8.921  -6.134  -8.949  1.00  0.66           O  
ATOM   2189  CB  VAL A 137       7.720  -9.023  -8.213  1.00  0.66           C  
ATOM   2190  CG1 VAL A 137       7.141 -10.284  -8.706  1.00  0.66           C  
ATOM   2191  CG2 VAL A 137       9.208  -9.095  -8.206  1.00  0.66           C  
ATOM   2192  H   VAL A 137       8.694  -7.981 -10.675  1.00  0.66           H  
ATOM   2193  HA  VAL A 137       6.187  -7.789  -9.052  1.00  0.66           H  
ATOM   2194  HB  VAL A 137       7.382  -8.871  -7.238  1.00  0.66           H  
ATOM   2195 1HG1 VAL A 137       7.472 -11.085  -8.070  1.00  0.66           H  
ATOM   2196 2HG1 VAL A 137       6.053 -10.215  -8.684  1.00  0.66           H  
ATOM   2197 3HG1 VAL A 137       7.476 -10.476  -9.725  1.00  0.66           H  
ATOM   2198 1HG2 VAL A 137       9.526  -9.907  -7.583  1.00  0.66           H  
ATOM   2199 2HG2 VAL A 137       9.561  -9.261  -9.217  1.00  0.66           H  
ATOM   2200 3HG2 VAL A 137       9.621  -8.163  -7.822  1.00  0.66           H  
ATOM   2201  N   PRO A 138       7.327  -6.014  -7.377  1.00  0.63           N  
ATOM   2202  CA  PRO A 138       7.939  -4.926  -6.653  1.00  0.63           C  
ATOM   2203  C   PRO A 138       9.317  -5.384  -6.225  1.00  0.63           C  
ATOM   2204  O   PRO A 138       9.483  -6.509  -5.754  1.00  0.63           O  
ATOM   2205  CB  PRO A 138       6.981  -4.722  -5.481  1.00  0.63           C  
ATOM   2206  CG  PRO A 138       5.646  -5.189  -6.013  1.00  0.63           C  
ATOM   2207  CD  PRO A 138       5.979  -6.390  -6.884  1.00  0.63           C  
ATOM   2208  HA  PRO A 138       7.999  -4.038  -7.271  1.00  0.63           H  
ATOM   2209 1HB  PRO A 138       7.325  -5.283  -4.602  1.00  0.63           H  
ATOM   2210 2HB  PRO A 138       6.980  -3.652  -5.207  1.00  0.63           H  
ATOM   2211 1HG  PRO A 138       4.957  -5.414  -5.186  1.00  0.63           H  
ATOM   2212 2HG  PRO A 138       5.185  -4.388  -6.592  1.00  0.63           H  
ATOM   2213 1HD  PRO A 138       6.015  -7.302  -6.283  1.00  0.63           H  
ATOM   2214 2HD  PRO A 138       5.234  -6.444  -7.684  1.00  0.63           H  
ATOM   2215  N   GLY A 139      10.290  -4.503  -6.387  1.00  0.61           N  
ATOM   2216  CA  GLY A 139      11.688  -4.767  -6.074  1.00  0.61           C  
ATOM   2217  C   GLY A 139      12.496  -5.163  -7.310  1.00  0.61           C  
ATOM   2218  O   GLY A 139      13.725  -5.079  -7.302  1.00  0.61           O  
ATOM   2219  H   GLY A 139      10.048  -3.586  -6.764  1.00  0.61           H  
ATOM   2220 1HA  GLY A 139      12.130  -3.872  -5.644  1.00  0.61           H  
ATOM   2221 2HA  GLY A 139      11.757  -5.546  -5.318  1.00  0.61           H  
ATOM   2222  N   ASP A 140      11.835  -5.561  -8.396  1.00  0.61           N  
ATOM   2223  CA  ASP A 140      12.596  -5.871  -9.598  1.00  0.61           C  
ATOM   2224  C   ASP A 140      13.287  -4.640 -10.109  1.00  0.61           C  
ATOM   2225  O   ASP A 140      12.752  -3.534 -10.038  1.00  0.61           O  
ATOM   2226  CB  ASP A 140      11.739  -6.404 -10.748  1.00  0.61           C  
ATOM   2227  CG  ASP A 140      11.363  -7.808 -10.711  1.00  0.61           C  
ATOM   2228  OD1 ASP A 140      12.031  -8.608 -10.125  1.00  0.61           O  
ATOM   2229  OD2 ASP A 140      10.383  -8.120 -11.329  1.00  0.61           O  
ATOM   2230  H   ASP A 140      10.816  -5.650  -8.402  1.00  0.61           H  
ATOM   2231  HA  ASP A 140      13.354  -6.617  -9.349  1.00  0.61           H  
ATOM   2232 1HB  ASP A 140      10.819  -5.824 -10.780  1.00  0.61           H  
ATOM   2233 2HB  ASP A 140      12.261  -6.216 -11.692  1.00  0.61           H  
ATOM   2234  N   VAL A 141      14.454  -4.834 -10.673  1.00  0.62           N  
ATOM   2235  CA  VAL A 141      15.141  -3.747 -11.327  1.00  0.62           C  
ATOM   2236  C   VAL A 141      14.906  -3.889 -12.815  1.00  0.62           C  
ATOM   2237  O   VAL A 141      15.111  -4.954 -13.388  1.00  0.62           O  
ATOM   2238  CB  VAL A 141      16.604  -3.730 -10.915  1.00  0.62           C  
ATOM   2239  CG1 VAL A 141      17.337  -2.728 -11.653  1.00  0.62           C  
ATOM   2240  CG2 VAL A 141      16.666  -3.344  -9.480  1.00  0.62           C  
ATOM   2241  H   VAL A 141      14.862  -5.761 -10.679  1.00  0.62           H  
ATOM   2242  HA  VAL A 141      14.707  -2.809 -10.995  1.00  0.62           H  
ATOM   2243  HB  VAL A 141      17.046  -4.713 -11.076  1.00  0.62           H  
ATOM   2244 1HG1 VAL A 141      18.373  -2.725 -11.307  1.00  0.62           H  
ATOM   2245 2HG1 VAL A 141      17.301  -2.962 -12.717  1.00  0.62           H  
ATOM   2246 3HG1 VAL A 141      16.879  -1.757 -11.469  1.00  0.62           H  
ATOM   2247 1HG2 VAL A 141      17.705  -3.321  -9.160  1.00  0.62           H  
ATOM   2248 2HG2 VAL A 141      16.233  -2.372  -9.386  1.00  0.62           H  
ATOM   2249 3HG2 VAL A 141      16.107  -4.032  -8.879  1.00  0.62           H  
ATOM   2250  N   VAL A 142      14.397  -2.835 -13.423  1.00  0.65           N  
ATOM   2251  CA  VAL A 142      13.967  -2.880 -14.807  1.00  0.65           C  
ATOM   2252  C   VAL A 142      14.757  -1.929 -15.677  1.00  0.65           C  
ATOM   2253  O   VAL A 142      15.019  -0.786 -15.296  1.00  0.65           O  
ATOM   2254  CB  VAL A 142      12.492  -2.507 -14.883  1.00  0.65           C  
ATOM   2255  CG1 VAL A 142      11.981  -2.576 -16.326  1.00  0.65           C  
ATOM   2256  CG2 VAL A 142      11.701  -3.365 -13.941  1.00  0.65           C  
ATOM   2257  H   VAL A 142      14.267  -1.985 -12.885  1.00  0.65           H  
ATOM   2258  HA  VAL A 142      14.093  -3.884 -15.185  1.00  0.65           H  
ATOM   2259  HB  VAL A 142      12.403  -1.506 -14.555  1.00  0.65           H  
ATOM   2260 1HG1 VAL A 142      10.947  -2.278 -16.351  1.00  0.65           H  
ATOM   2261 2HG1 VAL A 142      12.559  -1.909 -16.965  1.00  0.65           H  
ATOM   2262 3HG1 VAL A 142      12.073  -3.598 -16.695  1.00  0.65           H  
ATOM   2263 1HG2 VAL A 142      10.665  -3.047 -13.971  1.00  0.65           H  
ATOM   2264 2HG2 VAL A 142      11.765  -4.391 -14.210  1.00  0.65           H  
ATOM   2265 3HG2 VAL A 142      12.094  -3.233 -12.936  1.00  0.65           H  
ATOM   2266  N   ILE A 143      15.188  -2.422 -16.827  1.00  0.69           N  
ATOM   2267  CA  ILE A 143      15.961  -1.616 -17.755  1.00  0.69           C  
ATOM   2268  C   ILE A 143      15.061  -0.983 -18.800  1.00  0.69           C  
ATOM   2269  O   ILE A 143      14.237  -1.658 -19.416  1.00  0.69           O  
ATOM   2270  CB  ILE A 143      17.035  -2.464 -18.448  1.00  0.69           C  
ATOM   2271  CG1 ILE A 143      17.903  -3.111 -17.405  1.00  0.69           C  
ATOM   2272  CG2 ILE A 143      17.861  -1.586 -19.393  1.00  0.69           C  
ATOM   2273  CD1 ILE A 143      18.563  -2.112 -16.545  1.00  0.69           C  
ATOM   2274  H   ILE A 143      14.931  -3.374 -17.087  1.00  0.69           H  
ATOM   2275  HA  ILE A 143      16.455  -0.816 -17.203  1.00  0.69           H  
ATOM   2276  HB  ILE A 143      16.557  -3.262 -19.015  1.00  0.69           H  
ATOM   2277 1HG1 ILE A 143      17.283  -3.757 -16.778  1.00  0.69           H  
ATOM   2278 2HG1 ILE A 143      18.660  -3.726 -17.888  1.00  0.69           H  
ATOM   2279 1HG2 ILE A 143      18.620  -2.190 -19.882  1.00  0.69           H  
ATOM   2280 2HG2 ILE A 143      17.208  -1.147 -20.149  1.00  0.69           H  
ATOM   2281 3HG2 ILE A 143      18.340  -0.786 -18.819  1.00  0.69           H  
ATOM   2282 1HD1 ILE A 143      19.156  -2.607 -15.809  1.00  0.69           H  
ATOM   2283 2HD1 ILE A 143      19.197  -1.465 -17.149  1.00  0.69           H  
ATOM   2284 3HD1 ILE A 143      17.804  -1.519 -16.062  1.00  0.69           H  
ATOM   2285  N   LEU A 144      15.190   0.326 -18.962  1.00  0.75           N  
ATOM   2286  CA  LEU A 144      14.410   1.052 -19.949  1.00  0.75           C  
ATOM   2287  C   LEU A 144      15.241   1.715 -21.027  1.00  0.75           C  
ATOM   2288  O   LEU A 144      15.912   2.716 -20.770  1.00  0.75           O  
ATOM   2289  CB  LEU A 144      13.562   2.132 -19.284  1.00  0.75           C  
ATOM   2290  CG  LEU A 144      12.481   1.687 -18.357  1.00  0.75           C  
ATOM   2291  CD1 LEU A 144      11.825   2.942 -17.742  1.00  0.75           C  
ATOM   2292  CD2 LEU A 144      11.474   0.847 -19.153  1.00  0.75           C  
ATOM   2293  H   LEU A 144      15.883   0.828 -18.407  1.00  0.75           H  
ATOM   2294  HA  LEU A 144      13.743   0.345 -20.441  1.00  0.75           H  
ATOM   2295 1HB  LEU A 144      14.235   2.757 -18.696  1.00  0.75           H  
ATOM   2296 2HB  LEU A 144      13.141   2.745 -20.037  1.00  0.75           H  
ATOM   2297  HG  LEU A 144      12.901   1.078 -17.557  1.00  0.75           H  
ATOM   2298 1HD1 LEU A 144      11.025   2.669 -17.074  1.00  0.75           H  
ATOM   2299 2HD1 LEU A 144      12.576   3.501 -17.189  1.00  0.75           H  
ATOM   2300 3HD1 LEU A 144      11.420   3.562 -18.539  1.00  0.75           H  
ATOM   2301 1HD2 LEU A 144      10.687   0.514 -18.511  1.00  0.75           H  
ATOM   2302 2HD2 LEU A 144      11.048   1.440 -19.960  1.00  0.75           H  
ATOM   2303 3HD2 LEU A 144      11.977  -0.024 -19.577  1.00  0.75           H  
ATOM   2304  N   ASP A 145      15.210   1.166 -22.239  1.00  0.81           N  
ATOM   2305  CA  ASP A 145      15.941   1.768 -23.343  1.00  0.81           C  
ATOM   2306  C   ASP A 145      14.972   2.658 -24.110  1.00  0.81           C  
ATOM   2307  O   ASP A 145      13.764   2.613 -23.879  1.00  0.81           O  
ATOM   2308  CB  ASP A 145      16.565   0.699 -24.255  1.00  0.81           C  
ATOM   2309  CG  ASP A 145      17.800   1.198 -25.062  1.00  0.81           C  
ATOM   2310  OD1 ASP A 145      17.951   2.384 -25.217  1.00  0.81           O  
ATOM   2311  OD2 ASP A 145      18.592   0.389 -25.482  1.00  0.81           O  
ATOM   2312  H   ASP A 145      14.681   0.302 -22.420  1.00  0.81           H  
ATOM   2313  HA  ASP A 145      16.739   2.397 -22.951  1.00  0.81           H  
ATOM   2314 1HB  ASP A 145      16.862  -0.158 -23.646  1.00  0.81           H  
ATOM   2315 2HB  ASP A 145      15.805   0.338 -24.952  1.00  0.81           H  
ATOM   2316  N   ALA A 146      15.494   3.412 -25.063  1.00  0.87           N  
ATOM   2317  CA  ALA A 146      14.698   4.332 -25.869  1.00  0.87           C  
ATOM   2318  C   ALA A 146      13.580   3.619 -26.619  1.00  0.87           C  
ATOM   2319  O   ALA A 146      12.554   4.215 -26.908  1.00  0.87           O  
ATOM   2320  CB  ALA A 146      15.575   5.071 -26.853  1.00  0.87           C  
ATOM   2321  H   ALA A 146      16.505   3.361 -25.189  1.00  0.87           H  
ATOM   2322  HA  ALA A 146      14.258   5.061 -25.201  1.00  0.87           H  
ATOM   2323 1HB  ALA A 146      14.965   5.777 -27.416  1.00  0.87           H  
ATOM   2324 2HB  ALA A 146      16.350   5.605 -26.303  1.00  0.87           H  
ATOM   2325 3HB  ALA A 146      16.035   4.358 -27.534  1.00  0.87           H  
ATOM   2326  N   GLY A 147      13.806   2.358 -26.997  1.00  0.90           N  
ATOM   2327  CA  GLY A 147      12.817   1.592 -27.755  1.00  0.90           C  
ATOM   2328  C   GLY A 147      11.858   0.744 -26.897  1.00  0.90           C  
ATOM   2329  O   GLY A 147      11.089  -0.050 -27.444  1.00  0.90           O  
ATOM   2330  H   GLY A 147      14.678   1.921 -26.730  1.00  0.90           H  
ATOM   2331 1HA  GLY A 147      12.231   2.282 -28.361  1.00  0.90           H  
ATOM   2332 2HA  GLY A 147      13.340   0.939 -28.452  1.00  0.90           H  
ATOM   2333  N   ASP A 148      11.922   0.881 -25.572  1.00  0.90           N  
ATOM   2334  CA  ASP A 148      11.113   0.071 -24.657  1.00  0.90           C  
ATOM   2335  C   ASP A 148       9.882   0.765 -24.113  1.00  0.90           C  
ATOM   2336  O   ASP A 148       9.699   1.968 -24.255  1.00  0.90           O  
ATOM   2337  CB  ASP A 148      11.933  -0.376 -23.450  1.00  0.90           C  
ATOM   2338  CG  ASP A 148      13.024  -1.392 -23.772  1.00  0.90           C  
ATOM   2339  OD1 ASP A 148      12.791  -2.314 -24.544  1.00  0.90           O  
ATOM   2340  OD2 ASP A 148      14.102  -1.236 -23.242  1.00  0.90           O  
ATOM   2341  H   ASP A 148      12.555   1.569 -25.166  1.00  0.90           H  
ATOM   2342  HA  ASP A 148      10.781  -0.816 -25.196  1.00  0.90           H  
ATOM   2343 1HB  ASP A 148      12.402   0.506 -23.003  1.00  0.90           H  
ATOM   2344 2HB  ASP A 148      11.274  -0.799 -22.688  1.00  0.90           H  
ATOM   2345  N   PHE A 149       9.044  -0.018 -23.469  1.00  0.87           N  
ATOM   2346  CA  PHE A 149       7.852   0.480 -22.816  1.00  0.87           C  
ATOM   2347  C   PHE A 149       8.065   0.216 -21.354  1.00  0.87           C  
ATOM   2348  O   PHE A 149       8.942  -0.574 -21.002  1.00  0.87           O  
ATOM   2349  CB  PHE A 149       6.611  -0.259 -23.325  1.00  0.87           C  
ATOM   2350  CG  PHE A 149       6.612  -1.717 -22.968  1.00  0.87           C  
ATOM   2351  CD1 PHE A 149       6.014  -2.163 -21.797  1.00  0.87           C  
ATOM   2352  CD2 PHE A 149       7.249  -2.639 -23.775  1.00  0.87           C  
ATOM   2353  CE1 PHE A 149       6.036  -3.500 -21.454  1.00  0.87           C  
ATOM   2354  CE2 PHE A 149       7.273  -3.973 -23.428  1.00  0.87           C  
ATOM   2355  CZ  PHE A 149       6.662  -4.399 -22.261  1.00  0.87           C  
ATOM   2356  H   PHE A 149       9.247  -1.009 -23.419  1.00  0.87           H  
ATOM   2357  HA  PHE A 149       7.752   1.549 -22.971  1.00  0.87           H  
ATOM   2358 1HB  PHE A 149       5.716   0.201 -22.895  1.00  0.87           H  
ATOM   2359 2HB  PHE A 149       6.544  -0.165 -24.406  1.00  0.87           H  
ATOM   2360  HD1 PHE A 149       5.512  -1.440 -21.152  1.00  0.87           H  
ATOM   2361  HD2 PHE A 149       7.738  -2.304 -24.692  1.00  0.87           H  
ATOM   2362  HE1 PHE A 149       5.554  -3.843 -20.550  1.00  0.87           H  
ATOM   2363  HE2 PHE A 149       7.778  -4.692 -24.072  1.00  0.87           H  
ATOM   2364  HZ  PHE A 149       6.676  -5.451 -21.988  1.00  0.87           H  
ATOM   2365  N   VAL A 150       7.316   0.883 -20.499  1.00  0.82           N  
ATOM   2366  CA  VAL A 150       7.479   0.637 -19.084  1.00  0.82           C  
ATOM   2367  C   VAL A 150       6.494  -0.441 -18.659  1.00  0.82           C  
ATOM   2368  O   VAL A 150       5.306  -0.260 -18.865  1.00  0.82           O  
ATOM   2369  CB  VAL A 150       7.184   1.911 -18.308  1.00  0.82           C  
ATOM   2370  CG1 VAL A 150       7.318   1.664 -16.823  1.00  0.82           C  
ATOM   2371  CG2 VAL A 150       8.107   3.019 -18.769  1.00  0.82           C  
ATOM   2372  H   VAL A 150       6.607   1.543 -20.836  1.00  0.82           H  
ATOM   2373  HA  VAL A 150       8.501   0.350 -18.909  1.00  0.82           H  
ATOM   2374  HB  VAL A 150       6.160   2.199 -18.502  1.00  0.82           H  
ATOM   2375 1HG1 VAL A 150       7.078   2.570 -16.280  1.00  0.82           H  
ATOM   2376 2HG1 VAL A 150       6.634   0.882 -16.527  1.00  0.82           H  
ATOM   2377 3HG1 VAL A 150       8.330   1.367 -16.592  1.00  0.82           H  
ATOM   2378 1HG2 VAL A 150       7.872   3.929 -18.227  1.00  0.82           H  
ATOM   2379 2HG2 VAL A 150       9.122   2.736 -18.581  1.00  0.82           H  
ATOM   2380 3HG2 VAL A 150       7.967   3.192 -19.842  1.00  0.82           H  
ATOM   2381  N   PRO A 151       6.923  -1.609 -18.179  1.00  0.76           N  
ATOM   2382  CA  PRO A 151       6.043  -2.689 -17.775  1.00  0.76           C  
ATOM   2383  C   PRO A 151       5.369  -2.528 -16.424  1.00  0.76           C  
ATOM   2384  O   PRO A 151       4.341  -3.138 -16.167  1.00  0.76           O  
ATOM   2385  CB  PRO A 151       7.003  -3.852 -17.733  1.00  0.76           C  
ATOM   2386  CG  PRO A 151       8.342  -3.198 -17.367  1.00  0.76           C  
ATOM   2387  CD  PRO A 151       8.346  -1.895 -18.057  1.00  0.76           C  
ATOM   2388  HA  PRO A 151       5.280  -2.832 -18.556  1.00  0.76           H  
ATOM   2389 1HB  PRO A 151       6.659  -4.590 -16.998  1.00  0.76           H  
ATOM   2390 2HB  PRO A 151       7.026  -4.358 -18.705  1.00  0.76           H  
ATOM   2391 1HG  PRO A 151       8.416  -3.049 -16.290  1.00  0.76           H  
ATOM   2392 2HG  PRO A 151       9.182  -3.818 -17.655  1.00  0.76           H  
ATOM   2393 1HD  PRO A 151       8.850  -1.164 -17.413  1.00  0.76           H  
ATOM   2394 2HD  PRO A 151       8.812  -1.991 -19.044  1.00  0.76           H  
ATOM   2395  N   ALA A 152       5.923  -1.702 -15.553  1.00  0.72           N  
ATOM   2396  CA  ALA A 152       5.394  -1.610 -14.195  1.00  0.72           C  
ATOM   2397  C   ALA A 152       5.764  -0.272 -13.601  1.00  0.72           C  
ATOM   2398  O   ALA A 152       6.756   0.325 -14.008  1.00  0.72           O  
ATOM   2399  CB  ALA A 152       5.921  -2.739 -13.337  1.00  0.72           C  
ATOM   2400  H   ALA A 152       6.741  -1.175 -15.805  1.00  0.72           H  
ATOM   2401  HA  ALA A 152       4.314  -1.696 -14.228  1.00  0.72           H  
ATOM   2402 1HB  ALA A 152       5.497  -2.647 -12.338  1.00  0.72           H  
ATOM   2403 2HB  ALA A 152       5.637  -3.695 -13.762  1.00  0.72           H  
ATOM   2404 3HB  ALA A 152       7.002  -2.675 -13.283  1.00  0.72           H  
ATOM   2405  N   ASP A 153       4.968   0.222 -12.666  1.00  0.69           N  
ATOM   2406  CA  ASP A 153       5.328   1.485 -12.048  1.00  0.69           C  
ATOM   2407  C   ASP A 153       6.585   1.339 -11.214  1.00  0.69           C  
ATOM   2408  O   ASP A 153       6.744   0.338 -10.495  1.00  0.69           O  
ATOM   2409  CB  ASP A 153       4.231   2.030 -11.146  1.00  0.69           C  
ATOM   2410  CG  ASP A 153       2.974   2.431 -11.875  1.00  0.69           C  
ATOM   2411  OD1 ASP A 153       2.924   2.390 -13.095  1.00  0.69           O  
ATOM   2412  OD2 ASP A 153       2.048   2.829 -11.201  1.00  0.69           O  
ATOM   2413  H   ASP A 153       4.154  -0.295 -12.352  1.00  0.69           H  
ATOM   2414  HA  ASP A 153       5.529   2.206 -12.834  1.00  0.69           H  
ATOM   2415 1HB  ASP A 153       3.983   1.281 -10.386  1.00  0.69           H  
ATOM   2416 2HB  ASP A 153       4.615   2.906 -10.622  1.00  0.69           H  
ATOM   2417  N   GLY A 154       7.402   2.380 -11.195  1.00  0.68           N  
ATOM   2418  CA  GLY A 154       8.560   2.328 -10.329  1.00  0.68           C  
ATOM   2419  C   GLY A 154       9.386   3.596 -10.255  1.00  0.68           C  
ATOM   2420  O   GLY A 154       9.027   4.622 -10.831  1.00  0.68           O  
ATOM   2421  H   GLY A 154       7.215   3.173 -11.811  1.00  0.68           H  
ATOM   2422 1HA  GLY A 154       8.208   2.097  -9.335  1.00  0.68           H  
ATOM   2423 2HA  GLY A 154       9.177   1.499 -10.618  1.00  0.68           H  
ATOM   2424  N   ARG A 155      10.502   3.508  -9.533  1.00  0.68           N  
ATOM   2425  CA  ARG A 155      11.329   4.670  -9.196  1.00  0.68           C  
ATOM   2426  C   ARG A 155      12.737   4.590  -9.780  1.00  0.68           C  
ATOM   2427  O   ARG A 155      13.453   3.599  -9.593  1.00  0.68           O  
ATOM   2428  CB  ARG A 155      11.395   4.769  -7.673  1.00  0.68           C  
ATOM   2429  CG  ARG A 155      11.762   6.117  -7.033  1.00  0.68           C  
ATOM   2430  CD  ARG A 155      13.226   6.342  -6.972  1.00  0.68           C  
ATOM   2431  NE  ARG A 155      13.590   7.411  -6.051  1.00  0.68           N  
ATOM   2432  CZ  ARG A 155      14.653   8.202  -6.182  1.00  0.68           C  
ATOM   2433  NH1 ARG A 155      15.464   8.114  -7.196  1.00  0.68           N  
ATOM   2434  NH2 ARG A 155      14.861   9.070  -5.253  1.00  0.68           N  
ATOM   2435  H   ARG A 155      10.739   2.590  -9.156  1.00  0.68           H  
ATOM   2436  HA  ARG A 155      10.846   5.564  -9.586  1.00  0.68           H  
ATOM   2437 1HB  ARG A 155      10.428   4.492  -7.262  1.00  0.68           H  
ATOM   2438 2HB  ARG A 155      12.115   4.040  -7.307  1.00  0.68           H  
ATOM   2439 1HG  ARG A 155      11.324   6.922  -7.627  1.00  0.68           H  
ATOM   2440 2HG  ARG A 155      11.363   6.162  -6.013  1.00  0.68           H  
ATOM   2441 1HD  ARG A 155      13.730   5.430  -6.653  1.00  0.68           H  
ATOM   2442 2HD  ARG A 155      13.576   6.624  -7.957  1.00  0.68           H  
ATOM   2443  HE  ARG A 155      13.037   7.559  -5.191  1.00  0.68           H  
ATOM   2444 1HH1 ARG A 155      15.311   7.438  -7.948  1.00  0.68           H  
ATOM   2445 2HH1 ARG A 155      16.261   8.744  -7.261  1.00  0.68           H  
ATOM   2446 1HH2 ARG A 155      14.203   9.071  -4.460  1.00  0.68           H  
ATOM   2447 2HH2 ARG A 155      15.666   9.677  -5.288  1.00  0.68           H  
ATOM   2448  N   LEU A 156      13.092   5.600 -10.568  1.00  0.71           N  
ATOM   2449  CA  LEU A 156      14.377   5.642 -11.262  1.00  0.71           C  
ATOM   2450  C   LEU A 156      15.600   5.725 -10.368  1.00  0.71           C  
ATOM   2451  O   LEU A 156      15.655   6.477  -9.393  1.00  0.71           O  
ATOM   2452  CB  LEU A 156      14.377   6.805 -12.255  1.00  0.71           C  
ATOM   2453  CG  LEU A 156      13.516   6.594 -13.425  1.00  0.71           C  
ATOM   2454  CD1 LEU A 156      13.352   7.850 -14.118  1.00  0.71           C  
ATOM   2455  CD2 LEU A 156      14.200   5.604 -14.371  1.00  0.71           C  
ATOM   2456  H   LEU A 156      12.450   6.390 -10.671  1.00  0.71           H  
ATOM   2457  HA  LEU A 156      14.465   4.732 -11.845  1.00  0.71           H  
ATOM   2458 1HB  LEU A 156      14.040   7.708 -11.746  1.00  0.71           H  
ATOM   2459 2HB  LEU A 156      15.388   6.958 -12.617  1.00  0.71           H  
ATOM   2460  HG  LEU A 156      12.548   6.217 -13.101  1.00  0.71           H  
ATOM   2461 1HD1 LEU A 156      12.721   7.690 -14.984  1.00  0.71           H  
ATOM   2462 2HD1 LEU A 156      12.881   8.564 -13.434  1.00  0.71           H  
ATOM   2463 3HD1 LEU A 156      14.322   8.232 -14.432  1.00  0.71           H  
ATOM   2464 1HD2 LEU A 156      13.573   5.437 -15.242  1.00  0.71           H  
ATOM   2465 2HD2 LEU A 156      15.163   6.011 -14.685  1.00  0.71           H  
ATOM   2466 3HD2 LEU A 156      14.372   4.685 -13.871  1.00  0.71           H  
ATOM   2467  N   PHE A 157      16.595   4.949 -10.755  1.00  0.75           N  
ATOM   2468  CA  PHE A 157      17.914   4.900 -10.151  1.00  0.75           C  
ATOM   2469  C   PHE A 157      18.913   5.524 -11.116  1.00  0.75           C  
ATOM   2470  O   PHE A 157      19.798   6.281 -10.715  1.00  0.75           O  
ATOM   2471  CB  PHE A 157      18.286   3.475  -9.755  1.00  0.75           C  
ATOM   2472  CG  PHE A 157      19.642   3.386  -9.152  1.00  0.75           C  
ATOM   2473  CD1 PHE A 157      19.928   3.995  -7.963  1.00  0.75           C  
ATOM   2474  CD2 PHE A 157      20.611   2.664  -9.755  1.00  0.75           C  
ATOM   2475  CE1 PHE A 157      21.174   3.893  -7.391  1.00  0.75           C  
ATOM   2476  CE2 PHE A 157      21.860   2.543  -9.212  1.00  0.75           C  
ATOM   2477  CZ  PHE A 157      22.145   3.160  -8.020  1.00  0.75           C  
ATOM   2478  H   PHE A 157      16.423   4.346 -11.550  1.00  0.75           H  
ATOM   2479  HA  PHE A 157      17.903   5.503  -9.243  1.00  0.75           H  
ATOM   2480 1HB  PHE A 157      17.561   3.088  -9.037  1.00  0.75           H  
ATOM   2481 2HB  PHE A 157      18.257   2.832 -10.639  1.00  0.75           H  
ATOM   2482  HD1 PHE A 157      19.165   4.565  -7.488  1.00  0.75           H  
ATOM   2483  HD2 PHE A 157      20.378   2.190 -10.680  1.00  0.75           H  
ATOM   2484  HE1 PHE A 157      21.386   4.387  -6.445  1.00  0.75           H  
ATOM   2485  HE2 PHE A 157      22.627   1.954  -9.721  1.00  0.75           H  
ATOM   2486  HZ  PHE A 157      23.140   3.061  -7.579  1.00  0.75           H  
ATOM   2487  N   GLU A 158      18.767   5.196 -12.402  1.00  0.80           N  
ATOM   2488  CA  GLU A 158      19.625   5.780 -13.430  1.00  0.80           C  
ATOM   2489  C   GLU A 158      18.745   6.434 -14.502  1.00  0.80           C  
ATOM   2490  O   GLU A 158      17.719   5.870 -14.888  1.00  0.80           O  
ATOM   2491  CB  GLU A 158      20.528   4.721 -14.080  1.00  0.80           C  
ATOM   2492  CG  GLU A 158      21.531   4.054 -13.154  1.00  0.80           C  
ATOM   2493  CD  GLU A 158      22.389   3.020 -13.859  1.00  0.80           C  
ATOM   2494  OE1 GLU A 158      22.166   2.793 -15.023  1.00  0.80           O  
ATOM   2495  OE2 GLU A 158      23.272   2.474 -13.239  1.00  0.80           O  
ATOM   2496  H   GLU A 158      18.027   4.549 -12.664  1.00  0.80           H  
ATOM   2497  HA  GLU A 158      20.255   6.546 -12.981  1.00  0.80           H  
ATOM   2498 1HB  GLU A 158      19.910   3.941 -14.518  1.00  0.80           H  
ATOM   2499 2HB  GLU A 158      21.088   5.181 -14.896  1.00  0.80           H  
ATOM   2500 1HG  GLU A 158      22.169   4.813 -12.704  1.00  0.80           H  
ATOM   2501 2HG  GLU A 158      20.979   3.574 -12.370  1.00  0.80           H  
ATOM   2502  N   SER A 159      19.163   7.597 -15.015  1.00  0.85           N  
ATOM   2503  CA  SER A 159      18.446   8.249 -16.115  1.00  0.85           C  
ATOM   2504  C   SER A 159      19.368   8.979 -17.071  1.00  0.85           C  
ATOM   2505  O   SER A 159      19.716  10.147 -16.878  1.00  0.85           O  
ATOM   2506  CB  SER A 159      17.432   9.257 -15.585  1.00  0.85           C  
ATOM   2507  OG  SER A 159      16.725   9.931 -16.644  1.00  0.85           O  
ATOM   2508  H   SER A 159      20.003   8.024 -14.651  1.00  0.85           H  
ATOM   2509  HA  SER A 159      17.916   7.483 -16.684  1.00  0.85           H  
ATOM   2510 1HB  SER A 159      16.717   8.749 -14.936  1.00  0.85           H  
ATOM   2511 2HB  SER A 159      17.949   9.997 -14.978  1.00  0.85           H  
ATOM   2512  HG  SER A 159      16.170  10.646 -16.218  1.00  0.85           H  
ATOM   2513  N   GLY A 160      19.682   8.324 -18.171  1.00  0.89           N  
ATOM   2514  CA  GLY A 160      20.520   8.863 -19.226  1.00  0.89           C  
ATOM   2515  C   GLY A 160      19.630   9.704 -20.119  1.00  0.89           C  
ATOM   2516  O   GLY A 160      19.297   9.293 -21.235  1.00  0.89           O  
ATOM   2517  H   GLY A 160      19.357   7.375 -18.290  1.00  0.89           H  
ATOM   2518 1HA  GLY A 160      21.320   9.470 -18.802  1.00  0.89           H  
ATOM   2519 2HA  GLY A 160      20.971   8.049 -19.793  1.00  0.89           H  
ATOM   2520  N   SER A 161      19.155  10.822 -19.561  1.00  0.91           N  
ATOM   2521  CA  SER A 161      18.175  11.702 -20.196  1.00  0.91           C  
ATOM   2522  C   SER A 161      16.949  10.911 -20.645  1.00  0.91           C  
ATOM   2523  O   SER A 161      16.502  11.031 -21.783  1.00  0.91           O  
ATOM   2524  CB  SER A 161      18.787  12.432 -21.381  1.00  0.91           C  
ATOM   2525  OG  SER A 161      19.858  13.240 -20.968  1.00  0.91           O  
ATOM   2526  H   SER A 161      19.484  11.034 -18.618  1.00  0.91           H  
ATOM   2527  HA  SER A 161      17.849  12.445 -19.462  1.00  0.91           H  
ATOM   2528 1HB  SER A 161      19.127  11.716 -22.127  1.00  0.91           H  
ATOM   2529 2HB  SER A 161      18.021  13.055 -21.852  1.00  0.91           H  
ATOM   2530  HG  SER A 161      19.473  13.869 -20.340  1.00  0.91           H  
ATOM   2531  N   LEU A 162      16.433  10.047 -19.769  1.00  0.91           N  
ATOM   2532  CA  LEU A 162      15.273   9.242 -20.127  1.00  0.91           C  
ATOM   2533  C   LEU A 162      14.052  10.155 -20.322  1.00  0.91           C  
ATOM   2534  O   LEU A 162      13.768  11.000 -19.467  1.00  0.91           O  
ATOM   2535  CB  LEU A 162      15.041   8.194 -19.034  1.00  0.91           C  
ATOM   2536  CG  LEU A 162      14.005   7.101 -19.280  1.00  0.91           C  
ATOM   2537  CD1 LEU A 162      14.468   6.182 -20.399  1.00  0.91           C  
ATOM   2538  CD2 LEU A 162      13.832   6.315 -18.014  1.00  0.91           C  
ATOM   2539  H   LEU A 162      16.809   9.973 -18.818  1.00  0.91           H  
ATOM   2540  HA  LEU A 162      15.472   8.727 -21.062  1.00  0.91           H  
ATOM   2541 1HB  LEU A 162      15.995   7.696 -18.842  1.00  0.91           H  
ATOM   2542 2HB  LEU A 162      14.751   8.716 -18.124  1.00  0.91           H  
ATOM   2543  HG  LEU A 162      13.064   7.548 -19.575  1.00  0.91           H  
ATOM   2544 1HD1 LEU A 162      13.726   5.405 -20.550  1.00  0.91           H  
ATOM   2545 2HD1 LEU A 162      14.598   6.752 -21.321  1.00  0.91           H  
ATOM   2546 3HD1 LEU A 162      15.405   5.725 -20.129  1.00  0.91           H  
ATOM   2547 1HD2 LEU A 162      13.107   5.538 -18.178  1.00  0.91           H  
ATOM   2548 2HD2 LEU A 162      14.784   5.867 -17.730  1.00  0.91           H  
ATOM   2549 3HD2 LEU A 162      13.491   6.977 -17.223  1.00  0.91           H  
ATOM   2550  N   LYS A 163      13.347   9.995 -21.444  1.00  0.92           N  
ATOM   2551  CA  LYS A 163      12.143  10.777 -21.774  1.00  0.92           C  
ATOM   2552  C   LYS A 163      11.047   9.817 -22.184  1.00  0.92           C  
ATOM   2553  O   LYS A 163      11.225   9.005 -23.107  1.00  0.92           O  
ATOM   2554  CB  LYS A 163      12.457  11.799 -22.865  1.00  0.92           C  
ATOM   2555  CG  LYS A 163      11.337  12.746 -23.319  1.00  0.92           C  
ATOM   2556  CD  LYS A 163      11.975  13.812 -24.209  1.00  0.92           C  
ATOM   2557  CE  LYS A 163      11.020  14.790 -24.959  1.00  0.92           C  
ATOM   2558  NZ  LYS A 163      10.262  15.751 -24.078  1.00  0.92           N  
ATOM   2559  H   LYS A 163      13.680   9.302 -22.113  1.00  0.92           H  
ATOM   2560  HA  LYS A 163      11.805  11.300 -20.883  1.00  0.92           H  
ATOM   2561 1HB  LYS A 163      13.296  12.422 -22.538  1.00  0.92           H  
ATOM   2562 2HB  LYS A 163      12.795  11.265 -23.750  1.00  0.92           H  
ATOM   2563 1HG  LYS A 163      10.620  12.185 -23.888  1.00  0.92           H  
ATOM   2564 2HG  LYS A 163      10.844  13.210 -22.466  1.00  0.92           H  
ATOM   2565 1HD  LYS A 163      12.618  14.420 -23.573  1.00  0.92           H  
ATOM   2566 2HD  LYS A 163      12.612  13.323 -24.954  1.00  0.92           H  
ATOM   2567 1HE  LYS A 163      11.644  15.373 -25.629  1.00  0.92           H  
ATOM   2568 2HE  LYS A 163      10.325  14.231 -25.557  1.00  0.92           H  
ATOM   2569 1HZ  LYS A 163       9.712  16.363 -24.674  1.00  0.92           H  
ATOM   2570 2HZ  LYS A 163       9.618  15.315 -23.433  1.00  0.92           H  
ATOM   2571 3HZ  LYS A 163      10.903  16.320 -23.527  1.00  0.92           H  
ATOM   2572  N   ILE A 164       9.926   9.903 -21.474  1.00  0.93           N  
ATOM   2573  CA  ILE A 164       8.846   8.944 -21.616  1.00  0.93           C  
ATOM   2574  C   ILE A 164       7.475   9.523 -21.969  1.00  0.93           C  
ATOM   2575  O   ILE A 164       7.032  10.519 -21.403  1.00  0.93           O  
ATOM   2576  CB  ILE A 164       8.732   8.143 -20.306  1.00  0.93           C  
ATOM   2577  CG1 ILE A 164      10.038   7.429 -20.007  1.00  0.93           C  
ATOM   2578  CG2 ILE A 164       7.657   7.169 -20.390  1.00  0.93           C  
ATOM   2579  CD1 ILE A 164      10.009   6.711 -18.723  1.00  0.93           C  
ATOM   2580  H   ILE A 164       9.848  10.633 -20.763  1.00  0.93           H  
ATOM   2581  HA  ILE A 164       9.112   8.259 -22.414  1.00  0.93           H  
ATOM   2582  HB  ILE A 164       8.528   8.831 -19.481  1.00  0.93           H  
ATOM   2583 1HG1 ILE A 164      10.264   6.753 -20.792  1.00  0.93           H  
ATOM   2584 2HG1 ILE A 164      10.833   8.163 -19.943  1.00  0.93           H  
ATOM   2585 1HG2 ILE A 164       7.579   6.625 -19.449  1.00  0.93           H  
ATOM   2586 2HG2 ILE A 164       6.745   7.697 -20.574  1.00  0.93           H  
ATOM   2587 3HG2 ILE A 164       7.846   6.475 -21.186  1.00  0.93           H  
ATOM   2588 1HD1 ILE A 164      10.958   6.237 -18.542  1.00  0.93           H  
ATOM   2589 2HD1 ILE A 164       9.794   7.417 -17.946  1.00  0.93           H  
ATOM   2590 3HD1 ILE A 164       9.229   5.955 -18.750  1.00  0.93           H  
ATOM   2591  N   ASP A 165       6.793   8.911 -22.924  1.00  0.96           N  
ATOM   2592  CA  ASP A 165       5.460   9.347 -23.290  1.00  0.96           C  
ATOM   2593  C   ASP A 165       4.453   8.787 -22.313  1.00  0.96           C  
ATOM   2594  O   ASP A 165       4.065   7.616 -22.379  1.00  0.96           O  
ATOM   2595  CB  ASP A 165       5.093   8.913 -24.702  1.00  0.96           C  
ATOM   2596  CG  ASP A 165       3.699   9.361 -25.161  1.00  0.96           C  
ATOM   2597  OD1 ASP A 165       2.872   9.770 -24.346  1.00  0.96           O  
ATOM   2598  OD2 ASP A 165       3.462   9.270 -26.343  1.00  0.96           O  
ATOM   2599  H   ASP A 165       7.184   8.091 -23.368  1.00  0.96           H  
ATOM   2600  HA  ASP A 165       5.412  10.426 -23.237  1.00  0.96           H  
ATOM   2601 1HB  ASP A 165       5.813   9.325 -25.395  1.00  0.96           H  
ATOM   2602 2HB  ASP A 165       5.164   7.831 -24.775  1.00  0.96           H  
ATOM   2603  N   GLU A 166       4.060   9.642 -21.377  1.00  1.01           N  
ATOM   2604  CA  GLU A 166       3.147   9.312 -20.306  1.00  1.01           C  
ATOM   2605  C   GLU A 166       1.834  10.011 -20.550  1.00  1.01           C  
ATOM   2606  O   GLU A 166       1.033  10.184 -19.627  1.00  1.01           O  
ATOM   2607  CB  GLU A 166       3.695   9.752 -18.953  1.00  1.01           C  
ATOM   2608  CG  GLU A 166       4.988   9.104 -18.583  1.00  1.01           C  
ATOM   2609  CD  GLU A 166       5.382   9.348 -17.215  1.00  1.01           C  
ATOM   2610  OE1 GLU A 166       5.269  10.453 -16.759  1.00  1.01           O  
ATOM   2611  OE2 GLU A 166       5.842   8.435 -16.584  1.00  1.01           O  
ATOM   2612  H   GLU A 166       4.439  10.581 -21.411  1.00  1.01           H  
ATOM   2613  HA  GLU A 166       2.974   8.235 -20.301  1.00  1.01           H  
ATOM   2614 1HB  GLU A 166       3.846  10.833 -18.956  1.00  1.01           H  
ATOM   2615 2HB  GLU A 166       2.967   9.523 -18.172  1.00  1.01           H  
ATOM   2616 1HG  GLU A 166       4.917   8.054 -18.725  1.00  1.01           H  
ATOM   2617 2HG  GLU A 166       5.764   9.485 -19.247  1.00  1.01           H  
ATOM   2618  N   GLY A 167       1.592  10.401 -21.798  1.00  1.07           N  
ATOM   2619  CA  GLY A 167       0.373  11.108 -22.162  1.00  1.07           C  
ATOM   2620  C   GLY A 167      -0.875  10.315 -21.813  1.00  1.07           C  
ATOM   2621  O   GLY A 167      -1.900  10.863 -21.407  1.00  1.07           O  
ATOM   2622  H   GLY A 167       2.267  10.200 -22.552  1.00  1.07           H  
ATOM   2623 1HA  GLY A 167       0.351  12.083 -21.677  1.00  1.07           H  
ATOM   2624 2HA  GLY A 167       0.393  11.286 -23.237  1.00  1.07           H  
ATOM   2625  N   MET A 168      -0.747   8.998 -21.837  1.00  1.14           N  
ATOM   2626  CA  MET A 168      -1.843   8.108 -21.547  1.00  1.14           C  
ATOM   2627  C   MET A 168      -2.347   8.297 -20.104  1.00  1.14           C  
ATOM   2628  O   MET A 168      -3.524   8.053 -19.822  1.00  1.14           O  
ATOM   2629  CB  MET A 168      -1.333   6.683 -21.734  1.00  1.14           C  
ATOM   2630  CG  MET A 168      -0.871   6.360 -23.167  1.00  1.14           C  
ATOM   2631  SD  MET A 168      -2.142   6.559 -24.392  1.00  1.14           S  
ATOM   2632  CE  MET A 168      -1.286   6.332 -25.944  1.00  1.14           C  
ATOM   2633  H   MET A 168       0.138   8.610 -22.134  1.00  1.14           H  
ATOM   2634  HA  MET A 168      -2.662   8.318 -22.234  1.00  1.14           H  
ATOM   2635 1HB  MET A 168      -0.488   6.502 -21.063  1.00  1.14           H  
ATOM   2636 2HB  MET A 168      -2.104   5.986 -21.470  1.00  1.14           H  
ATOM   2637 1HG  MET A 168      -0.033   7.014 -23.427  1.00  1.14           H  
ATOM   2638 2HG  MET A 168      -0.513   5.325 -23.200  1.00  1.14           H  
ATOM   2639 1HE  MET A 168      -2.000   6.429 -26.766  1.00  1.14           H  
ATOM   2640 2HE  MET A 168      -0.504   7.089 -26.046  1.00  1.14           H  
ATOM   2641 3HE  MET A 168      -0.833   5.343 -25.977  1.00  1.14           H  
ATOM   2642  N   LEU A 169      -1.449   8.747 -19.206  1.00  1.21           N  
ATOM   2643  CA  LEU A 169      -1.733   8.968 -17.787  1.00  1.21           C  
ATOM   2644  C   LEU A 169      -1.879  10.460 -17.446  1.00  1.21           C  
ATOM   2645  O   LEU A 169      -2.714  10.837 -16.619  1.00  1.21           O  
ATOM   2646  CB  LEU A 169      -0.632   8.359 -16.906  1.00  1.21           C  
ATOM   2647  CG  LEU A 169      -0.845   8.509 -15.370  1.00  1.21           C  
ATOM   2648  CD1 LEU A 169      -2.144   7.779 -14.964  1.00  1.21           C  
ATOM   2649  CD2 LEU A 169       0.369   7.936 -14.627  1.00  1.21           C  
ATOM   2650  H   LEU A 169      -0.515   8.982 -19.525  1.00  1.21           H  
ATOM   2651  HA  LEU A 169      -2.676   8.477 -17.549  1.00  1.21           H  
ATOM   2652 1HB  LEU A 169      -0.560   7.298 -17.129  1.00  1.21           H  
ATOM   2653 2HB  LEU A 169       0.319   8.833 -17.165  1.00  1.21           H  
ATOM   2654  HG  LEU A 169      -0.955   9.567 -15.120  1.00  1.21           H  
ATOM   2655 1HD1 LEU A 169      -2.311   7.883 -13.893  1.00  1.21           H  
ATOM   2656 2HD1 LEU A 169      -2.991   8.211 -15.505  1.00  1.21           H  
ATOM   2657 3HD1 LEU A 169      -2.063   6.735 -15.207  1.00  1.21           H  
ATOM   2658 1HD2 LEU A 169       0.239   8.039 -13.551  1.00  1.21           H  
ATOM   2659 2HD2 LEU A 169       0.479   6.883 -14.873  1.00  1.21           H  
ATOM   2660 3HD2 LEU A 169       1.267   8.479 -14.933  1.00  1.21           H  
ATOM   2661  N   THR A 170      -1.037  11.312 -18.040  1.00  1.27           N  
ATOM   2662  CA  THR A 170      -1.033  12.731 -17.680  1.00  1.27           C  
ATOM   2663  C   THR A 170      -1.981  13.612 -18.494  1.00  1.27           C  
ATOM   2664  O   THR A 170      -2.330  14.708 -18.060  1.00  1.27           O  
ATOM   2665  CB  THR A 170       0.359  13.325 -17.878  1.00  1.27           C  
ATOM   2666  OG1 THR A 170       0.686  13.260 -19.278  1.00  1.27           O  
ATOM   2667  CG2 THR A 170       1.393  12.550 -17.073  1.00  1.27           C  
ATOM   2668  H   THR A 170      -0.370  10.961 -18.721  1.00  1.27           H  
ATOM   2669  HA  THR A 170      -1.311  12.816 -16.630  1.00  1.27           H  
ATOM   2670  HB  THR A 170       0.357  14.345 -17.562  1.00  1.27           H  
ATOM   2671  HG1 THR A 170       0.800  12.320 -19.521  1.00  1.27           H  
ATOM   2672 1HG2 THR A 170       2.382  12.983 -17.231  1.00  1.27           H  
ATOM   2673 2HG2 THR A 170       1.142  12.597 -16.012  1.00  1.27           H  
ATOM   2674 3HG2 THR A 170       1.399  11.509 -17.396  1.00  1.27           H  
ATOM   2675  N   GLY A 171      -2.394  13.164 -19.678  1.00  1.29           N  
ATOM   2676  CA  GLY A 171      -3.252  13.971 -20.534  1.00  1.29           C  
ATOM   2677  C   GLY A 171      -2.466  14.822 -21.537  1.00  1.29           C  
ATOM   2678  O   GLY A 171      -3.061  15.432 -22.432  1.00  1.29           O  
ATOM   2679  H   GLY A 171      -2.104  12.256 -20.035  1.00  1.29           H  
ATOM   2680 1HA  GLY A 171      -3.926  13.308 -21.077  1.00  1.29           H  
ATOM   2681 2HA  GLY A 171      -3.874  14.617 -19.917  1.00  1.29           H  
ATOM   2682  N   GLU A 172      -1.139  14.876 -21.390  1.00  1.29           N  
ATOM   2683  CA  GLU A 172      -0.324  15.652 -22.318  1.00  1.29           C  
ATOM   2684  C   GLU A 172      -0.063  14.846 -23.579  1.00  1.29           C  
ATOM   2685  O   GLU A 172      -0.147  13.627 -23.565  1.00  1.29           O  
ATOM   2686  CB  GLU A 172       1.003  16.077 -21.675  1.00  1.29           C  
ATOM   2687  CG  GLU A 172       0.856  17.045 -20.490  1.00  1.29           C  
ATOM   2688  CD  GLU A 172       0.355  18.435 -20.894  1.00  1.29           C  
ATOM   2689  OE1 GLU A 172       0.893  18.988 -21.828  1.00  1.29           O  
ATOM   2690  OE2 GLU A 172      -0.542  18.936 -20.264  1.00  1.29           O  
ATOM   2691  H   GLU A 172      -0.676  14.361 -20.634  1.00  1.29           H  
ATOM   2692  HA  GLU A 172      -0.876  16.550 -22.598  1.00  1.29           H  
ATOM   2693 1HB  GLU A 172       1.535  15.191 -21.320  1.00  1.29           H  
ATOM   2694 2HB  GLU A 172       1.635  16.560 -22.422  1.00  1.29           H  
ATOM   2695 1HG  GLU A 172       0.140  16.608 -19.797  1.00  1.29           H  
ATOM   2696 2HG  GLU A 172       1.816  17.136 -19.976  1.00  1.29           H  
ATOM   2697  N   SER A 173       0.263  15.520 -24.673  1.00  1.24           N  
ATOM   2698  CA  SER A 173       0.664  14.821 -25.896  1.00  1.24           C  
ATOM   2699  C   SER A 173       2.183  14.880 -26.063  1.00  1.24           C  
ATOM   2700  O   SER A 173       2.720  14.490 -27.102  1.00  1.24           O  
ATOM   2701  CB  SER A 173      -0.039  15.393 -27.115  1.00  1.24           C  
ATOM   2702  OG  SER A 173       0.311  16.731 -27.339  1.00  1.24           O  
ATOM   2703  H   SER A 173       0.269  16.530 -24.648  1.00  1.24           H  
ATOM   2704  HA  SER A 173       0.380  13.772 -25.806  1.00  1.24           H  
ATOM   2705 1HB  SER A 173       0.219  14.797 -27.992  1.00  1.24           H  
ATOM   2706 2HB  SER A 173      -1.117  15.316 -26.976  1.00  1.24           H  
ATOM   2707  HG  SER A 173      -0.214  17.017 -28.097  1.00  1.24           H  
ATOM   2708  N   GLU A 174       2.849  15.415 -25.037  1.00  1.17           N  
ATOM   2709  CA  GLU A 174       4.298  15.587 -25.005  1.00  1.17           C  
ATOM   2710  C   GLU A 174       4.977  14.478 -24.210  1.00  1.17           C  
ATOM   2711  O   GLU A 174       4.387  13.939 -23.274  1.00  1.17           O  
ATOM   2712  CB  GLU A 174       4.656  16.957 -24.429  1.00  1.17           C  
ATOM   2713  CG  GLU A 174       4.147  18.109 -25.289  1.00  1.17           C  
ATOM   2714  CD  GLU A 174       4.519  19.492 -24.808  1.00  1.17           C  
ATOM   2715  OE1 GLU A 174       5.620  19.690 -24.344  1.00  1.17           O  
ATOM   2716  OE2 GLU A 174       3.679  20.355 -24.914  1.00  1.17           O  
ATOM   2717  H   GLU A 174       2.314  15.699 -24.233  1.00  1.17           H  
ATOM   2718  HA  GLU A 174       4.659  15.554 -26.015  1.00  1.17           H  
ATOM   2719 1HB  GLU A 174       4.238  17.061 -23.425  1.00  1.17           H  
ATOM   2720 2HB  GLU A 174       5.742  17.045 -24.348  1.00  1.17           H  
ATOM   2721 1HG  GLU A 174       4.540  17.975 -26.298  1.00  1.17           H  
ATOM   2722 2HG  GLU A 174       3.061  18.041 -25.349  1.00  1.17           H  
ATOM   2723  N   ALA A 175       6.217  14.126 -24.565  1.00  1.08           N  
ATOM   2724  CA  ALA A 175       6.936  13.130 -23.769  1.00  1.08           C  
ATOM   2725  C   ALA A 175       7.610  13.853 -22.613  1.00  1.08           C  
ATOM   2726  O   ALA A 175       8.023  15.005 -22.766  1.00  1.08           O  
ATOM   2727  CB  ALA A 175       7.900  12.339 -24.624  1.00  1.08           C  
ATOM   2728  H   ALA A 175       6.677  14.597 -25.355  1.00  1.08           H  
ATOM   2729  HA  ALA A 175       6.215  12.447 -23.340  1.00  1.08           H  
ATOM   2730 1HB  ALA A 175       8.404  11.595 -24.009  1.00  1.08           H  
ATOM   2731 2HB  ALA A 175       7.342  11.839 -25.413  1.00  1.08           H  
ATOM   2732 3HB  ALA A 175       8.609  12.992 -25.061  1.00  1.08           H  
ATOM   2733  N   VAL A 176       7.734  13.187 -21.475  1.00  1.01           N  
ATOM   2734  CA  VAL A 176       8.242  13.815 -20.268  1.00  1.01           C  
ATOM   2735  C   VAL A 176       9.574  13.249 -19.746  1.00  1.01           C  
ATOM   2736  O   VAL A 176       9.743  12.040 -19.571  1.00  1.01           O  
ATOM   2737  CB  VAL A 176       7.131  13.673 -19.200  1.00  1.01           C  
ATOM   2738  CG1 VAL A 176       7.543  14.262 -17.933  1.00  1.01           C  
ATOM   2739  CG2 VAL A 176       5.849  14.367 -19.696  1.00  1.01           C  
ATOM   2740  H   VAL A 176       7.418  12.229 -21.424  1.00  1.01           H  
ATOM   2741  HA  VAL A 176       8.387  14.877 -20.474  1.00  1.01           H  
ATOM   2742  HB  VAL A 176       6.938  12.606 -19.029  1.00  1.01           H  
ATOM   2743 1HG1 VAL A 176       6.750  14.147 -17.198  1.00  1.01           H  
ATOM   2744 2HG1 VAL A 176       8.455  13.785 -17.568  1.00  1.01           H  
ATOM   2745 3HG1 VAL A 176       7.705  15.292 -18.136  1.00  1.01           H  
ATOM   2746 1HG2 VAL A 176       5.062  14.259 -18.949  1.00  1.01           H  
ATOM   2747 2HG2 VAL A 176       6.051  15.427 -19.862  1.00  1.01           H  
ATOM   2748 3HG2 VAL A 176       5.517  13.913 -20.629  1.00  1.01           H  
ATOM   2749  N   GLU A 177      10.523  14.157 -19.544  1.00  0.97           N  
ATOM   2750  CA  GLU A 177      11.871  13.893 -19.038  1.00  0.97           C  
ATOM   2751  C   GLU A 177      11.817  13.313 -17.621  1.00  0.97           C  
ATOM   2752  O   GLU A 177      10.974  13.710 -16.822  1.00  0.97           O  
ATOM   2753  CB  GLU A 177      12.674  15.197 -19.081  1.00  0.97           C  
ATOM   2754  CG  GLU A 177      12.777  15.778 -20.501  1.00  0.97           C  
ATOM   2755  CD  GLU A 177      11.570  16.669 -20.945  1.00  0.97           C  
ATOM   2756  OE1 GLU A 177      10.610  16.822 -20.210  1.00  0.97           O  
ATOM   2757  OE2 GLU A 177      11.621  17.144 -22.047  1.00  0.97           O  
ATOM   2758  H   GLU A 177      10.284  15.115 -19.741  1.00  0.97           H  
ATOM   2759  HA  GLU A 177      12.359  13.167 -19.684  1.00  0.97           H  
ATOM   2760 1HB  GLU A 177      12.274  15.930 -18.423  1.00  0.97           H  
ATOM   2761 2HB  GLU A 177      13.695  14.995 -18.747  1.00  0.97           H  
ATOM   2762 1HG  GLU A 177      13.690  16.373 -20.562  1.00  0.97           H  
ATOM   2763 2HG  GLU A 177      12.880  14.944 -21.196  1.00  0.97           H  
ATOM   2764  N   LYS A 178      12.700  12.381 -17.300  1.00  0.96           N  
ATOM   2765  CA  LYS A 178      12.698  11.793 -15.960  1.00  0.96           C  
ATOM   2766  C   LYS A 178      14.039  11.923 -15.224  1.00  0.96           C  
ATOM   2767  O   LYS A 178      15.102  12.017 -15.849  1.00  0.96           O  
ATOM   2768  CB  LYS A 178      12.283  10.340 -16.066  1.00  0.96           C  
ATOM   2769  CG  LYS A 178      10.950  10.116 -16.669  1.00  0.96           C  
ATOM   2770  CD  LYS A 178       9.903  10.588 -15.722  1.00  0.96           C  
ATOM   2771  CE  LYS A 178       8.533  10.433 -16.257  1.00  0.96           C  
ATOM   2772  NZ  LYS A 178       7.535  10.786 -15.213  1.00  0.96           N  
ATOM   2773  H   LYS A 178      13.350  12.044 -18.008  1.00  0.96           H  
ATOM   2774  HA  LYS A 178      11.951  12.308 -15.359  1.00  0.96           H  
ATOM   2775 1HB  LYS A 178      13.038   9.754 -16.592  1.00  0.96           H  
ATOM   2776 2HB  LYS A 178      12.190   9.985 -15.072  1.00  0.96           H  
ATOM   2777 1HG  LYS A 178      10.860  10.622 -17.628  1.00  0.96           H  
ATOM   2778 2HG  LYS A 178      10.824   9.060 -16.826  1.00  0.96           H  
ATOM   2779 1HD  LYS A 178       9.968  10.004 -14.800  1.00  0.96           H  
ATOM   2780 2HD  LYS A 178      10.067  11.637 -15.470  1.00  0.96           H  
ATOM   2781 1HE  LYS A 178       8.407  11.101 -17.111  1.00  0.96           H  
ATOM   2782 2HE  LYS A 178       8.365   9.406 -16.582  1.00  0.96           H  
ATOM   2783 1HZ  LYS A 178       6.601  10.688 -15.603  1.00  0.96           H  
ATOM   2784 2HZ  LYS A 178       7.668  10.111 -14.433  1.00  0.96           H  
ATOM   2785 3HZ  LYS A 178       7.663  11.725 -14.893  1.00  0.96           H  
ATOM   2786  N   TYR A 179      13.999  11.875 -13.889  1.00  0.99           N  
ATOM   2787  CA  TYR A 179      15.237  11.976 -13.097  1.00  0.99           C  
ATOM   2788  C   TYR A 179      15.348  11.010 -11.920  1.00  0.99           C  
ATOM   2789  O   TYR A 179      14.452  10.232 -11.644  1.00  0.99           O  
ATOM   2790  CB  TYR A 179      15.552  13.404 -12.575  1.00  0.99           C  
ATOM   2791  CG  TYR A 179      14.568  14.138 -11.594  1.00  0.99           C  
ATOM   2792  CD1 TYR A 179      14.227  13.596 -10.371  1.00  0.99           C  
ATOM   2793  CD2 TYR A 179      14.190  15.468 -11.856  1.00  0.99           C  
ATOM   2794  CE1 TYR A 179      13.492  14.303  -9.449  1.00  0.99           C  
ATOM   2795  CE2 TYR A 179      13.448  16.190 -10.905  1.00  0.99           C  
ATOM   2796  CZ  TYR A 179      13.109  15.593  -9.695  1.00  0.99           C  
ATOM   2797  OH  TYR A 179      12.415  16.296  -8.710  1.00  0.99           O  
ATOM   2798  H   TYR A 179      13.087  11.774 -13.436  1.00  0.99           H  
ATOM   2799  HA  TYR A 179      16.061  11.719 -13.763  1.00  0.99           H  
ATOM   2800 1HB  TYR A 179      16.528  13.396 -12.098  1.00  0.99           H  
ATOM   2801 2HB  TYR A 179      15.659  14.050 -13.449  1.00  0.99           H  
ATOM   2802  HD1 TYR A 179      14.529  12.591 -10.130  1.00  0.99           H  
ATOM   2803  HD2 TYR A 179      14.486  15.949 -12.795  1.00  0.99           H  
ATOM   2804  HE1 TYR A 179      13.235  13.841  -8.504  1.00  0.99           H  
ATOM   2805  HE2 TYR A 179      13.162  17.223 -11.107  1.00  0.99           H  
ATOM   2806  HH  TYR A 179      12.535  15.839  -7.828  1.00  0.99           H  
ATOM   2807  N   ILE A 180      16.520  11.016 -11.274  1.00  1.04           N  
ATOM   2808  CA  ILE A 180      16.814  10.105 -10.164  1.00  1.04           C  
ATOM   2809  C   ILE A 180      16.892  10.789  -8.787  1.00  1.04           C  
ATOM   2810  O   ILE A 180      17.178  10.149  -7.769  1.00  1.04           O  
ATOM   2811  CB  ILE A 180      18.130   9.398 -10.458  1.00  1.04           C  
ATOM   2812  CG1 ILE A 180      19.271  10.398 -10.492  1.00  1.04           C  
ATOM   2813  CG2 ILE A 180      18.009   8.736 -11.804  1.00  1.04           C  
ATOM   2814  CD1 ILE A 180      20.627   9.743 -10.534  1.00  1.04           C  
ATOM   2815  H   ILE A 180      17.236  11.668 -11.561  1.00  1.04           H  
ATOM   2816  HA  ILE A 180      16.022   9.354 -10.121  1.00  1.04           H  
ATOM   2817  HB  ILE A 180      18.347   8.649  -9.693  1.00  1.04           H  
ATOM   2818 1HG1 ILE A 180      19.163  11.030 -11.369  1.00  1.04           H  
ATOM   2819 2HG1 ILE A 180      19.222  11.025  -9.601  1.00  1.04           H  
ATOM   2820 1HG2 ILE A 180      18.935   8.250 -12.029  1.00  1.04           H  
ATOM   2821 2HG2 ILE A 180      17.208   8.011 -11.774  1.00  1.04           H  
ATOM   2822 3HG2 ILE A 180      17.803   9.478 -12.562  1.00  1.04           H  
ATOM   2823 1HD1 ILE A 180      21.399  10.509 -10.554  1.00  1.04           H  
ATOM   2824 2HD1 ILE A 180      20.757   9.117  -9.648  1.00  1.04           H  
ATOM   2825 3HD1 ILE A 180      20.705   9.122 -11.426  1.00  1.04           H  
ATOM   2826  N   ASP A 181      16.639  12.087  -8.763  1.00  1.13           N  
ATOM   2827  CA  ASP A 181      16.597  12.874  -7.533  1.00  1.13           C  
ATOM   2828  C   ASP A 181      15.231  12.638  -6.892  1.00  1.13           C  
ATOM   2829  O   ASP A 181      14.426  11.860  -7.414  1.00  1.13           O  
ATOM   2830  CB  ASP A 181      16.847  14.375  -7.812  1.00  1.13           C  
ATOM   2831  CG  ASP A 181      17.383  15.219  -6.579  1.00  1.13           C  
ATOM   2832  OD1 ASP A 181      17.146  14.834  -5.451  1.00  1.13           O  
ATOM   2833  OD2 ASP A 181      18.001  16.259  -6.801  1.00  1.13           O  
ATOM   2834  H   ASP A 181      16.436  12.544  -9.636  1.00  1.13           H  
ATOM   2835  HA  ASP A 181      17.366  12.514  -6.851  1.00  1.13           H  
ATOM   2836 1HB  ASP A 181      17.551  14.476  -8.636  1.00  1.13           H  
ATOM   2837 2HB  ASP A 181      15.917  14.832  -8.130  1.00  1.13           H  
ATOM   2838  N   THR A 182      15.015  13.219  -5.729  1.00  1.22           N  
ATOM   2839  CA  THR A 182      13.739  13.108  -5.045  1.00  1.22           C  
ATOM   2840  C   THR A 182      12.707  14.128  -5.549  1.00  1.22           C  
ATOM   2841  O   THR A 182      13.029  15.073  -6.285  1.00  1.22           O  
ATOM   2842  CB  THR A 182      13.936  13.217  -3.525  1.00  1.22           C  
ATOM   2843  OG1 THR A 182      14.520  14.496  -3.211  1.00  1.22           O  
ATOM   2844  CG2 THR A 182      14.830  12.083  -3.027  1.00  1.22           C  
ATOM   2845  H   THR A 182      15.758  13.802  -5.344  1.00  1.22           H  
ATOM   2846  HA  THR A 182      13.338  12.114  -5.242  1.00  1.22           H  
ATOM   2847  HB  THR A 182      12.965  13.147  -3.029  1.00  1.22           H  
ATOM   2848  HG1 THR A 182      15.355  14.605  -3.707  1.00  1.22           H  
ATOM   2849 1HG2 THR A 182      14.958  12.167  -1.949  1.00  1.22           H  
ATOM   2850 2HG2 THR A 182      14.360  11.130  -3.264  1.00  1.22           H  
ATOM   2851 3HG2 THR A 182      15.803  12.145  -3.516  1.00  1.22           H  
ATOM   2852  N   ILE A 183      11.468  13.897  -5.148  1.00  1.33           N  
ATOM   2853  CA  ILE A 183      10.318  14.731  -5.455  1.00  1.33           C  
ATOM   2854  C   ILE A 183       9.578  15.064  -4.138  1.00  1.33           C  
ATOM   2855  O   ILE A 183       9.852  14.421  -3.126  1.00  1.33           O  
ATOM   2856  CB  ILE A 183       9.429  13.974  -6.455  1.00  1.33           C  
ATOM   2857  CG1 ILE A 183       8.991  12.730  -5.816  1.00  1.33           C  
ATOM   2858  CG2 ILE A 183      10.164  13.668  -7.768  1.00  1.33           C  
ATOM   2859  CD1 ILE A 183       8.039  12.016  -6.609  1.00  1.33           C  
ATOM   2860  H   ILE A 183      11.312  13.084  -4.565  1.00  1.33           H  
ATOM   2861  HA  ILE A 183      10.690  15.634  -5.922  1.00  1.33           H  
ATOM   2862  HB  ILE A 183       8.549  14.548  -6.687  1.00  1.33           H  
ATOM   2863 1HG1 ILE A 183       9.856  12.094  -5.661  1.00  1.33           H  
ATOM   2864 2HG1 ILE A 183       8.538  12.950  -4.843  1.00  1.33           H  
ATOM   2865 1HG2 ILE A 183       9.502  13.129  -8.416  1.00  1.33           H  
ATOM   2866 2HG2 ILE A 183      10.463  14.598  -8.242  1.00  1.33           H  
ATOM   2867 3HG2 ILE A 183      11.043  13.065  -7.574  1.00  1.33           H  
ATOM   2868 1HD1 ILE A 183       7.781  11.130  -6.123  1.00  1.33           H  
ATOM   2869 2HD1 ILE A 183       7.179  12.635  -6.725  1.00  1.33           H  
ATOM   2870 3HD1 ILE A 183       8.477  11.774  -7.574  1.00  1.33           H  
ATOM   2871  N   PRO A 184       8.678  16.068  -4.103  1.00  1.41           N  
ATOM   2872  CA  PRO A 184       7.856  16.455  -2.957  1.00  1.41           C  
ATOM   2873  C   PRO A 184       6.936  15.326  -2.494  1.00  1.41           C  
ATOM   2874  O   PRO A 184       6.707  14.359  -3.215  1.00  1.41           O  
ATOM   2875  CB  PRO A 184       7.040  17.643  -3.494  1.00  1.41           C  
ATOM   2876  CG  PRO A 184       7.839  18.177  -4.658  1.00  1.41           C  
ATOM   2877  CD  PRO A 184       8.472  16.956  -5.286  1.00  1.41           C  
ATOM   2878  HA  PRO A 184       8.510  16.774  -2.136  1.00  1.41           H  
ATOM   2879 1HB  PRO A 184       6.028  17.319  -3.773  1.00  1.41           H  
ATOM   2880 2HB  PRO A 184       6.915  18.390  -2.693  1.00  1.41           H  
ATOM   2881 1HG  PRO A 184       7.160  18.692  -5.365  1.00  1.41           H  
ATOM   2882 2HG  PRO A 184       8.573  18.921  -4.321  1.00  1.41           H  
ATOM   2883 1HD  PRO A 184       7.762  16.515  -5.998  1.00  1.41           H  
ATOM   2884 2HD  PRO A 184       9.397  17.274  -5.761  1.00  1.41           H  
ATOM   2885  N   ASP A 185       6.447  15.428  -1.260  1.00  1.47           N  
ATOM   2886  CA  ASP A 185       5.489  14.451  -0.739  1.00  1.47           C  
ATOM   2887  C   ASP A 185       4.097  14.685  -1.351  1.00  1.47           C  
ATOM   2888  O   ASP A 185       3.486  13.783  -1.929  1.00  1.47           O  
ATOM   2889  CB  ASP A 185       5.470  14.505   0.796  1.00  1.47           C  
ATOM   2890  CG  ASP A 185       5.225  15.919   1.396  1.00  1.47           C  
ATOM   2891  OD1 ASP A 185       5.157  16.880   0.645  1.00  1.47           O  
ATOM   2892  OD2 ASP A 185       5.125  16.015   2.596  1.00  1.47           O  
ATOM   2893  H   ASP A 185       6.711  16.216  -0.684  1.00  1.47           H  
ATOM   2894  HA  ASP A 185       5.821  13.456  -1.036  1.00  1.47           H  
ATOM   2895 1HB  ASP A 185       4.693  13.835   1.168  1.00  1.47           H  
ATOM   2896 2HB  ASP A 185       6.420  14.142   1.178  1.00  1.47           H  
ATOM   2897  N   GLU A 186       3.616  15.919  -1.279  1.00  1.48           N  
ATOM   2898  CA  GLU A 186       2.322  16.264  -1.872  1.00  1.48           C  
ATOM   2899  C   GLU A 186       2.535  16.606  -3.340  1.00  1.48           C  
ATOM   2900  O   GLU A 186       2.509  17.771  -3.742  1.00  1.48           O  
ATOM   2901  CB  GLU A 186       1.651  17.430  -1.143  1.00  1.48           C  
ATOM   2902  CG  GLU A 186       1.286  17.140   0.314  1.00  1.48           C  
ATOM   2903  CD  GLU A 186       0.569  18.289   0.999  1.00  1.48           C  
ATOM   2904  OE1 GLU A 186       0.464  19.342   0.413  1.00  1.48           O  
ATOM   2905  OE2 GLU A 186       0.116  18.103   2.107  1.00  1.48           O  
ATOM   2906  H   GLU A 186       4.166  16.608  -0.769  1.00  1.48           H  
ATOM   2907  HA  GLU A 186       1.665  15.397  -1.815  1.00  1.48           H  
ATOM   2908 1HB  GLU A 186       2.317  18.294  -1.156  1.00  1.48           H  
ATOM   2909 2HB  GLU A 186       0.740  17.709  -1.669  1.00  1.48           H  
ATOM   2910 1HG  GLU A 186       0.650  16.257   0.345  1.00  1.48           H  
ATOM   2911 2HG  GLU A 186       2.203  16.911   0.862  1.00  1.48           H  
ATOM   2912  N   VAL A 187       2.771  15.566  -4.126  1.00  1.45           N  
ATOM   2913  CA  VAL A 187       3.164  15.701  -5.521  1.00  1.45           C  
ATOM   2914  C   VAL A 187       2.174  15.020  -6.473  1.00  1.45           C  
ATOM   2915  O   VAL A 187       1.782  13.865  -6.262  1.00  1.45           O  
ATOM   2916  CB  VAL A 187       4.539  15.041  -5.638  1.00  1.45           C  
ATOM   2917  CG1 VAL A 187       4.404  13.673  -5.269  1.00  1.45           C  
ATOM   2918  CG2 VAL A 187       5.099  15.166  -6.952  1.00  1.45           C  
ATOM   2919  H   VAL A 187       2.756  14.650  -3.675  1.00  1.45           H  
ATOM   2920  HA  VAL A 187       3.237  16.762  -5.768  1.00  1.45           H  
ATOM   2921  HB  VAL A 187       5.208  15.498  -4.933  1.00  1.45           H  
ATOM   2922 1HG1 VAL A 187       5.377  13.199  -5.302  1.00  1.45           H  
ATOM   2923 2HG1 VAL A 187       4.009  13.626  -4.278  1.00  1.45           H  
ATOM   2924 3HG1 VAL A 187       3.733  13.199  -5.941  1.00  1.45           H  
ATOM   2925 1HG2 VAL A 187       6.068  14.695  -6.988  1.00  1.45           H  
ATOM   2926 2HG2 VAL A 187       4.447  14.709  -7.671  1.00  1.45           H  
ATOM   2927 3HG2 VAL A 187       5.204  16.203  -7.159  1.00  1.45           H  
ATOM   2928  N   GLY A 188       1.807  15.711  -7.556  1.00  1.37           N  
ATOM   2929  CA  GLY A 188       0.868  15.144  -8.525  1.00  1.37           C  
ATOM   2930  C   GLY A 188       1.569  14.149  -9.430  1.00  1.37           C  
ATOM   2931  O   GLY A 188       2.795  14.085  -9.430  1.00  1.37           O  
ATOM   2932  H   GLY A 188       2.160  16.649  -7.693  1.00  1.37           H  
ATOM   2933 1HA  GLY A 188       0.045  14.658  -8.003  1.00  1.37           H  
ATOM   2934 2HA  GLY A 188       0.440  15.945  -9.130  1.00  1.37           H  
ATOM   2935  N   LEU A 189       0.808  13.426 -10.247  1.00  1.27           N  
ATOM   2936  CA  LEU A 189       1.395  12.396 -11.098  1.00  1.27           C  
ATOM   2937  C   LEU A 189       2.377  12.927 -12.117  1.00  1.27           C  
ATOM   2938  O   LEU A 189       3.321  12.231 -12.487  1.00  1.27           O  
ATOM   2939  CB  LEU A 189       0.300  11.616 -11.816  1.00  1.27           C  
ATOM   2940  CG  LEU A 189      -0.535  10.764 -10.909  1.00  1.27           C  
ATOM   2941  CD1 LEU A 189      -1.653  10.110 -11.694  1.00  1.27           C  
ATOM   2942  CD2 LEU A 189       0.367   9.760 -10.275  1.00  1.27           C  
ATOM   2943  H   LEU A 189      -0.192  13.564 -10.244  1.00  1.27           H  
ATOM   2944  HA  LEU A 189       1.933  11.706 -10.454  1.00  1.27           H  
ATOM   2945 1HB  LEU A 189      -0.355  12.317 -12.332  1.00  1.27           H  
ATOM   2946 2HB  LEU A 189       0.763  10.961 -12.559  1.00  1.27           H  
ATOM   2947  HG  LEU A 189      -0.989  11.380 -10.133  1.00  1.27           H  
ATOM   2948 1HD1 LEU A 189      -2.251   9.486 -11.023  1.00  1.27           H  
ATOM   2949 2HD1 LEU A 189      -2.286  10.873 -12.144  1.00  1.27           H  
ATOM   2950 3HD1 LEU A 189      -1.228   9.494 -12.467  1.00  1.27           H  
ATOM   2951 1HD2 LEU A 189      -0.208   9.135  -9.602  1.00  1.27           H  
ATOM   2952 2HD2 LEU A 189       0.823   9.151 -11.050  1.00  1.27           H  
ATOM   2953 3HD2 LEU A 189       1.132  10.272  -9.720  1.00  1.27           H  
ATOM   2954  N   GLY A 190       2.132  14.129 -12.616  1.00  1.15           N  
ATOM   2955  CA  GLY A 190       3.017  14.732 -13.585  1.00  1.15           C  
ATOM   2956  C   GLY A 190       4.330  15.040 -12.886  1.00  1.15           C  
ATOM   2957  O   GLY A 190       5.412  14.665 -13.351  1.00  1.15           O  
ATOM   2958  H   GLY A 190       1.372  14.707 -12.252  1.00  1.15           H  
ATOM   2959 1HA  GLY A 190       3.176  14.059 -14.426  1.00  1.15           H  
ATOM   2960 2HA  GLY A 190       2.569  15.653 -13.959  1.00  1.15           H  
ATOM   2961  N   ASP A 191       4.190  15.707 -11.741  1.00  1.04           N  
ATOM   2962  CA  ASP A 191       5.286  16.173 -10.895  1.00  1.04           C  
ATOM   2963  C   ASP A 191       6.081  15.042 -10.233  1.00  1.04           C  
ATOM   2964  O   ASP A 191       7.190  15.269  -9.739  1.00  1.04           O  
ATOM   2965  CB  ASP A 191       4.763  17.187  -9.873  1.00  1.04           C  
ATOM   2966  CG  ASP A 191       5.861  18.066  -9.200  1.00  1.04           C  
ATOM   2967  OD1 ASP A 191       6.698  18.565  -9.897  1.00  1.04           O  
ATOM   2968  OD2 ASP A 191       5.803  18.302  -8.013  1.00  1.04           O  
ATOM   2969  H   ASP A 191       3.228  15.946 -11.483  1.00  1.04           H  
ATOM   2970  HA  ASP A 191       5.982  16.714 -11.539  1.00  1.04           H  
ATOM   2971 1HB  ASP A 191       4.104  17.854 -10.370  1.00  1.04           H  
ATOM   2972 2HB  ASP A 191       4.171  16.675  -9.133  1.00  1.04           H  
ATOM   2973  N   ARG A 192       5.576  13.804 -10.250  1.00  0.94           N  
ATOM   2974  CA  ARG A 192       6.377  12.707  -9.714  1.00  0.94           C  
ATOM   2975  C   ARG A 192       7.428  12.312 -10.747  1.00  0.94           C  
ATOM   2976  O   ARG A 192       7.365  11.264 -11.384  1.00  0.94           O  
ATOM   2977  CB  ARG A 192       5.528  11.496  -9.353  1.00  0.94           C  
ATOM   2978  CG  ARG A 192       4.582  11.696  -8.209  1.00  0.94           C  
ATOM   2979  CD  ARG A 192       3.701  10.583  -7.965  1.00  0.94           C  
ATOM   2980  NE  ARG A 192       2.637  10.974  -7.040  1.00  0.94           N  
ATOM   2981  CZ  ARG A 192       1.721  10.162  -6.515  1.00  0.94           C  
ATOM   2982  NH1 ARG A 192       1.716   8.871  -6.783  1.00  0.94           N  
ATOM   2983  NH2 ARG A 192       0.811  10.685  -5.721  1.00  0.94           N  
ATOM   2984  H   ARG A 192       4.631  13.646 -10.596  1.00  0.94           H  
ATOM   2985  HA  ARG A 192       6.881  13.068  -8.834  1.00  0.94           H  
ATOM   2986 1HB  ARG A 192       4.935  11.204 -10.223  1.00  0.94           H  
ATOM   2987 2HB  ARG A 192       6.174  10.667  -9.100  1.00  0.94           H  
ATOM   2988 1HG  ARG A 192       5.166  11.799  -7.315  1.00  0.94           H  
ATOM   2989 2HG  ARG A 192       4.006  12.547  -8.332  1.00  0.94           H  
ATOM   2990 1HD  ARG A 192       3.259  10.258  -8.893  1.00  0.94           H  
ATOM   2991 2HD  ARG A 192       4.262   9.765  -7.518  1.00  0.94           H  
ATOM   2992  HE  ARG A 192       2.544  11.978  -6.792  1.00  0.94           H  
ATOM   2993 1HH1 ARG A 192       2.417   8.473  -7.388  1.00  0.94           H  
ATOM   2994 2HH1 ARG A 192       1.009   8.277  -6.377  1.00  0.94           H  
ATOM   2995 1HH2 ARG A 192       0.836  11.692  -5.529  1.00  0.94           H  
ATOM   2996 2HH2 ARG A 192       0.102  10.105  -5.308  1.00  0.94           H  
ATOM   2997  N   VAL A 193       8.414  13.183 -10.891  1.00  0.86           N  
ATOM   2998  CA  VAL A 193       9.431  13.119 -11.923  1.00  0.86           C  
ATOM   2999  C   VAL A 193      10.320  11.901 -11.872  1.00  0.86           C  
ATOM   3000  O   VAL A 193      10.869  11.499 -12.898  1.00  0.86           O  
ATOM   3001  CB  VAL A 193      10.310  14.347 -11.948  1.00  0.86           C  
ATOM   3002  CG1 VAL A 193      11.355  14.085 -12.973  1.00  0.86           C  
ATOM   3003  CG2 VAL A 193       9.478  15.558 -12.253  1.00  0.86           C  
ATOM   3004  H   VAL A 193       8.376  14.001 -10.288  1.00  0.86           H  
ATOM   3005  HA  VAL A 193       8.910  13.101 -12.880  1.00  0.86           H  
ATOM   3006  HB  VAL A 193      10.806  14.492 -10.994  1.00  0.86           H  
ATOM   3007 1HG1 VAL A 193      11.989  14.925 -13.066  1.00  0.86           H  
ATOM   3008 2HG1 VAL A 193      11.921  13.216 -12.680  1.00  0.86           H  
ATOM   3009 3HG1 VAL A 193      10.885  13.900 -13.923  1.00  0.86           H  
ATOM   3010 1HG2 VAL A 193      10.113  16.440 -12.300  1.00  0.86           H  
ATOM   3011 2HG2 VAL A 193       8.966  15.418 -13.192  1.00  0.86           H  
ATOM   3012 3HG2 VAL A 193       8.745  15.701 -11.485  1.00  0.86           H  
ATOM   3013  N   ASN A 194      10.577  11.389 -10.682  1.00  0.80           N  
ATOM   3014  CA  ASN A 194      11.442  10.237 -10.581  1.00  0.80           C  
ATOM   3015  C   ASN A 194      10.671   8.921 -10.770  1.00  0.80           C  
ATOM   3016  O   ASN A 194      11.252   7.833 -10.669  1.00  0.80           O  
ATOM   3017  CB  ASN A 194      12.161  10.268  -9.251  1.00  0.80           C  
ATOM   3018  CG  ASN A 194      11.266  10.022  -8.074  1.00  0.80           C  
ATOM   3019  OD1 ASN A 194      10.143   9.554  -8.211  1.00  0.80           O  
ATOM   3020  ND2 ASN A 194      11.739  10.344  -6.915  1.00  0.80           N  
ATOM   3021  H   ASN A 194      10.138  11.773  -9.860  1.00  0.80           H  
ATOM   3022  HA  ASN A 194      12.166  10.288 -11.382  1.00  0.80           H  
ATOM   3023 1HB  ASN A 194      12.967   9.529  -9.252  1.00  0.80           H  
ATOM   3024 2HB  ASN A 194      12.624  11.244  -9.127  1.00  0.80           H  
ATOM   3025 1HD2 ASN A 194      11.160  10.171  -6.085  1.00  0.80           H  
ATOM   3026 2HD2 ASN A 194      12.664  10.782  -6.876  1.00  0.80           H  
ATOM   3027  N   MET A 195       9.367   9.010 -11.075  1.00  0.77           N  
ATOM   3028  CA  MET A 195       8.585   7.812 -11.305  1.00  0.77           C  
ATOM   3029  C   MET A 195       8.304   7.592 -12.774  1.00  0.77           C  
ATOM   3030  O   MET A 195       8.103   8.541 -13.546  1.00  0.77           O  
ATOM   3031  CB  MET A 195       7.252   7.841 -10.564  1.00  0.77           C  
ATOM   3032  CG  MET A 195       7.338   7.977  -9.078  1.00  0.77           C  
ATOM   3033  SD  MET A 195       8.147   6.581  -8.309  1.00  0.77           S  
ATOM   3034  CE  MET A 195       6.917   5.310  -8.527  1.00  0.77           C  
ATOM   3035  H   MET A 195       8.897   9.910 -11.150  1.00  0.77           H  
ATOM   3036  HA  MET A 195       9.155   6.965 -10.949  1.00  0.77           H  
ATOM   3037 1HB  MET A 195       6.660   8.674 -10.935  1.00  0.77           H  
ATOM   3038 2HB  MET A 195       6.700   6.922 -10.789  1.00  0.77           H  
ATOM   3039 1HG  MET A 195       7.871   8.879  -8.824  1.00  0.77           H  
ATOM   3040 2HG  MET A 195       6.331   8.053  -8.675  1.00  0.77           H  
ATOM   3041 1HE  MET A 195       7.284   4.383  -8.103  1.00  0.77           H  
ATOM   3042 2HE  MET A 195       5.998   5.601  -8.021  1.00  0.77           H  
ATOM   3043 3HE  MET A 195       6.719   5.171  -9.593  1.00  0.77           H  
ATOM   3044  N   VAL A 196       8.211   6.324 -13.133  1.00  0.78           N  
ATOM   3045  CA  VAL A 196       7.808   5.929 -14.471  1.00  0.78           C  
ATOM   3046  C   VAL A 196       6.555   5.098 -14.286  1.00  0.78           C  
ATOM   3047  O   VAL A 196       6.430   4.410 -13.267  1.00  0.78           O  
ATOM   3048  CB  VAL A 196       8.916   5.111 -15.155  1.00  0.78           C  
ATOM   3049  CG1 VAL A 196      10.183   5.939 -15.270  1.00  0.78           C  
ATOM   3050  CG2 VAL A 196       9.186   3.852 -14.366  1.00  0.78           C  
ATOM   3051  H   VAL A 196       8.426   5.620 -12.427  1.00  0.78           H  
ATOM   3052  HA  VAL A 196       7.570   6.811 -15.071  1.00  0.78           H  
ATOM   3053  HB  VAL A 196       8.593   4.857 -16.161  1.00  0.78           H  
ATOM   3054 1HG1 VAL A 196      10.959   5.362 -15.776  1.00  0.78           H  
ATOM   3055 2HG1 VAL A 196       9.979   6.838 -15.821  1.00  0.78           H  
ATOM   3056 3HG1 VAL A 196      10.524   6.208 -14.277  1.00  0.78           H  
ATOM   3057 1HG2 VAL A 196       9.951   3.289 -14.866  1.00  0.78           H  
ATOM   3058 2HG2 VAL A 196       9.522   4.113 -13.364  1.00  0.78           H  
ATOM   3059 3HG2 VAL A 196       8.281   3.247 -14.295  1.00  0.78           H  
ATOM   3060  N   PHE A 197       5.640   5.127 -15.256  1.00  0.80           N  
ATOM   3061  CA  PHE A 197       4.399   4.377 -15.083  1.00  0.80           C  
ATOM   3062  C   PHE A 197       4.163   3.332 -16.181  1.00  0.80           C  
ATOM   3063  O   PHE A 197       4.499   3.544 -17.346  1.00  0.80           O  
ATOM   3064  CB  PHE A 197       3.228   5.363 -14.981  1.00  0.80           C  
ATOM   3065  CG  PHE A 197       3.383   6.328 -13.785  1.00  0.80           C  
ATOM   3066  CD1 PHE A 197       3.989   7.564 -13.944  1.00  0.80           C  
ATOM   3067  CD2 PHE A 197       2.963   5.987 -12.520  1.00  0.80           C  
ATOM   3068  CE1 PHE A 197       4.155   8.433 -12.876  1.00  0.80           C  
ATOM   3069  CE2 PHE A 197       3.135   6.846 -11.450  1.00  0.80           C  
ATOM   3070  CZ  PHE A 197       3.728   8.070 -11.630  1.00  0.80           C  
ATOM   3071  H   PHE A 197       5.788   5.703 -16.079  1.00  0.80           H  
ATOM   3072  HA  PHE A 197       4.457   3.848 -14.138  1.00  0.80           H  
ATOM   3073 1HB  PHE A 197       3.154   5.955 -15.895  1.00  0.80           H  
ATOM   3074 2HB  PHE A 197       2.293   4.809 -14.854  1.00  0.80           H  
ATOM   3075  HD1 PHE A 197       4.333   7.855 -14.929  1.00  0.80           H  
ATOM   3076  HD2 PHE A 197       2.490   5.025 -12.364  1.00  0.80           H  
ATOM   3077  HE1 PHE A 197       4.633   9.405 -13.032  1.00  0.80           H  
ATOM   3078  HE2 PHE A 197       2.795   6.543 -10.462  1.00  0.80           H  
ATOM   3079  HZ  PHE A 197       3.859   8.744 -10.790  1.00  0.80           H  
ATOM   3080  N   SER A 198       3.496   2.243 -15.813  1.00  0.84           N  
ATOM   3081  CA  SER A 198       3.244   1.077 -16.676  1.00  0.84           C  
ATOM   3082  C   SER A 198       2.440   1.326 -17.960  1.00  0.84           C  
ATOM   3083  O   SER A 198       2.376   0.472 -18.840  1.00  0.84           O  
ATOM   3084  CB  SER A 198       2.516   0.019 -15.886  1.00  0.84           C  
ATOM   3085  OG  SER A 198       1.224   0.424 -15.591  1.00  0.84           O  
ATOM   3086  H   SER A 198       3.221   2.189 -14.828  1.00  0.84           H  
ATOM   3087  HA  SER A 198       4.213   0.678 -16.956  1.00  0.84           H  
ATOM   3088 1HB  SER A 198       2.505  -0.922 -16.432  1.00  0.84           H  
ATOM   3089 2HB  SER A 198       3.031  -0.134 -14.967  1.00  0.84           H  
ATOM   3090  HG  SER A 198       1.321   1.142 -14.952  1.00  0.84           H  
ATOM   3091  N   GLY A 199       1.751   2.449 -18.050  1.00  0.88           N  
ATOM   3092  CA  GLY A 199       0.965   2.739 -19.243  1.00  0.88           C  
ATOM   3093  C   GLY A 199       1.750   3.563 -20.256  1.00  0.88           C  
ATOM   3094  O   GLY A 199       1.203   3.950 -21.290  1.00  0.88           O  
ATOM   3095  H   GLY A 199       1.807   3.117 -17.298  1.00  0.88           H  
ATOM   3096 1HA  GLY A 199       0.646   1.804 -19.703  1.00  0.88           H  
ATOM   3097 2HA  GLY A 199       0.061   3.275 -18.963  1.00  0.88           H  
ATOM   3098  N   SER A 200       3.022   3.840 -19.952  1.00  0.91           N  
ATOM   3099  CA  SER A 200       3.848   4.691 -20.793  1.00  0.91           C  
ATOM   3100  C   SER A 200       4.815   3.991 -21.762  1.00  0.91           C  
ATOM   3101  O   SER A 200       5.156   2.808 -21.619  1.00  0.91           O  
ATOM   3102  CB  SER A 200       4.628   5.593 -19.895  1.00  0.91           C  
ATOM   3103  OG  SER A 200       5.582   4.892 -19.169  1.00  0.91           O  
ATOM   3104  H   SER A 200       3.431   3.484 -19.088  1.00  0.91           H  
ATOM   3105  HA  SER A 200       3.179   5.310 -21.392  1.00  0.91           H  
ATOM   3106 1HB  SER A 200       5.076   6.345 -20.481  1.00  0.91           H  
ATOM   3107 2HB  SER A 200       3.938   6.072 -19.209  1.00  0.91           H  
ATOM   3108  HG  SER A 200       5.098   4.182 -18.721  1.00  0.91           H  
ATOM   3109  N   LEU A 201       5.294   4.785 -22.734  1.00  0.91           N  
ATOM   3110  CA  LEU A 201       6.275   4.361 -23.747  1.00  0.91           C  
ATOM   3111  C   LEU A 201       7.563   5.178 -23.681  1.00  0.91           C  
ATOM   3112  O   LEU A 201       7.525   6.405 -23.680  1.00  0.91           O  
ATOM   3113  CB  LEU A 201       5.677   4.500 -25.147  1.00  0.91           C  
ATOM   3114  CG  LEU A 201       6.611   4.174 -26.324  1.00  0.91           C  
ATOM   3115  CD1 LEU A 201       6.966   2.683 -26.301  1.00  0.91           C  
ATOM   3116  CD2 LEU A 201       5.937   4.570 -27.625  1.00  0.91           C  
ATOM   3117  H   LEU A 201       4.935   5.744 -22.762  1.00  0.91           H  
ATOM   3118  HA  LEU A 201       6.519   3.320 -23.572  1.00  0.91           H  
ATOM   3119 1HB  LEU A 201       4.814   3.842 -25.220  1.00  0.91           H  
ATOM   3120 2HB  LEU A 201       5.334   5.523 -25.276  1.00  0.91           H  
ATOM   3121  HG  LEU A 201       7.531   4.737 -26.220  1.00  0.91           H  
ATOM   3122 1HD1 LEU A 201       7.646   2.457 -27.124  1.00  0.91           H  
ATOM   3123 2HD1 LEU A 201       7.453   2.446 -25.363  1.00  0.91           H  
ATOM   3124 3HD1 LEU A 201       6.063   2.088 -26.400  1.00  0.91           H  
ATOM   3125 1HD2 LEU A 201       6.605   4.351 -28.458  1.00  0.91           H  
ATOM   3126 2HD2 LEU A 201       5.011   4.008 -27.743  1.00  0.91           H  
ATOM   3127 3HD2 LEU A 201       5.715   5.638 -27.608  1.00  0.91           H  
ATOM   3128  N   VAL A 202       8.719   4.539 -23.619  1.00  0.89           N  
ATOM   3129  CA  VAL A 202       9.939   5.333 -23.558  1.00  0.89           C  
ATOM   3130  C   VAL A 202      10.180   5.865 -24.966  1.00  0.89           C  
ATOM   3131  O   VAL A 202       9.959   5.142 -25.934  1.00  0.89           O  
ATOM   3132  CB  VAL A 202      11.153   4.517 -23.104  1.00  0.89           C  
ATOM   3133  CG1 VAL A 202      12.385   5.420 -23.102  1.00  0.89           C  
ATOM   3134  CG2 VAL A 202      10.883   3.864 -21.764  1.00  0.89           C  
ATOM   3135  H   VAL A 202       8.794   3.523 -23.654  1.00  0.89           H  
ATOM   3136  HA  VAL A 202       9.799   6.168 -22.888  1.00  0.89           H  
ATOM   3137  HB  VAL A 202      11.346   3.739 -23.840  1.00  0.89           H  
ATOM   3138 1HG1 VAL A 202      13.261   4.848 -22.821  1.00  0.89           H  
ATOM   3139 2HG1 VAL A 202      12.535   5.830 -24.082  1.00  0.89           H  
ATOM   3140 3HG1 VAL A 202      12.240   6.236 -22.395  1.00  0.89           H  
ATOM   3141 1HG2 VAL A 202      11.737   3.282 -21.521  1.00  0.89           H  
ATOM   3142 2HG2 VAL A 202      10.708   4.600 -21.001  1.00  0.89           H  
ATOM   3143 3HG2 VAL A 202      10.011   3.211 -21.846  1.00  0.89           H  
ATOM   3144  N   VAL A 203      10.529   7.140 -25.098  1.00  0.84           N  
ATOM   3145  CA  VAL A 203      10.760   7.710 -26.418  1.00  0.84           C  
ATOM   3146  C   VAL A 203      12.270   7.911 -26.665  1.00  0.84           C  
ATOM   3147  O   VAL A 203      12.793   7.557 -27.725  1.00  0.84           O  
ATOM   3148  CB  VAL A 203       9.997   9.031 -26.529  1.00  0.84           C  
ATOM   3149  CG1 VAL A 203      10.232   9.652 -27.841  1.00  0.84           C  
ATOM   3150  CG2 VAL A 203       8.519   8.778 -26.303  1.00  0.84           C  
ATOM   3151  H   VAL A 203      10.673   7.716 -24.276  1.00  0.84           H  
ATOM   3152  HA  VAL A 203      10.376   7.021 -27.170  1.00  0.84           H  
ATOM   3153  HB  VAL A 203      10.373   9.719 -25.769  1.00  0.84           H  
ATOM   3154 1HG1 VAL A 203       9.700  10.592 -27.870  1.00  0.84           H  
ATOM   3155 2HG1 VAL A 203      11.262   9.802 -27.970  1.00  0.84           H  
ATOM   3156 3HG1 VAL A 203       9.867   8.992 -28.625  1.00  0.84           H  
ATOM   3157 1HG2 VAL A 203       7.983   9.717 -26.366  1.00  0.84           H  
ATOM   3158 2HG2 VAL A 203       8.145   8.091 -27.061  1.00  0.84           H  
ATOM   3159 3HG2 VAL A 203       8.373   8.341 -25.318  1.00  0.84           H  
ATOM   3160  N   TYR A 204      12.955   8.522 -25.693  1.00  0.79           N  
ATOM   3161  CA  TYR A 204      14.409   8.736 -25.761  1.00  0.79           C  
ATOM   3162  C   TYR A 204      15.134   8.379 -24.478  1.00  0.79           C  
ATOM   3163  O   TYR A 204      14.538   8.304 -23.401  1.00  0.79           O  
ATOM   3164  CB  TYR A 204      14.839  10.160 -26.151  1.00  0.79           C  
ATOM   3165  CG  TYR A 204      14.543  10.587 -27.535  1.00  0.79           C  
ATOM   3166  CD1 TYR A 204      13.403  11.257 -27.851  1.00  0.79           C  
ATOM   3167  CD2 TYR A 204      15.471  10.287 -28.516  1.00  0.79           C  
ATOM   3168  CE1 TYR A 204      13.182  11.631 -29.158  1.00  0.79           C  
ATOM   3169  CE2 TYR A 204      15.256  10.664 -29.812  1.00  0.79           C  
ATOM   3170  CZ  TYR A 204      14.123  11.334 -30.133  1.00  0.79           C  
ATOM   3171  OH  TYR A 204      13.931  11.719 -31.415  1.00  0.79           O  
ATOM   3172  H   TYR A 204      12.451   8.797 -24.852  1.00  0.79           H  
ATOM   3173  HA  TYR A 204      14.803   8.072 -26.529  1.00  0.79           H  
ATOM   3174 1HB  TYR A 204      14.360  10.873 -25.480  1.00  0.79           H  
ATOM   3175 2HB  TYR A 204      15.911  10.273 -25.995  1.00  0.79           H  
ATOM   3176  HD1 TYR A 204      12.675  11.502 -27.076  1.00  0.79           H  
ATOM   3177  HD2 TYR A 204      16.380   9.751 -28.251  1.00  0.79           H  
ATOM   3178  HE1 TYR A 204      12.284  12.169 -29.416  1.00  0.79           H  
ATOM   3179  HE2 TYR A 204      15.994  10.433 -30.581  1.00  0.79           H  
ATOM   3180  HH  TYR A 204      13.079  12.182 -31.500  1.00  0.79           H  
ATOM   3181  N   GLY A 205      16.444   8.190 -24.608  1.00  0.74           N  
ATOM   3182  CA  GLY A 205      17.326   7.999 -23.467  1.00  0.74           C  
ATOM   3183  C   GLY A 205      17.292   6.588 -22.934  1.00  0.74           C  
ATOM   3184  O   GLY A 205      16.583   5.731 -23.457  1.00  0.74           O  
ATOM   3185  H   GLY A 205      16.854   8.227 -25.529  1.00  0.74           H  
ATOM   3186 1HA  GLY A 205      18.347   8.250 -23.754  1.00  0.74           H  
ATOM   3187 2HA  GLY A 205      17.058   8.697 -22.680  1.00  0.74           H  
ATOM   3188  N   ARG A 206      18.084   6.360 -21.896  1.00  0.70           N  
ATOM   3189  CA  ARG A 206      18.179   5.038 -21.270  1.00  0.70           C  
ATOM   3190  C   ARG A 206      18.314   5.121 -19.757  1.00  0.70           C  
ATOM   3191  O   ARG A 206      19.106   5.909 -19.244  1.00  0.70           O  
ATOM   3192  CB  ARG A 206      19.367   4.251 -21.813  1.00  0.70           C  
ATOM   3193  CG  ARG A 206      19.568   2.854 -21.187  1.00  0.70           C  
ATOM   3194  CD  ARG A 206      20.761   2.128 -21.743  1.00  0.70           C  
ATOM   3195  NE  ARG A 206      20.601   1.691 -23.128  1.00  0.70           N  
ATOM   3196  CZ  ARG A 206      21.609   1.224 -23.900  1.00  0.70           C  
ATOM   3197  NH1 ARG A 206      22.837   1.166 -23.423  1.00  0.70           N  
ATOM   3198  NH2 ARG A 206      21.360   0.819 -25.133  1.00  0.70           N  
ATOM   3199  H   ARG A 206      18.625   7.153 -21.550  1.00  0.70           H  
ATOM   3200  HA  ARG A 206      17.270   4.496 -21.509  1.00  0.70           H  
ATOM   3201 1HB  ARG A 206      19.238   4.105 -22.889  1.00  0.70           H  
ATOM   3202 2HB  ARG A 206      20.282   4.820 -21.663  1.00  0.70           H  
ATOM   3203 1HG  ARG A 206      19.723   2.949 -20.115  1.00  0.70           H  
ATOM   3204 2HG  ARG A 206      18.678   2.245 -21.368  1.00  0.70           H  
ATOM   3205 1HD  ARG A 206      21.629   2.784 -21.696  1.00  0.70           H  
ATOM   3206 2HD  ARG A 206      20.947   1.245 -21.134  1.00  0.70           H  
ATOM   3207  HE  ARG A 206      19.666   1.723 -23.548  1.00  0.70           H  
ATOM   3208 1HH1 ARG A 206      23.028   1.473 -22.480  1.00  0.70           H  
ATOM   3209 2HH1 ARG A 206      23.584   0.814 -24.002  1.00  0.70           H  
ATOM   3210 1HH2 ARG A 206      20.383   0.837 -25.484  1.00  0.70           H  
ATOM   3211 2HH2 ARG A 206      22.097   0.468 -25.714  1.00  0.70           H  
ATOM   3212  N   GLY A 207      17.606   4.267 -19.036  1.00  0.66           N  
ATOM   3213  CA  GLY A 207      17.736   4.279 -17.588  1.00  0.66           C  
ATOM   3214  C   GLY A 207      17.360   2.967 -16.924  1.00  0.66           C  
ATOM   3215  O   GLY A 207      17.214   1.926 -17.575  1.00  0.66           O  
ATOM   3216  H   GLY A 207      16.956   3.637 -19.504  1.00  0.66           H  
ATOM   3217 1HA  GLY A 207      18.762   4.533 -17.316  1.00  0.66           H  
ATOM   3218 2HA  GLY A 207      17.104   5.070 -17.188  1.00  0.66           H  
ATOM   3219  N   MET A 208      17.248   3.024 -15.609  1.00  0.64           N  
ATOM   3220  CA  MET A 208      16.951   1.852 -14.800  1.00  0.64           C  
ATOM   3221  C   MET A 208      16.091   2.232 -13.613  1.00  0.64           C  
ATOM   3222  O   MET A 208      16.348   3.260 -12.968  1.00  0.64           O  
ATOM   3223  CB  MET A 208      18.264   1.181 -14.368  1.00  0.64           C  
ATOM   3224  CG  MET A 208      18.111  -0.057 -13.545  1.00  0.64           C  
ATOM   3225  SD  MET A 208      19.685  -0.967 -13.344  1.00  0.64           S  
ATOM   3226  CE  MET A 208      20.562  -0.054 -12.132  1.00  0.64           C  
ATOM   3227  H   MET A 208      17.383   3.935 -15.170  1.00  0.64           H  
ATOM   3228  HA  MET A 208      16.386   1.153 -15.408  1.00  0.64           H  
ATOM   3229 1HB  MET A 208      18.847   0.924 -15.252  1.00  0.64           H  
ATOM   3230 2HB  MET A 208      18.855   1.887 -13.784  1.00  0.64           H  
ATOM   3231 1HG  MET A 208      17.756   0.234 -12.557  1.00  0.64           H  
ATOM   3232 2HG  MET A 208      17.367  -0.716 -13.984  1.00  0.64           H  
ATOM   3233 1HE  MET A 208      21.527  -0.529 -11.942  1.00  0.64           H  
ATOM   3234 2HE  MET A 208      20.722   0.957 -12.504  1.00  0.64           H  
ATOM   3235 3HE  MET A 208      19.986  -0.030 -11.209  1.00  0.64           H  
ATOM   3236  N   PHE A 209      15.107   1.385 -13.287  1.00  0.62           N  
ATOM   3237  CA  PHE A 209      14.222   1.706 -12.169  1.00  0.62           C  
ATOM   3238  C   PHE A 209      13.880   0.510 -11.313  1.00  0.62           C  
ATOM   3239  O   PHE A 209      14.022  -0.634 -11.738  1.00  0.62           O  
ATOM   3240  CB  PHE A 209      12.890   2.302 -12.665  1.00  0.62           C  
ATOM   3241  CG  PHE A 209      11.897   1.427 -13.361  1.00  0.62           C  
ATOM   3242  CD1 PHE A 209      10.933   0.821 -12.619  1.00  0.62           C  
ATOM   3243  CD2 PHE A 209      11.864   1.272 -14.706  1.00  0.62           C  
ATOM   3244  CE1 PHE A 209       9.934   0.073 -13.178  1.00  0.62           C  
ATOM   3245  CE2 PHE A 209      10.851   0.512 -15.292  1.00  0.62           C  
ATOM   3246  CZ  PHE A 209       9.886  -0.082 -14.518  1.00  0.62           C  
ATOM   3247  H   PHE A 209      14.962   0.550 -13.859  1.00  0.62           H  
ATOM   3248  HA  PHE A 209      14.720   2.432 -11.529  1.00  0.62           H  
ATOM   3249 1HB  PHE A 209      12.375   2.722 -11.817  1.00  0.62           H  
ATOM   3250 2HB  PHE A 209      13.085   3.106 -13.322  1.00  0.62           H  
ATOM   3251  HD1 PHE A 209      10.976   0.961 -11.560  1.00  0.62           H  
ATOM   3252  HD2 PHE A 209      12.626   1.756 -15.307  1.00  0.62           H  
ATOM   3253  HE1 PHE A 209       9.174  -0.378 -12.554  1.00  0.62           H  
ATOM   3254  HE2 PHE A 209      10.819   0.388 -16.351  1.00  0.62           H  
ATOM   3255  HZ  PHE A 209       9.090  -0.667 -14.969  1.00  0.62           H  
ATOM   3256  N   VAL A 210      13.404   0.778 -10.102  1.00  0.63           N  
ATOM   3257  CA  VAL A 210      12.994  -0.296  -9.216  1.00  0.63           C  
ATOM   3258  C   VAL A 210      11.472  -0.330  -9.177  1.00  0.63           C  
ATOM   3259  O   VAL A 210      10.828   0.696  -8.942  1.00  0.63           O  
ATOM   3260  CB  VAL A 210      13.523  -0.065  -7.800  1.00  0.63           C  
ATOM   3261  CG1 VAL A 210      13.121  -1.224  -6.910  1.00  0.63           C  
ATOM   3262  CG2 VAL A 210      14.987   0.145  -7.826  1.00  0.63           C  
ATOM   3263  H   VAL A 210      13.342   1.750  -9.799  1.00  0.63           H  
ATOM   3264  HA  VAL A 210      13.373  -1.241  -9.593  1.00  0.63           H  
ATOM   3265  HB  VAL A 210      13.052   0.826  -7.398  1.00  0.63           H  
ATOM   3266 1HG1 VAL A 210      13.474  -1.052  -5.899  1.00  0.63           H  
ATOM   3267 2HG1 VAL A 210      12.038  -1.322  -6.908  1.00  0.63           H  
ATOM   3268 3HG1 VAL A 210      13.568  -2.146  -7.297  1.00  0.63           H  
ATOM   3269 1HG2 VAL A 210      15.332   0.335  -6.811  1.00  0.63           H  
ATOM   3270 2HG2 VAL A 210      15.457  -0.729  -8.214  1.00  0.63           H  
ATOM   3271 3HG2 VAL A 210      15.228   1.003  -8.457  1.00  0.63           H  
ATOM   3272  N   VAL A 211      10.883  -1.482  -9.454  1.00  0.65           N  
ATOM   3273  CA  VAL A 211       9.430  -1.565  -9.500  1.00  0.65           C  
ATOM   3274  C   VAL A 211       8.883  -1.290  -8.113  1.00  0.65           C  
ATOM   3275  O   VAL A 211       9.303  -1.921  -7.142  1.00  0.65           O  
ATOM   3276  CB  VAL A 211       8.982  -2.961  -9.960  1.00  0.65           C  
ATOM   3277  CG1 VAL A 211       7.479  -3.086  -9.916  1.00  0.65           C  
ATOM   3278  CG2 VAL A 211       9.457  -3.219 -11.290  1.00  0.65           C  
ATOM   3279  H   VAL A 211      11.459  -2.303  -9.645  1.00  0.65           H  
ATOM   3280  HA  VAL A 211       9.047  -0.820 -10.193  1.00  0.65           H  
ATOM   3281  HB  VAL A 211       9.404  -3.697  -9.286  1.00  0.65           H  
ATOM   3282 1HG1 VAL A 211       7.207  -4.086 -10.235  1.00  0.65           H  
ATOM   3283 2HG1 VAL A 211       7.105  -2.913  -8.926  1.00  0.65           H  
ATOM   3284 3HG1 VAL A 211       7.040  -2.351 -10.588  1.00  0.65           H  
ATOM   3285 1HG2 VAL A 211       9.153  -4.218 -11.560  1.00  0.65           H  
ATOM   3286 2HG2 VAL A 211       9.038  -2.504 -11.977  1.00  0.65           H  
ATOM   3287 3HG2 VAL A 211      10.533  -3.146 -11.289  1.00  0.65           H  
ATOM   3288  N   THR A 212       7.921  -0.383  -8.012  1.00  0.69           N  
ATOM   3289  CA  THR A 212       7.345  -0.061  -6.707  1.00  0.69           C  
ATOM   3290  C   THR A 212       5.963  -0.666  -6.572  1.00  0.69           C  
ATOM   3291  O   THR A 212       5.446  -0.810  -5.467  1.00  0.69           O  
ATOM   3292  CB  THR A 212       7.287   1.450  -6.456  1.00  0.69           C  
ATOM   3293  OG1 THR A 212       6.480   2.071  -7.452  1.00  0.69           O  
ATOM   3294  CG2 THR A 212       8.706   2.049  -6.438  1.00  0.69           C  
ATOM   3295  H   THR A 212       7.596   0.078  -8.860  1.00  0.69           H  
ATOM   3296  HA  THR A 212       7.969  -0.497  -5.931  1.00  0.69           H  
ATOM   3297  HB  THR A 212       6.822   1.630  -5.494  1.00  0.69           H  
ATOM   3298  HG1 THR A 212       5.555   1.847  -7.289  1.00  0.69           H  
ATOM   3299 1HG2 THR A 212       8.643   3.119  -6.241  1.00  0.69           H  
ATOM   3300 2HG2 THR A 212       9.283   1.565  -5.658  1.00  0.69           H  
ATOM   3301 3HG2 THR A 212       9.197   1.888  -7.374  1.00  0.69           H  
ATOM   3302  N   GLY A 213       5.395  -1.079  -7.696  1.00  0.74           N  
ATOM   3303  CA  GLY A 213       4.071  -1.682  -7.680  1.00  0.74           C  
ATOM   3304  C   GLY A 213       3.741  -2.293  -9.024  1.00  0.74           C  
ATOM   3305  O   GLY A 213       4.297  -1.900 -10.053  1.00  0.74           O  
ATOM   3306  H   GLY A 213       5.873  -0.906  -8.581  1.00  0.74           H  
ATOM   3307 1HA  GLY A 213       4.011  -2.439  -6.899  1.00  0.74           H  
ATOM   3308 2HA  GLY A 213       3.330  -0.920  -7.435  1.00  0.74           H  
ATOM   3309  N   THR A 214       2.844  -3.271  -8.983  1.00  0.80           N  
ATOM   3310  CA  THR A 214       2.398  -4.012 -10.155  1.00  0.80           C  
ATOM   3311  C   THR A 214       0.879  -4.151 -10.215  1.00  0.80           C  
ATOM   3312  O   THR A 214       0.193  -4.020  -9.197  1.00  0.80           O  
ATOM   3313  CB  THR A 214       3.082  -5.396 -10.178  1.00  0.80           C  
ATOM   3314  OG1 THR A 214       2.746  -6.138  -8.988  1.00  0.80           O  
ATOM   3315  CG2 THR A 214       4.589  -5.252 -10.297  1.00  0.80           C  
ATOM   3316  H   THR A 214       2.449  -3.508  -8.081  1.00  0.80           H  
ATOM   3317  HA  THR A 214       2.716  -3.472 -11.047  1.00  0.80           H  
ATOM   3318  HB  THR A 214       2.722  -5.945 -11.028  1.00  0.80           H  
ATOM   3319  HG1 THR A 214       1.921  -6.622  -9.125  1.00  0.80           H  
ATOM   3320 1HG2 THR A 214       5.029  -6.219 -10.335  1.00  0.80           H  
ATOM   3321 2HG2 THR A 214       4.827  -4.711 -11.211  1.00  0.80           H  
ATOM   3322 3HG2 THR A 214       4.986  -4.719  -9.446  1.00  0.80           H  
ATOM   3323  N   ALA A 215       0.359  -4.440 -11.406  1.00  0.86           N  
ATOM   3324  CA  ALA A 215      -1.073  -4.670 -11.608  1.00  0.86           C  
ATOM   3325  C   ALA A 215      -1.934  -3.571 -10.970  1.00  0.86           C  
ATOM   3326  O   ALA A 215      -1.766  -2.384 -11.257  1.00  0.86           O  
ATOM   3327  CB  ALA A 215      -1.458  -6.020 -11.054  1.00  0.86           C  
ATOM   3328  H   ALA A 215       0.986  -4.533 -12.204  1.00  0.86           H  
ATOM   3329  HA  ALA A 215      -1.266  -4.669 -12.684  1.00  0.86           H  
ATOM   3330 1HB  ALA A 215      -2.515  -6.214 -11.254  1.00  0.86           H  
ATOM   3331 2HB  ALA A 215      -0.881  -6.764 -11.535  1.00  0.86           H  
ATOM   3332 3HB  ALA A 215      -1.271  -6.066  -9.980  1.00  0.86           H  
ATOM   3333  N   SER A 216      -2.842  -3.973 -10.073  1.00  0.91           N  
ATOM   3334  CA  SER A 216      -3.782  -3.075  -9.407  1.00  0.91           C  
ATOM   3335  C   SER A 216      -3.131  -2.017  -8.508  1.00  0.91           C  
ATOM   3336  O   SER A 216      -3.802  -1.071  -8.097  1.00  0.91           O  
ATOM   3337  CB  SER A 216      -4.780  -3.880  -8.600  1.00  0.91           C  
ATOM   3338  OG  SER A 216      -4.158  -4.535  -7.532  1.00  0.91           O  
ATOM   3339  H   SER A 216      -2.909  -4.955  -9.854  1.00  0.91           H  
ATOM   3340  HA  SER A 216      -4.339  -2.551 -10.181  1.00  0.91           H  
ATOM   3341 1HB  SER A 216      -5.551  -3.211  -8.219  1.00  0.91           H  
ATOM   3342 2HB  SER A 216      -5.270  -4.609  -9.244  1.00  0.91           H  
ATOM   3343  HG  SER A 216      -3.632  -3.863  -7.084  1.00  0.91           H  
ATOM   3344  N   GLU A 217      -1.851  -2.186  -8.155  1.00  0.96           N  
ATOM   3345  CA  GLU A 217      -1.182  -1.191  -7.318  1.00  0.96           C  
ATOM   3346  C   GLU A 217      -0.616  -0.032  -8.131  1.00  0.96           C  
ATOM   3347  O   GLU A 217      -0.140   0.952  -7.555  1.00  0.96           O  
ATOM   3348  CB  GLU A 217      -0.027  -1.781  -6.508  1.00  0.96           C  
ATOM   3349  CG  GLU A 217      -0.407  -2.790  -5.457  1.00  0.96           C  
ATOM   3350  CD  GLU A 217       0.777  -3.181  -4.619  1.00  0.96           C  
ATOM   3351  OE1 GLU A 217       1.841  -2.648  -4.851  1.00  0.96           O  
ATOM   3352  OE2 GLU A 217       0.622  -3.980  -3.735  1.00  0.96           O  
ATOM   3353  H   GLU A 217      -1.317  -2.979  -8.511  1.00  0.96           H  
ATOM   3354  HA  GLU A 217      -1.915  -0.784  -6.622  1.00  0.96           H  
ATOM   3355 1HB  GLU A 217       0.669  -2.265  -7.190  1.00  0.96           H  
ATOM   3356 2HB  GLU A 217       0.516  -0.975  -6.015  1.00  0.96           H  
ATOM   3357 1HG  GLU A 217      -1.183  -2.372  -4.818  1.00  0.96           H  
ATOM   3358 2HG  GLU A 217      -0.811  -3.675  -5.952  1.00  0.96           H  
ATOM   3359  N   THR A 218      -0.624  -0.161  -9.458  1.00  1.00           N  
ATOM   3360  CA  THR A 218      -0.077   0.875 -10.316  1.00  1.00           C  
ATOM   3361  C   THR A 218      -1.105   1.966 -10.533  1.00  1.00           C  
ATOM   3362  O   THR A 218      -2.294   1.747 -10.307  1.00  1.00           O  
ATOM   3363  CB  THR A 218       0.353   0.292 -11.683  1.00  1.00           C  
ATOM   3364  OG1 THR A 218      -0.780  -0.248 -12.361  1.00  1.00           O  
ATOM   3365  CG2 THR A 218       1.394  -0.778 -11.493  1.00  1.00           C  
ATOM   3366  H   THR A 218      -1.032  -0.988  -9.893  1.00  1.00           H  
ATOM   3367  HA  THR A 218       0.794   1.313  -9.829  1.00  1.00           H  
ATOM   3368  HB  THR A 218       0.748   1.075 -12.297  1.00  1.00           H  
ATOM   3369  HG1 THR A 218      -1.066  -1.067 -11.909  1.00  1.00           H  
ATOM   3370 1HG2 THR A 218       1.692  -1.184 -12.460  1.00  1.00           H  
ATOM   3371 2HG2 THR A 218       2.259  -0.363 -10.991  1.00  1.00           H  
ATOM   3372 3HG2 THR A 218       0.965  -1.546 -10.889  1.00  1.00           H  
ATOM   3373  N   GLU A 219      -0.676   3.108 -11.055  1.00  1.05           N  
ATOM   3374  CA  GLU A 219      -1.619   4.190 -11.344  1.00  1.05           C  
ATOM   3375  C   GLU A 219      -2.565   3.776 -12.451  1.00  1.05           C  
ATOM   3376  O   GLU A 219      -3.728   4.176 -12.490  1.00  1.05           O  
ATOM   3377  CB  GLU A 219      -0.902   5.476 -11.706  1.00  1.05           C  
ATOM   3378  CG  GLU A 219      -0.153   6.097 -10.547  1.00  1.05           C  
ATOM   3379  CD  GLU A 219      -1.033   6.502  -9.368  1.00  1.05           C  
ATOM   3380  OE1 GLU A 219      -2.025   7.149  -9.584  1.00  1.05           O  
ATOM   3381  OE2 GLU A 219      -0.692   6.178  -8.240  1.00  1.05           O  
ATOM   3382  H   GLU A 219       0.329   3.212 -11.224  1.00  1.05           H  
ATOM   3383  HA  GLU A 219      -2.208   4.376 -10.450  1.00  1.05           H  
ATOM   3384 1HB  GLU A 219      -0.187   5.284 -12.510  1.00  1.05           H  
ATOM   3385 2HB  GLU A 219      -1.621   6.206 -12.074  1.00  1.05           H  
ATOM   3386 1HG  GLU A 219       0.593   5.380 -10.200  1.00  1.05           H  
ATOM   3387 2HG  GLU A 219       0.359   6.956 -10.919  1.00  1.05           H  
ATOM   3388  N   ILE A 220      -2.063   2.943 -13.340  1.00  1.10           N  
ATOM   3389  CA  ILE A 220      -2.838   2.473 -14.458  1.00  1.10           C  
ATOM   3390  C   ILE A 220      -3.848   1.503 -13.879  1.00  1.10           C  
ATOM   3391  O   ILE A 220      -5.001   1.482 -14.294  1.00  1.10           O  
ATOM   3392  CB  ILE A 220      -1.961   1.779 -15.477  1.00  1.10           C  
ATOM   3393  CG1 ILE A 220      -0.883   2.741 -15.918  1.00  1.10           C  
ATOM   3394  CG2 ILE A 220      -2.807   1.332 -16.659  1.00  1.10           C  
ATOM   3395  CD1 ILE A 220      -1.348   4.034 -16.472  1.00  1.10           C  
ATOM   3396  H   ILE A 220      -1.103   2.643 -13.232  1.00  1.10           H  
ATOM   3397  HA  ILE A 220      -3.363   3.307 -14.923  1.00  1.10           H  
ATOM   3398  HB  ILE A 220      -1.474   0.910 -15.021  1.00  1.10           H  
ATOM   3399 1HG1 ILE A 220      -0.236   2.949 -15.063  1.00  1.10           H  
ATOM   3400 2HG1 ILE A 220      -0.319   2.239 -16.652  1.00  1.10           H  
ATOM   3401 1HG2 ILE A 220      -2.169   0.838 -17.391  1.00  1.10           H  
ATOM   3402 2HG2 ILE A 220      -3.571   0.640 -16.309  1.00  1.10           H  
ATOM   3403 3HG2 ILE A 220      -3.284   2.189 -17.118  1.00  1.10           H  
ATOM   3404 1HD1 ILE A 220      -0.490   4.643 -16.762  1.00  1.10           H  
ATOM   3405 2HD1 ILE A 220      -1.954   3.852 -17.319  1.00  1.10           H  
ATOM   3406 3HD1 ILE A 220      -1.923   4.550 -15.717  1.00  1.10           H  
ATOM   3407  N   GLY A 221      -3.400   0.695 -12.914  1.00  1.16           N  
ATOM   3408  CA  GLY A 221      -4.246  -0.232 -12.179  1.00  1.16           C  
ATOM   3409  C   GLY A 221      -5.375   0.500 -11.456  1.00  1.16           C  
ATOM   3410  O   GLY A 221      -6.503   0.007 -11.404  1.00  1.16           O  
ATOM   3411  H   GLY A 221      -2.420   0.712 -12.662  1.00  1.16           H  
ATOM   3412 1HA  GLY A 221      -4.647  -0.986 -12.842  1.00  1.16           H  
ATOM   3413 2HA  GLY A 221      -3.629  -0.738 -11.445  1.00  1.16           H  
ATOM   3414  N   LYS A 222      -5.091   1.695 -10.929  1.00  1.23           N  
ATOM   3415  CA  LYS A 222      -6.118   2.490 -10.268  1.00  1.23           C  
ATOM   3416  C   LYS A 222      -7.151   2.912 -11.302  1.00  1.23           C  
ATOM   3417  O   LYS A 222      -8.360   2.841 -11.045  1.00  1.23           O  
ATOM   3418  CB  LYS A 222      -5.504   3.695  -9.569  1.00  1.23           C  
ATOM   3419  CG  LYS A 222      -4.678   3.331  -8.350  1.00  1.23           C  
ATOM   3420  CD  LYS A 222      -4.042   4.547  -7.742  1.00  1.23           C  
ATOM   3421  CE  LYS A 222      -3.144   4.182  -6.585  1.00  1.23           C  
ATOM   3422  NZ  LYS A 222      -2.430   5.367  -6.074  1.00  1.23           N  
ATOM   3423  H   LYS A 222      -4.126   2.022 -10.954  1.00  1.23           H  
ATOM   3424  HA  LYS A 222      -6.614   1.871  -9.521  1.00  1.23           H  
ATOM   3425 1HB  LYS A 222      -4.858   4.231 -10.257  1.00  1.23           H  
ATOM   3426 2HB  LYS A 222      -6.289   4.380  -9.257  1.00  1.23           H  
ATOM   3427 1HG  LYS A 222      -5.314   2.847  -7.610  1.00  1.23           H  
ATOM   3428 2HG  LYS A 222      -3.896   2.633  -8.637  1.00  1.23           H  
ATOM   3429 1HD  LYS A 222      -3.449   5.064  -8.495  1.00  1.23           H  
ATOM   3430 2HD  LYS A 222      -4.815   5.227  -7.392  1.00  1.23           H  
ATOM   3431 1HE  LYS A 222      -3.744   3.754  -5.785  1.00  1.23           H  
ATOM   3432 2HE  LYS A 222      -2.410   3.440  -6.917  1.00  1.23           H  
ATOM   3433 1HZ  LYS A 222      -1.834   5.102  -5.312  1.00  1.23           H  
ATOM   3434 2HZ  LYS A 222      -1.849   5.752  -6.849  1.00  1.23           H  
ATOM   3435 3HZ  LYS A 222      -3.089   6.062  -5.767  1.00  1.23           H  
ATOM   3436  N   ILE A 223      -6.680   3.272 -12.501  1.00  1.28           N  
ATOM   3437  CA  ILE A 223      -7.605   3.613 -13.566  1.00  1.28           C  
ATOM   3438  C   ILE A 223      -8.379   2.362 -13.944  1.00  1.28           C  
ATOM   3439  O   ILE A 223      -9.589   2.418 -14.132  1.00  1.28           O  
ATOM   3440  CB  ILE A 223      -6.930   4.183 -14.819  1.00  1.28           C  
ATOM   3441  CG1 ILE A 223      -6.226   5.527 -14.500  1.00  1.28           C  
ATOM   3442  CG2 ILE A 223      -8.025   4.349 -15.882  1.00  1.28           C  
ATOM   3443  CD1 ILE A 223      -7.142   6.602 -14.010  1.00  1.28           C  
ATOM   3444  H   ILE A 223      -5.671   3.342 -12.650  1.00  1.28           H  
ATOM   3445  HA  ILE A 223      -8.307   4.355 -13.194  1.00  1.28           H  
ATOM   3446  HB  ILE A 223      -6.171   3.496 -15.183  1.00  1.28           H  
ATOM   3447 1HG1 ILE A 223      -5.477   5.348 -13.738  1.00  1.28           H  
ATOM   3448 2HG1 ILE A 223      -5.729   5.893 -15.384  1.00  1.28           H  
ATOM   3449 1HG2 ILE A 223      -7.624   4.738 -16.794  1.00  1.28           H  
ATOM   3450 2HG2 ILE A 223      -8.490   3.382 -16.083  1.00  1.28           H  
ATOM   3451 3HG2 ILE A 223      -8.764   5.034 -15.501  1.00  1.28           H  
ATOM   3452 1HD1 ILE A 223      -6.561   7.502 -13.806  1.00  1.28           H  
ATOM   3453 2HD1 ILE A 223      -7.892   6.818 -14.774  1.00  1.28           H  
ATOM   3454 3HD1 ILE A 223      -7.631   6.270 -13.096  1.00  1.28           H  
ATOM   3455  N   ALA A 224      -7.700   1.213 -14.002  1.00  1.32           N  
ATOM   3456  CA  ALA A 224      -8.379  -0.032 -14.318  1.00  1.32           C  
ATOM   3457  C   ALA A 224      -9.481  -0.271 -13.292  1.00  1.32           C  
ATOM   3458  O   ALA A 224     -10.559  -0.749 -13.644  1.00  1.32           O  
ATOM   3459  CB  ALA A 224      -7.409  -1.199 -14.373  1.00  1.32           C  
ATOM   3460  H   ALA A 224      -6.699   1.215 -13.852  1.00  1.32           H  
ATOM   3461  HA  ALA A 224      -8.832   0.074 -15.285  1.00  1.32           H  
ATOM   3462 1HB  ALA A 224      -7.950  -2.104 -14.638  1.00  1.32           H  
ATOM   3463 2HB  ALA A 224      -6.648  -0.992 -15.123  1.00  1.32           H  
ATOM   3464 3HB  ALA A 224      -6.942  -1.335 -13.414  1.00  1.32           H  
ATOM   3465  N   GLY A 225      -9.236   0.097 -12.032  1.00  1.35           N  
ATOM   3466  CA  GLY A 225     -10.260  -0.007 -11.008  1.00  1.35           C  
ATOM   3467  C   GLY A 225     -11.457   0.866 -11.400  1.00  1.35           C  
ATOM   3468  O   GLY A 225     -12.609   0.443 -11.279  1.00  1.35           O  
ATOM   3469  H   GLY A 225      -8.309   0.435 -11.781  1.00  1.35           H  
ATOM   3470 1HA  GLY A 225     -10.569  -1.047 -10.897  1.00  1.35           H  
ATOM   3471 2HA  GLY A 225      -9.851   0.325 -10.055  1.00  1.35           H  
ATOM   3472  N   LEU A 226     -11.197   2.061 -11.947  1.00  1.38           N  
ATOM   3473  CA  LEU A 226     -12.311   2.904 -12.370  1.00  1.38           C  
ATOM   3474  C   LEU A 226     -13.080   2.205 -13.481  1.00  1.38           C  
ATOM   3475  O   LEU A 226     -14.313   2.260 -13.506  1.00  1.38           O  
ATOM   3476  CB  LEU A 226     -11.861   4.270 -12.927  1.00  1.38           C  
ATOM   3477  CG  LEU A 226     -11.237   5.254 -11.984  1.00  1.38           C  
ATOM   3478  CD1 LEU A 226     -10.736   6.439 -12.807  1.00  1.38           C  
ATOM   3479  CD2 LEU A 226     -12.258   5.694 -10.955  1.00  1.38           C  
ATOM   3480  H   LEU A 226     -10.228   2.379 -12.018  1.00  1.38           H  
ATOM   3481  HA  LEU A 226     -12.974   3.062 -11.521  1.00  1.38           H  
ATOM   3482 1HB  LEU A 226     -11.170   4.115 -13.735  1.00  1.38           H  
ATOM   3483 2HB  LEU A 226     -12.740   4.758 -13.344  1.00  1.38           H  
ATOM   3484  HG  LEU A 226     -10.379   4.791 -11.483  1.00  1.38           H  
ATOM   3485 1HD1 LEU A 226     -10.261   7.167 -12.153  1.00  1.38           H  
ATOM   3486 2HD1 LEU A 226     -10.020   6.085 -13.537  1.00  1.38           H  
ATOM   3487 3HD1 LEU A 226     -11.571   6.903 -13.322  1.00  1.38           H  
ATOM   3488 1HD2 LEU A 226     -11.800   6.414 -10.276  1.00  1.38           H  
ATOM   3489 2HD2 LEU A 226     -13.108   6.157 -11.459  1.00  1.38           H  
ATOM   3490 3HD2 LEU A 226     -12.599   4.826 -10.389  1.00  1.38           H  
ATOM   3491  N   LEU A 227     -12.354   1.514 -14.374  1.00  1.42           N  
ATOM   3492  CA  LEU A 227     -12.985   0.873 -15.522  1.00  1.42           C  
ATOM   3493  C   LEU A 227     -13.916  -0.222 -15.032  1.00  1.42           C  
ATOM   3494  O   LEU A 227     -15.038  -0.364 -15.517  1.00  1.42           O  
ATOM   3495  CB  LEU A 227     -11.941   0.186 -16.419  1.00  1.42           C  
ATOM   3496  CG  LEU A 227     -10.925   1.084 -17.007  1.00  1.42           C  
ATOM   3497  CD1 LEU A 227      -9.954   0.312 -17.862  1.00  1.42           C  
ATOM   3498  CD2 LEU A 227     -11.547   2.092 -17.683  1.00  1.42           C  
ATOM   3499  H   LEU A 227     -11.338   1.508 -14.271  1.00  1.42           H  
ATOM   3500  HA  LEU A 227     -13.553   1.613 -16.085  1.00  1.42           H  
ATOM   3501 1HB  LEU A 227     -11.430  -0.575 -15.857  1.00  1.42           H  
ATOM   3502 2HB  LEU A 227     -12.455  -0.303 -17.239  1.00  1.42           H  
ATOM   3503  HG  LEU A 227     -10.370   1.525 -16.210  1.00  1.42           H  
ATOM   3504 1HD1 LEU A 227      -9.212   1.000 -18.250  1.00  1.42           H  
ATOM   3505 2HD1 LEU A 227      -9.468  -0.465 -17.295  1.00  1.42           H  
ATOM   3506 3HD1 LEU A 227     -10.496  -0.145 -18.681  1.00  1.42           H  
ATOM   3507 1HD2 LEU A 227     -10.792   2.752 -18.030  1.00  1.42           H  
ATOM   3508 2HD2 LEU A 227     -12.120   1.703 -18.511  1.00  1.42           H  
ATOM   3509 3HD2 LEU A 227     -12.183   2.589 -16.983  1.00  1.42           H  
ATOM   3510  N   GLU A 228     -13.455  -0.961 -14.016  1.00  1.48           N  
ATOM   3511  CA  GLU A 228     -14.228  -2.041 -13.419  1.00  1.48           C  
ATOM   3512  C   GLU A 228     -15.534  -1.524 -12.817  1.00  1.48           C  
ATOM   3513  O   GLU A 228     -16.589  -2.166 -12.949  1.00  1.48           O  
ATOM   3514  CB  GLU A 228     -13.417  -2.779 -12.340  1.00  1.48           C  
ATOM   3515  CG  GLU A 228     -14.147  -3.998 -11.738  1.00  1.48           C  
ATOM   3516  CD  GLU A 228     -13.338  -4.786 -10.712  1.00  1.48           C  
ATOM   3517  OE1 GLU A 228     -12.242  -4.406 -10.395  1.00  1.48           O  
ATOM   3518  OE2 GLU A 228     -13.827  -5.804 -10.272  1.00  1.48           O  
ATOM   3519  H   GLU A 228     -12.509  -0.779 -13.678  1.00  1.48           H  
ATOM   3520  HA  GLU A 228     -14.466  -2.753 -14.199  1.00  1.48           H  
ATOM   3521 1HB  GLU A 228     -12.467  -3.114 -12.759  1.00  1.48           H  
ATOM   3522 2HB  GLU A 228     -13.190  -2.093 -11.526  1.00  1.48           H  
ATOM   3523 1HG  GLU A 228     -15.062  -3.644 -11.261  1.00  1.48           H  
ATOM   3524 2HG  GLU A 228     -14.432  -4.664 -12.552  1.00  1.48           H  
ATOM   3525  N   THR A 229     -15.462  -0.351 -12.167  1.00  1.56           N  
ATOM   3526  CA  THR A 229     -16.629   0.230 -11.509  1.00  1.56           C  
ATOM   3527  C   THR A 229     -17.458   1.137 -12.424  1.00  1.56           C  
ATOM   3528  O   THR A 229     -18.589   1.488 -12.077  1.00  1.56           O  
ATOM   3529  CB  THR A 229     -16.215   1.030 -10.261  1.00  1.56           C  
ATOM   3530  OG1 THR A 229     -15.412   2.150 -10.650  1.00  1.56           O  
ATOM   3531  CG2 THR A 229     -15.412   0.133  -9.326  1.00  1.56           C  
ATOM   3532  H   THR A 229     -14.555   0.114 -12.087  1.00  1.56           H  
ATOM   3533  HA  THR A 229     -17.272  -0.586 -11.186  1.00  1.56           H  
ATOM   3534  HB  THR A 229     -17.099   1.389  -9.740  1.00  1.56           H  
ATOM   3535  HG1 THR A 229     -14.972   1.955 -11.498  1.00  1.56           H  
ATOM   3536 1HG2 THR A 229     -15.115   0.699  -8.444  1.00  1.56           H  
ATOM   3537 2HG2 THR A 229     -16.022  -0.717  -9.025  1.00  1.56           H  
ATOM   3538 3HG2 THR A 229     -14.525  -0.227  -9.839  1.00  1.56           H  
ATOM   3539  N   ALA A 230     -16.925   1.510 -13.590  1.00  1.65           N  
ATOM   3540  CA  ALA A 230     -17.671   2.359 -14.512  1.00  1.65           C  
ATOM   3541  C   ALA A 230     -18.979   1.654 -14.818  1.00  1.65           C  
ATOM   3542  O   ALA A 230     -19.004   0.433 -15.020  1.00  1.65           O  
ATOM   3543  CB  ALA A 230     -16.876   2.612 -15.778  1.00  1.65           C  
ATOM   3544  H   ALA A 230     -15.973   1.238 -13.823  1.00  1.65           H  
ATOM   3545  HA  ALA A 230     -17.892   3.309 -14.025  1.00  1.65           H  
ATOM   3546 1HB  ALA A 230     -17.459   3.237 -16.454  1.00  1.65           H  
ATOM   3547 2HB  ALA A 230     -15.939   3.112 -15.532  1.00  1.65           H  
ATOM   3548 3HB  ALA A 230     -16.664   1.659 -16.245  1.00  1.65           H  
ATOM   3549  N   GLU A 231     -20.084   2.392 -14.868  1.00  1.72           N  
ATOM   3550  CA  GLU A 231     -21.343   1.689 -15.056  1.00  1.72           C  
ATOM   3551  C   GLU A 231     -21.662   1.370 -16.496  1.00  1.72           C  
ATOM   3552  O   GLU A 231     -22.496   2.018 -17.125  1.00  1.72           O  
ATOM   3553  CB  GLU A 231     -22.509   2.453 -14.433  1.00  1.72           C  
ATOM   3554  CG  GLU A 231     -23.829   1.679 -14.471  1.00  1.72           C  
ATOM   3555  CD  GLU A 231     -24.985   2.411 -13.850  1.00  1.72           C  
ATOM   3556  OE1 GLU A 231     -24.787   3.459 -13.301  1.00  1.72           O  
ATOM   3557  OE2 GLU A 231     -26.097   1.924 -13.961  1.00  1.72           O  
ATOM   3558  H   GLU A 231     -20.054   3.410 -14.785  1.00  1.72           H  
ATOM   3559  HA  GLU A 231     -21.269   0.737 -14.528  1.00  1.72           H  
ATOM   3560 1HB  GLU A 231     -22.280   2.688 -13.393  1.00  1.72           H  
ATOM   3561 2HB  GLU A 231     -22.652   3.385 -14.957  1.00  1.72           H  
ATOM   3562 1HG  GLU A 231     -24.065   1.462 -15.514  1.00  1.72           H  
ATOM   3563 2HG  GLU A 231     -23.695   0.726 -13.959  1.00  1.72           H  
ATOM   3564  N   ALA A 232     -21.001   0.354 -17.017  1.00  1.73           N  
ATOM   3565  CA  ALA A 232     -21.299  -0.085 -18.369  1.00  1.73           C  
ATOM   3566  C   ALA A 232     -22.740  -0.586 -18.336  1.00  1.73           C  
ATOM   3567  O   ALA A 232     -23.151  -1.195 -17.345  1.00  1.73           O  
ATOM   3568  CB  ALA A 232     -20.329  -1.155 -18.834  1.00  1.73           C  
ATOM   3569  H   ALA A 232     -20.292  -0.089 -16.435  1.00  1.73           H  
ATOM   3570  HA  ALA A 232     -21.242   0.772 -19.044  1.00  1.73           H  
ATOM   3571 1HB  ALA A 232     -20.593  -1.465 -19.844  1.00  1.73           H  
ATOM   3572 2HB  ALA A 232     -19.322  -0.743 -18.828  1.00  1.73           H  
ATOM   3573 3HB  ALA A 232     -20.382  -2.008 -18.164  1.00  1.73           H  
ATOM   3574  N   LYS A 233     -23.503  -0.366 -19.397  1.00  1.68           N  
ATOM   3575  CA  LYS A 233     -24.898  -0.810 -19.403  1.00  1.68           C  
ATOM   3576  C   LYS A 233     -25.297  -1.719 -20.556  1.00  1.68           C  
ATOM   3577  O   LYS A 233     -24.692  -1.705 -21.629  1.00  1.68           O  
ATOM   3578  CB  LYS A 233     -25.841   0.395 -19.413  1.00  1.68           C  
ATOM   3579  CG  LYS A 233     -25.837   1.275 -18.157  1.00  1.68           C  
ATOM   3580  CD  LYS A 233     -26.870   2.398 -18.301  1.00  1.68           C  
ATOM   3581  CE  LYS A 233     -26.904   3.330 -17.090  1.00  1.68           C  
ATOM   3582  NZ  LYS A 233     -27.445   2.660 -15.878  1.00  1.68           N  
ATOM   3583  H   LYS A 233     -23.127   0.140 -20.188  1.00  1.68           H  
ATOM   3584  HA  LYS A 233     -25.076  -1.368 -18.484  1.00  1.68           H  
ATOM   3585 1HB  LYS A 233     -25.587   1.037 -20.259  1.00  1.68           H  
ATOM   3586 2HB  LYS A 233     -26.862   0.048 -19.578  1.00  1.68           H  
ATOM   3587 1HG  LYS A 233     -26.058   0.676 -17.269  1.00  1.68           H  
ATOM   3588 2HG  LYS A 233     -24.853   1.723 -18.031  1.00  1.68           H  
ATOM   3589 1HD  LYS A 233     -26.630   2.987 -19.191  1.00  1.68           H  
ATOM   3590 2HD  LYS A 233     -27.860   1.962 -18.436  1.00  1.68           H  
ATOM   3591 1HE  LYS A 233     -25.892   3.678 -16.874  1.00  1.68           H  
ATOM   3592 2HE  LYS A 233     -27.531   4.189 -17.328  1.00  1.68           H  
ATOM   3593 1HZ  LYS A 233     -27.446   3.303 -15.095  1.00  1.68           H  
ATOM   3594 2HZ  LYS A 233     -28.379   2.334 -16.039  1.00  1.68           H  
ATOM   3595 3HZ  LYS A 233     -26.847   1.865 -15.613  1.00  1.68           H  
ATOM   3596  N   GLN A 234     -26.363  -2.485 -20.319  1.00  1.59           N  
ATOM   3597  CA  GLN A 234     -27.022  -3.277 -21.354  1.00  1.59           C  
ATOM   3598  C   GLN A 234     -27.427  -2.282 -22.420  1.00  1.59           C  
ATOM   3599  O   GLN A 234     -27.909  -1.198 -22.090  1.00  1.59           O  
ATOM   3600  CB  GLN A 234     -28.252  -4.005 -20.775  1.00  1.59           C  
ATOM   3601  CG  GLN A 234     -29.007  -4.951 -21.729  1.00  1.59           C  
ATOM   3602  CD  GLN A 234     -30.188  -5.663 -21.008  1.00  1.59           C  
ATOM   3603  OE1 GLN A 234     -30.555  -5.233 -19.909  1.00  1.59           O  
ATOM   3604  NE2 GLN A 234     -30.760  -6.718 -21.602  1.00  1.59           N  
ATOM   3605  H   GLN A 234     -26.759  -2.480 -19.391  1.00  1.59           H  
ATOM   3606  HA  GLN A 234     -26.321  -3.994 -21.781  1.00  1.59           H  
ATOM   3607 1HB  GLN A 234     -27.943  -4.595 -19.915  1.00  1.59           H  
ATOM   3608 2HB  GLN A 234     -28.965  -3.266 -20.417  1.00  1.59           H  
ATOM   3609 1HG  GLN A 234     -29.420  -4.355 -22.545  1.00  1.59           H  
ATOM   3610 2HG  GLN A 234     -28.325  -5.703 -22.118  1.00  1.59           H  
ATOM   3611 1HE2 GLN A 234     -31.548  -7.219 -21.145  1.00  1.59           H  
ATOM   3612 2HE2 GLN A 234     -30.428  -7.044 -22.484  1.00  1.59           H  
ATOM   3613  N   THR A 235     -27.228  -2.604 -23.682  1.00  1.48           N  
ATOM   3614  CA  THR A 235     -27.565  -1.617 -24.688  1.00  1.48           C  
ATOM   3615  C   THR A 235     -29.060  -1.411 -24.694  1.00  1.48           C  
ATOM   3616  O   THR A 235     -29.792  -2.366 -24.412  1.00  1.48           O  
ATOM   3617  CB  THR A 235     -27.142  -2.119 -26.066  1.00  1.48           C  
ATOM   3618  OG1 THR A 235     -27.883  -3.316 -26.416  1.00  1.48           O  
ATOM   3619  CG2 THR A 235     -25.671  -2.462 -25.992  1.00  1.48           C  
ATOM   3620  H   THR A 235     -26.827  -3.495 -23.935  1.00  1.48           H  
ATOM   3621  HA  THR A 235     -27.049  -0.689 -24.443  1.00  1.48           H  
ATOM   3622  HB  THR A 235     -27.317  -1.372 -26.817  1.00  1.48           H  
ATOM   3623  HG1 THR A 235     -27.698  -3.541 -27.348  1.00  1.48           H  
ATOM   3624 1HG2 THR A 235     -25.347  -2.808 -26.954  1.00  1.48           H  
ATOM   3625 2HG2 THR A 235     -25.099  -1.576 -25.718  1.00  1.48           H  
ATOM   3626 3HG2 THR A 235     -25.510  -3.235 -25.242  1.00  1.48           H  
ATOM   3627  N   PRO A 236     -29.564  -0.228 -25.101  1.00  1.38           N  
ATOM   3628  CA  PRO A 236     -30.978   0.040 -25.176  1.00  1.38           C  
ATOM   3629  C   PRO A 236     -31.705  -0.898 -26.112  1.00  1.38           C  
ATOM   3630  O   PRO A 236     -32.848  -1.248 -25.856  1.00  1.38           O  
ATOM   3631  CB  PRO A 236     -31.009   1.495 -25.688  1.00  1.38           C  
ATOM   3632  CG  PRO A 236     -29.637   1.743 -26.300  1.00  1.38           C  
ATOM   3633  CD  PRO A 236     -28.692   0.908 -25.482  1.00  1.38           C  
ATOM   3634  HA  PRO A 236     -31.408  -0.026 -24.169  1.00  1.38           H  
ATOM   3635 1HB  PRO A 236     -31.812   1.603 -26.427  1.00  1.38           H  
ATOM   3636 2HB  PRO A 236     -31.241   2.183 -24.873  1.00  1.38           H  
ATOM   3637 1HG  PRO A 236     -29.633   1.477 -27.369  1.00  1.38           H  
ATOM   3638 2HG  PRO A 236     -29.387   2.806 -26.240  1.00  1.38           H  
ATOM   3639 1HD  PRO A 236     -27.857   0.628 -26.118  1.00  1.38           H  
ATOM   3640 2HD  PRO A 236     -28.359   1.449 -24.583  1.00  1.38           H  
ATOM   3641  N   LEU A 237     -31.050  -1.432 -27.138  1.00  1.30           N  
ATOM   3642  CA  LEU A 237     -31.826  -2.357 -27.939  1.00  1.30           C  
ATOM   3643  C   LEU A 237     -31.995  -3.663 -27.210  1.00  1.30           C  
ATOM   3644  O   LEU A 237     -33.081  -4.241 -27.235  1.00  1.30           O  
ATOM   3645  CB  LEU A 237     -31.369  -2.521 -29.382  1.00  1.30           C  
ATOM   3646  CG  LEU A 237     -32.257  -3.552 -30.142  1.00  1.30           C  
ATOM   3647  CD1 LEU A 237     -33.674  -3.210 -29.968  1.00  1.30           C  
ATOM   3648  CD2 LEU A 237     -32.013  -3.488 -31.623  1.00  1.30           C  
ATOM   3649  H   LEU A 237     -30.094  -1.196 -27.367  1.00  1.30           H  
ATOM   3650  HA  LEU A 237     -32.821  -1.937 -28.041  1.00  1.30           H  
ATOM   3651 1HB  LEU A 237     -31.408  -1.566 -29.895  1.00  1.30           H  
ATOM   3652 2HB  LEU A 237     -30.343  -2.889 -29.385  1.00  1.30           H  
ATOM   3653  HG  LEU A 237     -32.057  -4.545 -29.763  1.00  1.30           H  
ATOM   3654 1HD1 LEU A 237     -34.265  -3.944 -30.502  1.00  1.30           H  
ATOM   3655 2HD1 LEU A 237     -33.914  -3.245 -28.924  1.00  1.30           H  
ATOM   3656 3HD1 LEU A 237     -33.871  -2.235 -30.349  1.00  1.30           H  
ATOM   3657 1HD2 LEU A 237     -32.658  -4.194 -32.115  1.00  1.30           H  
ATOM   3658 2HD2 LEU A 237     -32.233  -2.503 -31.982  1.00  1.30           H  
ATOM   3659 3HD2 LEU A 237     -31.019  -3.720 -31.839  1.00  1.30           H  
ATOM   3660  N   GLN A 238     -30.953  -4.157 -26.545  1.00  1.26           N  
ATOM   3661  CA  GLN A 238     -31.157  -5.423 -25.868  1.00  1.26           C  
ATOM   3662  C   GLN A 238     -32.189  -5.255 -24.743  1.00  1.26           C  
ATOM   3663  O   GLN A 238     -33.001  -6.155 -24.504  1.00  1.26           O  
ATOM   3664  CB  GLN A 238     -29.835  -5.978 -25.347  1.00  1.26           C  
ATOM   3665  CG  GLN A 238     -28.847  -6.387 -26.468  1.00  1.26           C  
ATOM   3666  CD  GLN A 238     -29.335  -7.508 -27.364  1.00  1.26           C  
ATOM   3667  OE1 GLN A 238     -29.764  -8.572 -26.900  1.00  1.26           O  
ATOM   3668  NE2 GLN A 238     -29.269  -7.268 -28.667  1.00  1.26           N  
ATOM   3669  H   GLN A 238     -30.042  -3.687 -26.499  1.00  1.26           H  
ATOM   3670  HA  GLN A 238     -31.557  -6.134 -26.584  1.00  1.26           H  
ATOM   3671 1HB  GLN A 238     -29.341  -5.207 -24.757  1.00  1.26           H  
ATOM   3672 2HB  GLN A 238     -30.015  -6.830 -24.701  1.00  1.26           H  
ATOM   3673 1HG  GLN A 238     -28.694  -5.530 -27.117  1.00  1.26           H  
ATOM   3674 2HG  GLN A 238     -27.901  -6.682 -26.017  1.00  1.26           H  
ATOM   3675 1HE2 GLN A 238     -29.571  -7.950 -29.332  1.00  1.26           H  
ATOM   3676 2HE2 GLN A 238     -28.917  -6.359 -29.006  1.00  1.26           H  
ATOM   3677  N   ARG A 239     -32.221  -4.078 -24.085  1.00  1.25           N  
ATOM   3678  CA  ARG A 239     -33.217  -3.866 -23.032  1.00  1.25           C  
ATOM   3679  C   ARG A 239     -34.634  -3.941 -23.609  1.00  1.25           C  
ATOM   3680  O   ARG A 239     -35.555  -4.500 -22.992  1.00  1.25           O  
ATOM   3681  CB  ARG A 239     -33.058  -2.502 -22.341  1.00  1.25           C  
ATOM   3682  CG  ARG A 239     -31.839  -2.345 -21.421  1.00  1.25           C  
ATOM   3683  CD  ARG A 239     -31.940  -1.136 -20.506  1.00  1.25           C  
ATOM   3684  NE  ARG A 239     -31.936   0.157 -21.196  1.00  1.25           N  
ATOM   3685  CZ  ARG A 239     -30.828   0.869 -21.487  1.00  1.25           C  
ATOM   3686  NH1 ARG A 239     -29.661   0.415 -21.152  1.00  1.25           N  
ATOM   3687  NH2 ARG A 239     -30.925   2.026 -22.106  1.00  1.25           N  
ATOM   3688  H   ARG A 239     -31.529  -3.356 -24.301  1.00  1.25           H  
ATOM   3689  HA  ARG A 239     -33.100  -4.650 -22.284  1.00  1.25           H  
ATOM   3690 1HB  ARG A 239     -32.979  -1.730 -23.105  1.00  1.25           H  
ATOM   3691 2HB  ARG A 239     -33.948  -2.288 -21.754  1.00  1.25           H  
ATOM   3692 1HG  ARG A 239     -31.765  -3.219 -20.795  1.00  1.25           H  
ATOM   3693 2HG  ARG A 239     -30.934  -2.247 -22.025  1.00  1.25           H  
ATOM   3694 1HD  ARG A 239     -32.861  -1.207 -19.929  1.00  1.25           H  
ATOM   3695 2HD  ARG A 239     -31.090  -1.154 -19.824  1.00  1.25           H  
ATOM   3696  HE  ARG A 239     -32.829   0.543 -21.473  1.00  1.25           H  
ATOM   3697 1HH1 ARG A 239     -29.592  -0.473 -20.666  1.00  1.25           H  
ATOM   3698 2HH1 ARG A 239     -28.829   0.936 -21.396  1.00  1.25           H  
ATOM   3699 1HH2 ARG A 239     -31.836   2.377 -22.360  1.00  1.25           H  
ATOM   3700 2HH2 ARG A 239     -30.091   2.558 -22.316  1.00  1.25           H  
ATOM   3701  N   LYS A 240     -34.806  -3.377 -24.804  1.00  1.27           N  
ATOM   3702  CA  LYS A 240     -36.090  -3.336 -25.486  1.00  1.27           C  
ATOM   3703  C   LYS A 240     -36.509  -4.725 -25.978  1.00  1.27           C  
ATOM   3704  O   LYS A 240     -37.680  -5.103 -25.861  1.00  1.27           O  
ATOM   3705  CB  LYS A 240     -35.966  -2.353 -26.636  1.00  1.27           C  
ATOM   3706  CG  LYS A 240     -35.821  -0.901 -26.183  1.00  1.27           C  
ATOM   3707  CD  LYS A 240     -35.453   0.007 -27.356  1.00  1.27           C  
ATOM   3708  CE  LYS A 240     -35.184   1.433 -26.901  1.00  1.27           C  
ATOM   3709  NZ  LYS A 240     -34.864   2.293 -28.057  1.00  1.27           N  
ATOM   3710  H   LYS A 240     -34.012  -2.913 -25.254  1.00  1.27           H  
ATOM   3711  HA  LYS A 240     -36.842  -2.979 -24.785  1.00  1.27           H  
ATOM   3712 1HB  LYS A 240     -35.096  -2.589 -27.207  1.00  1.27           H  
ATOM   3713 2HB  LYS A 240     -36.827  -2.430 -27.290  1.00  1.27           H  
ATOM   3714 1HG  LYS A 240     -36.770  -0.566 -25.773  1.00  1.27           H  
ATOM   3715 2HG  LYS A 240     -35.092  -0.814 -25.395  1.00  1.27           H  
ATOM   3716 1HD  LYS A 240     -34.541  -0.366 -27.809  1.00  1.27           H  
ATOM   3717 2HD  LYS A 240     -36.218   0.007 -28.120  1.00  1.27           H  
ATOM   3718 1HE  LYS A 240     -36.067   1.828 -26.400  1.00  1.27           H  
ATOM   3719 2HE  LYS A 240     -34.349   1.447 -26.202  1.00  1.27           H  
ATOM   3720 1HZ  LYS A 240     -34.705   3.265 -27.768  1.00  1.27           H  
ATOM   3721 2HZ  LYS A 240     -34.053   1.954 -28.532  1.00  1.27           H  
ATOM   3722 3HZ  LYS A 240     -35.679   2.254 -28.668  1.00  1.27           H  
ATOM   3723  N   LEU A 241     -35.551  -5.506 -26.491  1.00  1.30           N  
ATOM   3724  CA  LEU A 241     -35.857  -6.851 -26.973  1.00  1.30           C  
ATOM   3725  C   LEU A 241     -36.302  -7.742 -25.820  1.00  1.30           C  
ATOM   3726  O   LEU A 241     -37.268  -8.511 -25.944  1.00  1.30           O  
ATOM   3727  CB  LEU A 241     -34.615  -7.450 -27.646  1.00  1.30           C  
ATOM   3728  CG  LEU A 241     -34.219  -6.786 -28.954  1.00  1.30           C  
ATOM   3729  CD1 LEU A 241     -32.879  -7.312 -29.428  1.00  1.30           C  
ATOM   3730  CD2 LEU A 241     -35.260  -7.042 -29.940  1.00  1.30           C  
ATOM   3731  H   LEU A 241     -34.602  -5.144 -26.580  1.00  1.30           H  
ATOM   3732  HA  LEU A 241     -36.665  -6.787 -27.699  1.00  1.30           H  
ATOM   3733 1HB  LEU A 241     -33.772  -7.356 -26.962  1.00  1.30           H  
ATOM   3734 2HB  LEU A 241     -34.790  -8.506 -27.841  1.00  1.30           H  
ATOM   3735  HG  LEU A 241     -34.137  -5.735 -28.804  1.00  1.30           H  
ATOM   3736 1HD1 LEU A 241     -32.598  -6.829 -30.365  1.00  1.30           H  
ATOM   3737 2HD1 LEU A 241     -32.130  -7.099 -28.677  1.00  1.30           H  
ATOM   3738 3HD1 LEU A 241     -32.943  -8.382 -29.579  1.00  1.30           H  
ATOM   3739 1HD2 LEU A 241     -34.998  -6.556 -30.863  1.00  1.30           H  
ATOM   3740 2HD2 LEU A 241     -35.349  -8.116 -30.097  1.00  1.30           H  
ATOM   3741 3HD2 LEU A 241     -36.204  -6.644 -29.574  1.00  1.30           H  
ATOM   3742  N   GLU A 242     -35.625  -7.609 -24.676  1.00  1.34           N  
ATOM   3743  CA  GLU A 242     -35.979  -8.374 -23.490  1.00  1.34           C  
ATOM   3744  C   GLU A 242     -37.366  -7.972 -22.998  1.00  1.34           C  
ATOM   3745  O   GLU A 242     -38.200  -8.833 -22.696  1.00  1.34           O  
ATOM   3746  CB  GLU A 242     -34.923  -8.191 -22.397  1.00  1.34           C  
ATOM   3747  CG  GLU A 242     -35.188  -8.988 -21.132  1.00  1.34           C  
ATOM   3748  CD  GLU A 242     -34.083  -8.889 -20.061  1.00  1.34           C  
ATOM   3749  OE1 GLU A 242     -33.032  -8.318 -20.302  1.00  1.34           O  
ATOM   3750  OE2 GLU A 242     -34.331  -9.382 -18.975  1.00  1.34           O  
ATOM   3751  H   GLU A 242     -34.825  -6.974 -24.630  1.00  1.34           H  
ATOM   3752  HA  GLU A 242     -36.009  -9.430 -23.759  1.00  1.34           H  
ATOM   3753 1HB  GLU A 242     -33.948  -8.482 -22.788  1.00  1.34           H  
ATOM   3754 2HB  GLU A 242     -34.859  -7.134 -22.125  1.00  1.34           H  
ATOM   3755 1HG  GLU A 242     -36.125  -8.630 -20.709  1.00  1.34           H  
ATOM   3756 2HG  GLU A 242     -35.325 -10.034 -21.411  1.00  1.34           H  
ATOM   3757  N   SER A 243     -37.633  -6.658 -22.965  1.00  1.38           N  
ATOM   3758  CA  SER A 243     -38.920  -6.156 -22.508  1.00  1.38           C  
ATOM   3759  C   SER A 243     -40.049  -6.682 -23.397  1.00  1.38           C  
ATOM   3760  O   SER A 243     -41.079  -7.137 -22.887  1.00  1.38           O  
ATOM   3761  CB  SER A 243     -38.899  -4.640 -22.533  1.00  1.38           C  
ATOM   3762  OG  SER A 243     -37.951  -4.133 -21.623  1.00  1.38           O  
ATOM   3763  H   SER A 243     -36.909  -5.982 -23.212  1.00  1.38           H  
ATOM   3764  HA  SER A 243     -39.092  -6.500 -21.490  1.00  1.38           H  
ATOM   3765 1HB  SER A 243     -38.658  -4.298 -23.535  1.00  1.38           H  
ATOM   3766 2HB  SER A 243     -39.886  -4.257 -22.283  1.00  1.38           H  
ATOM   3767  HG  SER A 243     -37.066  -4.384 -21.990  1.00  1.38           H  
ATOM   3768  N   PHE A 244     -39.846  -6.671 -24.727  1.00  1.41           N  
ATOM   3769  CA  PHE A 244     -40.840  -7.226 -25.643  1.00  1.41           C  
ATOM   3770  C   PHE A 244     -41.077  -8.680 -25.374  1.00  1.41           C  
ATOM   3771  O   PHE A 244     -42.224  -9.125 -25.306  1.00  1.41           O  
ATOM   3772  CB  PHE A 244     -40.483  -7.091 -27.126  1.00  1.41           C  
ATOM   3773  CG  PHE A 244     -41.531  -7.836 -28.037  1.00  1.41           C  
ATOM   3774  CD1 PHE A 244     -42.808  -7.325 -28.255  1.00  1.41           C  
ATOM   3775  CD2 PHE A 244     -41.195  -9.038 -28.662  1.00  1.41           C  
ATOM   3776  CE1 PHE A 244     -43.718  -7.993 -29.053  1.00  1.41           C  
ATOM   3777  CE2 PHE A 244     -42.109  -9.716 -29.463  1.00  1.41           C  
ATOM   3778  CZ  PHE A 244     -43.371  -9.193 -29.656  1.00  1.41           C  
ATOM   3779  H   PHE A 244     -38.988  -6.265 -25.104  1.00  1.41           H  
ATOM   3780  HA  PHE A 244     -41.777  -6.700 -25.475  1.00  1.41           H  
ATOM   3781 1HB  PHE A 244     -40.419  -6.046 -27.417  1.00  1.41           H  
ATOM   3782 2HB  PHE A 244     -39.499  -7.546 -27.300  1.00  1.41           H  
ATOM   3783  HD1 PHE A 244     -43.087  -6.390 -27.774  1.00  1.41           H  
ATOM   3784  HD2 PHE A 244     -40.187  -9.432 -28.503  1.00  1.41           H  
ATOM   3785  HE1 PHE A 244     -44.700  -7.570 -29.197  1.00  1.41           H  
ATOM   3786  HE2 PHE A 244     -41.837 -10.651 -29.944  1.00  1.41           H  
ATOM   3787  HZ  PHE A 244     -44.085  -9.719 -30.282  1.00  1.41           H  
ATOM   3788  N   SER A 245     -39.992  -9.439 -25.273  1.00  1.44           N  
ATOM   3789  CA  SER A 245     -40.100 -10.868 -25.113  1.00  1.44           C  
ATOM   3790  C   SER A 245     -40.914 -11.217 -23.868  1.00  1.44           C  
ATOM   3791  O   SER A 245     -41.785 -12.095 -23.913  1.00  1.44           O  
ATOM   3792  CB  SER A 245     -38.713 -11.447 -24.979  1.00  1.44           C  
ATOM   3793  OG  SER A 245     -37.944 -11.210 -26.135  1.00  1.44           O  
ATOM   3794  H   SER A 245     -39.065  -9.018 -25.339  1.00  1.44           H  
ATOM   3795  HA  SER A 245     -40.600 -11.278 -25.990  1.00  1.44           H  
ATOM   3796 1HB  SER A 245     -38.215 -11.030 -24.106  1.00  1.44           H  
ATOM   3797 2HB  SER A 245     -38.812 -12.509 -24.829  1.00  1.44           H  
ATOM   3798  HG  SER A 245     -37.757 -10.240 -26.144  1.00  1.44           H  
ATOM   3799  N   LYS A 246     -40.669 -10.502 -22.765  1.00  1.45           N  
ATOM   3800  CA  LYS A 246     -41.410 -10.755 -21.538  1.00  1.45           C  
ATOM   3801  C   LYS A 246     -42.871 -10.330 -21.680  1.00  1.45           C  
ATOM   3802  O   LYS A 246     -43.774 -11.036 -21.214  1.00  1.45           O  
ATOM   3803  CB  LYS A 246     -40.739 -10.047 -20.372  1.00  1.45           C  
ATOM   3804  CG  LYS A 246     -39.394 -10.666 -19.989  1.00  1.45           C  
ATOM   3805  CD  LYS A 246     -38.715  -9.919 -18.857  1.00  1.45           C  
ATOM   3806  CE  LYS A 246     -37.404 -10.590 -18.490  1.00  1.45           C  
ATOM   3807  NZ  LYS A 246     -36.702  -9.891 -17.383  1.00  1.45           N  
ATOM   3808  H   LYS A 246     -39.934  -9.792 -22.774  1.00  1.45           H  
ATOM   3809  HA  LYS A 246     -41.391 -11.828 -21.345  1.00  1.45           H  
ATOM   3810 1HB  LYS A 246     -40.574  -9.001 -20.635  1.00  1.45           H  
ATOM   3811 2HB  LYS A 246     -41.396 -10.074 -19.501  1.00  1.45           H  
ATOM   3812 1HG  LYS A 246     -39.536 -11.705 -19.694  1.00  1.45           H  
ATOM   3813 2HG  LYS A 246     -38.739 -10.645 -20.864  1.00  1.45           H  
ATOM   3814 1HD  LYS A 246     -38.506  -8.894 -19.181  1.00  1.45           H  
ATOM   3815 2HD  LYS A 246     -39.359  -9.884 -17.982  1.00  1.45           H  
ATOM   3816 1HE  LYS A 246     -37.603 -11.615 -18.191  1.00  1.45           H  
ATOM   3817 2HE  LYS A 246     -36.759 -10.602 -19.361  1.00  1.45           H  
ATOM   3818 1HZ  LYS A 246     -35.831 -10.376 -17.181  1.00  1.45           H  
ATOM   3819 2HZ  LYS A 246     -36.497  -8.934 -17.654  1.00  1.45           H  
ATOM   3820 3HZ  LYS A 246     -37.285  -9.889 -16.563  1.00  1.45           H  
ATOM   3821  N   LYS A 247     -43.110  -9.195 -22.355  1.00  1.44           N  
ATOM   3822  CA  LYS A 247     -44.463  -8.698 -22.579  1.00  1.44           C  
ATOM   3823  C   LYS A 247     -45.259  -9.733 -23.358  1.00  1.44           C  
ATOM   3824  O   LYS A 247     -46.402 -10.052 -23.008  1.00  1.44           O  
ATOM   3825  CB  LYS A 247     -44.438  -7.371 -23.353  1.00  1.44           C  
ATOM   3826  CG  LYS A 247     -45.820  -6.729 -23.603  1.00  1.44           C  
ATOM   3827  CD  LYS A 247     -45.697  -5.380 -24.335  1.00  1.44           C  
ATOM   3828  CE  LYS A 247     -47.070  -4.784 -24.683  1.00  1.44           C  
ATOM   3829  NZ  LYS A 247     -47.861  -4.416 -23.462  1.00  1.44           N  
ATOM   3830  H   LYS A 247     -42.328  -8.641 -22.708  1.00  1.44           H  
ATOM   3831  HA  LYS A 247     -44.946  -8.542 -21.618  1.00  1.44           H  
ATOM   3832 1HB  LYS A 247     -43.806  -6.656 -22.822  1.00  1.44           H  
ATOM   3833 2HB  LYS A 247     -43.977  -7.536 -24.324  1.00  1.44           H  
ATOM   3834 1HG  LYS A 247     -46.413  -7.411 -24.212  1.00  1.44           H  
ATOM   3835 2HG  LYS A 247     -46.330  -6.576 -22.653  1.00  1.44           H  
ATOM   3836 1HD  LYS A 247     -45.152  -4.675 -23.707  1.00  1.44           H  
ATOM   3837 2HD  LYS A 247     -45.134  -5.525 -25.259  1.00  1.44           H  
ATOM   3838 1HE  LYS A 247     -46.922  -3.889 -25.288  1.00  1.44           H  
ATOM   3839 2HE  LYS A 247     -47.639  -5.512 -25.262  1.00  1.44           H  
ATOM   3840 1HZ  LYS A 247     -48.751  -4.027 -23.743  1.00  1.44           H  
ATOM   3841 2HZ  LYS A 247     -48.018  -5.240 -22.897  1.00  1.44           H  
ATOM   3842 3HZ  LYS A 247     -47.350  -3.731 -22.923  1.00  1.44           H  
ATOM   3843  N   LEU A 248     -44.637 -10.273 -24.408  1.00  1.42           N  
ATOM   3844  CA  LEU A 248     -45.254 -11.277 -25.247  1.00  1.42           C  
ATOM   3845  C   LEU A 248     -45.609 -12.488 -24.406  1.00  1.42           C  
ATOM   3846  O   LEU A 248     -46.737 -12.972 -24.477  1.00  1.42           O  
ATOM   3847  CB  LEU A 248     -44.320 -11.690 -26.381  1.00  1.42           C  
ATOM   3848  CG  LEU A 248     -44.863 -12.763 -27.302  1.00  1.42           C  
ATOM   3849  CD1 LEU A 248     -46.109 -12.262 -28.022  1.00  1.42           C  
ATOM   3850  CD2 LEU A 248     -43.830 -13.125 -28.256  1.00  1.42           C  
ATOM   3851  H   LEU A 248     -43.698  -9.956 -24.639  1.00  1.42           H  
ATOM   3852  HA  LEU A 248     -46.165 -10.862 -25.671  1.00  1.42           H  
ATOM   3853 1HB  LEU A 248     -44.090 -10.808 -26.978  1.00  1.42           H  
ATOM   3854 2HB  LEU A 248     -43.387 -12.056 -25.953  1.00  1.42           H  
ATOM   3855  HG  LEU A 248     -45.139 -13.637 -26.717  1.00  1.42           H  
ATOM   3856 1HD1 LEU A 248     -46.486 -13.045 -28.680  1.00  1.42           H  
ATOM   3857 2HD1 LEU A 248     -46.872 -12.002 -27.290  1.00  1.42           H  
ATOM   3858 3HD1 LEU A 248     -45.857 -11.380 -28.616  1.00  1.42           H  
ATOM   3859 1HD2 LEU A 248     -44.230 -13.888 -28.890  1.00  1.42           H  
ATOM   3860 2HD2 LEU A 248     -43.552 -12.257 -28.848  1.00  1.42           H  
ATOM   3861 3HD2 LEU A 248     -42.966 -13.496 -27.717  1.00  1.42           H  
ATOM   3862  N   GLY A 249     -44.659 -12.954 -23.586  1.00  1.38           N  
ATOM   3863  CA  GLY A 249     -44.873 -14.091 -22.700  1.00  1.38           C  
ATOM   3864  C   GLY A 249     -46.139 -13.895 -21.868  1.00  1.38           C  
ATOM   3865  O   GLY A 249     -46.987 -14.788 -21.782  1.00  1.38           O  
ATOM   3866  H   GLY A 249     -43.739 -12.511 -23.590  1.00  1.38           H  
ATOM   3867 1HA  GLY A 249     -44.942 -15.008 -23.279  1.00  1.38           H  
ATOM   3868 2HA  GLY A 249     -44.013 -14.187 -22.038  1.00  1.38           H  
ATOM   3869  N   LEU A 250     -46.261 -12.733 -21.232  1.00  1.32           N  
ATOM   3870  CA  LEU A 250     -47.432 -12.465 -20.410  1.00  1.32           C  
ATOM   3871  C   LEU A 250     -48.710 -12.443 -21.255  1.00  1.32           C  
ATOM   3872  O   LEU A 250     -49.754 -12.954 -20.827  1.00  1.32           O  
ATOM   3873  CB  LEU A 250     -47.241 -11.140 -19.683  1.00  1.32           C  
ATOM   3874  CG  LEU A 250     -46.136 -11.150 -18.618  1.00  1.32           C  
ATOM   3875  CD1 LEU A 250     -45.915  -9.740 -18.111  1.00  1.32           C  
ATOM   3876  CD2 LEU A 250     -46.531 -12.094 -17.490  1.00  1.32           C  
ATOM   3877  H   LEU A 250     -45.520 -12.032 -21.323  1.00  1.32           H  
ATOM   3878  HA  LEU A 250     -47.522 -13.260 -19.673  1.00  1.32           H  
ATOM   3879 1HB  LEU A 250     -46.983 -10.378 -20.421  1.00  1.32           H  
ATOM   3880 2HB  LEU A 250     -48.176 -10.860 -19.205  1.00  1.32           H  
ATOM   3881  HG  LEU A 250     -45.202 -11.496 -19.067  1.00  1.32           H  
ATOM   3882 1HD1 LEU A 250     -45.121  -9.743 -17.364  1.00  1.32           H  
ATOM   3883 2HD1 LEU A 250     -45.627  -9.102 -18.947  1.00  1.32           H  
ATOM   3884 3HD1 LEU A 250     -46.834  -9.367 -17.664  1.00  1.32           H  
ATOM   3885 1HD2 LEU A 250     -45.743 -12.108 -16.737  1.00  1.32           H  
ATOM   3886 2HD2 LEU A 250     -47.461 -11.752 -17.036  1.00  1.32           H  
ATOM   3887 3HD2 LEU A 250     -46.668 -13.093 -17.889  1.00  1.32           H  
ATOM   3888  N   GLY A 251     -48.626 -11.884 -22.469  1.00  1.26           N  
ATOM   3889  CA  GLY A 251     -49.770 -11.842 -23.372  1.00  1.26           C  
ATOM   3890  C   GLY A 251     -50.224 -13.259 -23.710  1.00  1.26           C  
ATOM   3891  O   GLY A 251     -51.421 -13.554 -23.710  1.00  1.26           O  
ATOM   3892  H   GLY A 251     -47.747 -11.456 -22.765  1.00  1.26           H  
ATOM   3893 1HA  GLY A 251     -50.586 -11.288 -22.909  1.00  1.26           H  
ATOM   3894 2HA  GLY A 251     -49.488 -11.316 -24.284  1.00  1.26           H  
ATOM   3895  N   ILE A 252     -49.256 -14.147 -23.930  1.00  1.20           N  
ATOM   3896  CA  ILE A 252     -49.537 -15.540 -24.227  1.00  1.20           C  
ATOM   3897  C   ILE A 252     -50.240 -16.204 -23.086  1.00  1.20           C  
ATOM   3898  O   ILE A 252     -51.200 -16.947 -23.291  1.00  1.20           O  
ATOM   3899  CB  ILE A 252     -48.270 -16.321 -24.530  1.00  1.20           C  
ATOM   3900  CG1 ILE A 252     -47.713 -15.863 -25.809  1.00  1.20           C  
ATOM   3901  CG2 ILE A 252     -48.568 -17.798 -24.543  1.00  1.20           C  
ATOM   3902  CD1 ILE A 252     -46.334 -16.356 -26.056  1.00  1.20           C  
ATOM   3903  H   ILE A 252     -48.288 -13.822 -23.921  1.00  1.20           H  
ATOM   3904  HA  ILE A 252     -50.183 -15.584 -25.100  1.00  1.20           H  
ATOM   3905  HB  ILE A 252     -47.527 -16.118 -23.770  1.00  1.20           H  
ATOM   3906 1HG1 ILE A 252     -48.370 -16.207 -26.583  1.00  1.20           H  
ATOM   3907 2HG1 ILE A 252     -47.701 -14.778 -25.827  1.00  1.20           H  
ATOM   3908 1HG2 ILE A 252     -47.653 -18.343 -24.754  1.00  1.20           H  
ATOM   3909 2HG2 ILE A 252     -48.950 -18.099 -23.572  1.00  1.20           H  
ATOM   3910 3HG2 ILE A 252     -49.314 -18.011 -25.307  1.00  1.20           H  
ATOM   3911 1HD1 ILE A 252     -45.983 -15.986 -27.011  1.00  1.20           H  
ATOM   3912 2HD1 ILE A 252     -45.684 -15.992 -25.271  1.00  1.20           H  
ATOM   3913 3HD1 ILE A 252     -46.329 -17.447 -26.062  1.00  1.20           H  
ATOM   3914  N   LEU A 253     -49.769 -15.965 -21.873  1.00  1.15           N  
ATOM   3915  CA  LEU A 253     -50.417 -16.593 -20.748  1.00  1.15           C  
ATOM   3916  C   LEU A 253     -51.858 -16.114 -20.652  1.00  1.15           C  
ATOM   3917  O   LEU A 253     -52.771 -16.910 -20.416  1.00  1.15           O  
ATOM   3918  CB  LEU A 253     -49.645 -16.273 -19.476  1.00  1.15           C  
ATOM   3919  CG  LEU A 253     -48.270 -16.923 -19.405  1.00  1.15           C  
ATOM   3920  CD1 LEU A 253     -47.528 -16.407 -18.182  1.00  1.15           C  
ATOM   3921  CD2 LEU A 253     -48.437 -18.433 -19.384  1.00  1.15           C  
ATOM   3922  H   LEU A 253     -48.950 -15.364 -21.748  1.00  1.15           H  
ATOM   3923  HA  LEU A 253     -50.413 -17.669 -20.900  1.00  1.15           H  
ATOM   3924 1HB  LEU A 253     -49.505 -15.192 -19.419  1.00  1.15           H  
ATOM   3925 2HB  LEU A 253     -50.226 -16.595 -18.615  1.00  1.15           H  
ATOM   3926  HG  LEU A 253     -47.694 -16.645 -20.284  1.00  1.15           H  
ATOM   3927 1HD1 LEU A 253     -46.538 -16.859 -18.138  1.00  1.15           H  
ATOM   3928 2HD1 LEU A 253     -47.431 -15.330 -18.253  1.00  1.15           H  
ATOM   3929 3HD1 LEU A 253     -48.085 -16.664 -17.283  1.00  1.15           H  
ATOM   3930 1HD2 LEU A 253     -47.456 -18.906 -19.347  1.00  1.15           H  
ATOM   3931 2HD2 LEU A 253     -49.014 -18.724 -18.506  1.00  1.15           H  
ATOM   3932 3HD2 LEU A 253     -48.961 -18.752 -20.287  1.00  1.15           H  
ATOM   3933  N   ALA A 254     -52.097 -14.823 -20.898  1.00  1.10           N  
ATOM   3934  CA  ALA A 254     -53.468 -14.337 -20.850  1.00  1.10           C  
ATOM   3935  C   ALA A 254     -54.320 -15.044 -21.901  1.00  1.10           C  
ATOM   3936  O   ALA A 254     -55.437 -15.480 -21.609  1.00  1.10           O  
ATOM   3937  CB  ALA A 254     -53.504 -12.836 -21.073  1.00  1.10           C  
ATOM   3938  H   ALA A 254     -51.324 -14.179 -21.083  1.00  1.10           H  
ATOM   3939  HA  ALA A 254     -53.876 -14.566 -19.867  1.00  1.10           H  
ATOM   3940 1HB  ALA A 254     -54.531 -12.484 -21.015  1.00  1.10           H  
ATOM   3941 2HB  ALA A 254     -52.903 -12.343 -20.309  1.00  1.10           H  
ATOM   3942 3HB  ALA A 254     -53.098 -12.605 -22.054  1.00  1.10           H  
ATOM   3943  N   LEU A 255     -53.767 -15.227 -23.105  1.00  1.07           N  
ATOM   3944  CA  LEU A 255     -54.500 -15.899 -24.168  1.00  1.07           C  
ATOM   3945  C   LEU A 255     -54.761 -17.350 -23.824  1.00  1.07           C  
ATOM   3946  O   LEU A 255     -55.845 -17.871 -24.072  1.00  1.07           O  
ATOM   3947  CB  LEU A 255     -53.721 -15.839 -25.480  1.00  1.07           C  
ATOM   3948  CG  LEU A 255     -53.601 -14.475 -26.120  1.00  1.07           C  
ATOM   3949  CD1 LEU A 255     -52.644 -14.566 -27.304  1.00  1.07           C  
ATOM   3950  CD2 LEU A 255     -54.975 -14.016 -26.544  1.00  1.07           C  
ATOM   3951  H   LEU A 255     -52.837 -14.847 -23.293  1.00  1.07           H  
ATOM   3952  HA  LEU A 255     -55.455 -15.397 -24.299  1.00  1.07           H  
ATOM   3953 1HB  LEU A 255     -52.714 -16.206 -25.296  1.00  1.07           H  
ATOM   3954 2HB  LEU A 255     -54.200 -16.503 -26.197  1.00  1.07           H  
ATOM   3955  HG  LEU A 255     -53.192 -13.766 -25.407  1.00  1.07           H  
ATOM   3956 1HD1 LEU A 255     -52.549 -13.587 -27.770  1.00  1.07           H  
ATOM   3957 2HD1 LEU A 255     -51.666 -14.899 -26.959  1.00  1.07           H  
ATOM   3958 3HD1 LEU A 255     -53.032 -15.276 -28.025  1.00  1.07           H  
ATOM   3959 1HD2 LEU A 255     -54.903 -13.032 -27.008  1.00  1.07           H  
ATOM   3960 2HD2 LEU A 255     -55.382 -14.720 -27.248  1.00  1.07           H  
ATOM   3961 3HD2 LEU A 255     -55.623 -13.959 -25.671  1.00  1.07           H  
ATOM   3962  N   CYS A 256     -53.788 -18.011 -23.210  1.00  1.06           N  
ATOM   3963  CA  CYS A 256     -53.945 -19.416 -22.883  1.00  1.06           C  
ATOM   3964  C   CYS A 256     -55.102 -19.599 -21.915  1.00  1.06           C  
ATOM   3965  O   CYS A 256     -55.916 -20.521 -22.062  1.00  1.06           O  
ATOM   3966  CB  CYS A 256     -52.655 -19.947 -22.272  1.00  1.06           C  
ATOM   3967  SG  CYS A 256     -51.286 -20.060 -23.464  1.00  1.06           S  
ATOM   3968  H   CYS A 256     -52.906 -17.542 -23.012  1.00  1.06           H  
ATOM   3969  HA  CYS A 256     -54.156 -19.965 -23.797  1.00  1.06           H  
ATOM   3970 1HB  CYS A 256     -52.342 -19.288 -21.464  1.00  1.06           H  
ATOM   3971 2HB  CYS A 256     -52.827 -20.931 -21.843  1.00  1.06           H  
ATOM   3972  HG  CYS A 256     -51.144 -18.716 -23.596  1.00  1.06           H  
ATOM   3973  N   VAL A 257     -55.206 -18.684 -20.951  1.00  1.06           N  
ATOM   3974  CA  VAL A 257     -56.287 -18.719 -19.985  1.00  1.06           C  
ATOM   3975  C   VAL A 257     -57.628 -18.466 -20.644  1.00  1.06           C  
ATOM   3976  O   VAL A 257     -58.594 -19.178 -20.366  1.00  1.06           O  
ATOM   3977  CB  VAL A 257     -56.070 -17.684 -18.875  1.00  1.06           C  
ATOM   3978  CG1 VAL A 257     -57.319 -17.606 -18.001  1.00  1.06           C  
ATOM   3979  CG2 VAL A 257     -54.863 -18.089 -18.039  1.00  1.06           C  
ATOM   3980  H   VAL A 257     -54.491 -17.955 -20.877  1.00  1.06           H  
ATOM   3981  HA  VAL A 257     -56.305 -19.709 -19.531  1.00  1.06           H  
ATOM   3982  HB  VAL A 257     -55.899 -16.702 -19.323  1.00  1.06           H  
ATOM   3983 1HG1 VAL A 257     -57.166 -16.866 -17.217  1.00  1.06           H  
ATOM   3984 2HG1 VAL A 257     -58.173 -17.313 -18.615  1.00  1.06           H  
ATOM   3985 3HG1 VAL A 257     -57.511 -18.579 -17.552  1.00  1.06           H  
ATOM   3986 1HG2 VAL A 257     -54.703 -17.354 -17.253  1.00  1.06           H  
ATOM   3987 2HG2 VAL A 257     -55.042 -19.066 -17.593  1.00  1.06           H  
ATOM   3988 3HG2 VAL A 257     -53.984 -18.139 -18.671  1.00  1.06           H  
ATOM   3989  N   LEU A 258     -57.692 -17.465 -21.522  1.00  1.07           N  
ATOM   3990  CA  LEU A 258     -58.938 -17.137 -22.199  1.00  1.07           C  
ATOM   3991  C   LEU A 258     -59.426 -18.277 -23.086  1.00  1.07           C  
ATOM   3992  O   LEU A 258     -60.611 -18.602 -23.086  1.00  1.07           O  
ATOM   3993  CB  LEU A 258     -58.732 -15.878 -23.031  1.00  1.07           C  
ATOM   3994  CG  LEU A 258     -58.521 -14.605 -22.215  1.00  1.07           C  
ATOM   3995  CD1 LEU A 258     -58.103 -13.476 -23.143  1.00  1.07           C  
ATOM   3996  CD2 LEU A 258     -59.802 -14.278 -21.471  1.00  1.07           C  
ATOM   3997  H   LEU A 258     -56.858 -16.903 -21.705  1.00  1.07           H  
ATOM   3998  HA  LEU A 258     -59.694 -16.940 -21.443  1.00  1.07           H  
ATOM   3999 1HB  LEU A 258     -57.854 -16.020 -23.661  1.00  1.07           H  
ATOM   4000 2HB  LEU A 258     -59.599 -15.732 -23.671  1.00  1.07           H  
ATOM   4001  HG  LEU A 258     -57.731 -14.761 -21.493  1.00  1.07           H  
ATOM   4002 1HD1 LEU A 258     -57.942 -12.569 -22.563  1.00  1.07           H  
ATOM   4003 2HD1 LEU A 258     -57.178 -13.751 -23.646  1.00  1.07           H  
ATOM   4004 3HD1 LEU A 258     -58.883 -13.302 -23.882  1.00  1.07           H  
ATOM   4005 1HD2 LEU A 258     -59.656 -13.374 -20.879  1.00  1.07           H  
ATOM   4006 2HD2 LEU A 258     -60.607 -14.118 -22.187  1.00  1.07           H  
ATOM   4007 3HD2 LEU A 258     -60.060 -15.107 -20.812  1.00  1.07           H  
ATOM   4008  N   ILE A 259     -58.513 -18.951 -23.779  1.00  1.10           N  
ATOM   4009  CA  ILE A 259     -58.911 -20.069 -24.629  1.00  1.10           C  
ATOM   4010  C   ILE A 259     -59.518 -21.151 -23.792  1.00  1.10           C  
ATOM   4011  O   ILE A 259     -60.612 -21.644 -24.096  1.00  1.10           O  
ATOM   4012  CB  ILE A 259     -57.692 -20.658 -25.327  1.00  1.10           C  
ATOM   4013  CG1 ILE A 259     -57.191 -19.686 -26.298  1.00  1.10           C  
ATOM   4014  CG2 ILE A 259     -58.021 -22.009 -25.987  1.00  1.10           C  
ATOM   4015  CD1 ILE A 259     -55.841 -19.994 -26.775  1.00  1.10           C  
ATOM   4016  H   ILE A 259     -57.537 -18.656 -23.752  1.00  1.10           H  
ATOM   4017  HA  ILE A 259     -59.640 -19.726 -25.358  1.00  1.10           H  
ATOM   4018  HB  ILE A 259     -56.899 -20.807 -24.590  1.00  1.10           H  
ATOM   4019 1HG1 ILE A 259     -57.862 -19.671 -27.142  1.00  1.10           H  
ATOM   4020 2HG1 ILE A 259     -57.193 -18.705 -25.845  1.00  1.10           H  
ATOM   4021 1HG2 ILE A 259     -57.123 -22.386 -26.458  1.00  1.10           H  
ATOM   4022 2HG2 ILE A 259     -58.363 -22.722 -25.231  1.00  1.10           H  
ATOM   4023 3HG2 ILE A 259     -58.798 -21.874 -26.731  1.00  1.10           H  
ATOM   4024 1HD1 ILE A 259     -55.548 -19.232 -27.454  1.00  1.10           H  
ATOM   4025 2HD1 ILE A 259     -55.163 -19.993 -25.930  1.00  1.10           H  
ATOM   4026 3HD1 ILE A 259     -55.828 -20.967 -27.266  1.00  1.10           H  
ATOM   4027  N   PHE A 260     -58.827 -21.487 -22.709  1.00  1.13           N  
ATOM   4028  CA  PHE A 260     -59.310 -22.502 -21.820  1.00  1.13           C  
ATOM   4029  C   PHE A 260     -60.665 -22.121 -21.266  1.00  1.13           C  
ATOM   4030  O   PHE A 260     -61.582 -22.935 -21.255  1.00  1.13           O  
ATOM   4031  CB  PHE A 260     -58.344 -22.759 -20.683  1.00  1.13           C  
ATOM   4032  CG  PHE A 260     -58.874 -23.820 -19.815  1.00  1.13           C  
ATOM   4033  CD1 PHE A 260     -58.797 -25.097 -20.259  1.00  1.13           C  
ATOM   4034  CD2 PHE A 260     -59.452 -23.573 -18.585  1.00  1.13           C  
ATOM   4035  CE1 PHE A 260     -59.261 -26.118 -19.557  1.00  1.13           C  
ATOM   4036  CE2 PHE A 260     -59.935 -24.627 -17.830  1.00  1.13           C  
ATOM   4037  CZ  PHE A 260     -59.836 -25.912 -18.323  1.00  1.13           C  
ATOM   4038  H   PHE A 260     -57.929 -21.042 -22.508  1.00  1.13           H  
ATOM   4039  HA  PHE A 260     -59.415 -23.426 -22.383  1.00  1.13           H  
ATOM   4040 1HB  PHE A 260     -57.375 -23.070 -21.078  1.00  1.13           H  
ATOM   4041 2HB  PHE A 260     -58.202 -21.851 -20.096  1.00  1.13           H  
ATOM   4042  HD1 PHE A 260     -58.349 -25.286 -21.212  1.00  1.13           H  
ATOM   4043  HD2 PHE A 260     -59.523 -22.549 -18.218  1.00  1.13           H  
ATOM   4044  HE1 PHE A 260     -59.156 -27.096 -19.993  1.00  1.13           H  
ATOM   4045  HE2 PHE A 260     -60.393 -24.444 -16.857  1.00  1.13           H  
ATOM   4046  HZ  PHE A 260     -60.211 -26.754 -17.743  1.00  1.13           H  
ATOM   4047  N   ALA A 261     -60.798 -20.886 -20.781  1.00  1.18           N  
ATOM   4048  CA  ALA A 261     -62.043 -20.432 -20.188  1.00  1.18           C  
ATOM   4049  C   ALA A 261     -63.217 -20.512 -21.161  1.00  1.18           C  
ATOM   4050  O   ALA A 261     -64.317 -20.925 -20.780  1.00  1.18           O  
ATOM   4051  CB  ALA A 261     -61.879 -19.000 -19.716  1.00  1.18           C  
ATOM   4052  H   ALA A 261     -60.008 -20.245 -20.809  1.00  1.18           H  
ATOM   4053  HA  ALA A 261     -62.262 -21.073 -19.335  1.00  1.18           H  
ATOM   4054 1HB  ALA A 261     -62.797 -18.661 -19.241  1.00  1.18           H  
ATOM   4055 2HB  ALA A 261     -61.054 -18.948 -19.004  1.00  1.18           H  
ATOM   4056 3HB  ALA A 261     -61.656 -18.366 -20.573  1.00  1.18           H  
ATOM   4057  N   VAL A 262     -62.995 -20.166 -22.429  1.00  1.22           N  
ATOM   4058  CA  VAL A 262     -64.081 -20.242 -23.395  1.00  1.22           C  
ATOM   4059  C   VAL A 262     -64.494 -21.674 -23.655  1.00  1.22           C  
ATOM   4060  O   VAL A 262     -65.688 -22.002 -23.601  1.00  1.22           O  
ATOM   4061  CB  VAL A 262     -63.687 -19.586 -24.732  1.00  1.22           C  
ATOM   4062  CG1 VAL A 262     -64.764 -19.864 -25.798  1.00  1.22           C  
ATOM   4063  CG2 VAL A 262     -63.548 -18.082 -24.533  1.00  1.22           C  
ATOM   4064  H   VAL A 262     -62.078 -19.818 -22.715  1.00  1.22           H  
ATOM   4065  HA  VAL A 262     -64.936 -19.703 -22.988  1.00  1.22           H  
ATOM   4066  HB  VAL A 262     -62.737 -20.010 -25.075  1.00  1.22           H  
ATOM   4067 1HG1 VAL A 262     -64.472 -19.399 -26.739  1.00  1.22           H  
ATOM   4068 2HG1 VAL A 262     -64.863 -20.944 -25.944  1.00  1.22           H  
ATOM   4069 3HG1 VAL A 262     -65.717 -19.452 -25.469  1.00  1.22           H  
ATOM   4070 1HG2 VAL A 262     -63.261 -17.617 -25.475  1.00  1.22           H  
ATOM   4071 2HG2 VAL A 262     -64.500 -17.673 -24.198  1.00  1.22           H  
ATOM   4072 3HG2 VAL A 262     -62.793 -17.879 -23.788  1.00  1.22           H  
ATOM   4073  N   GLU A 263     -63.519 -22.535 -23.921  1.00  1.27           N  
ATOM   4074  CA  GLU A 263     -63.843 -23.913 -24.222  1.00  1.27           C  
ATOM   4075  C   GLU A 263     -64.399 -24.645 -23.000  1.00  1.27           C  
ATOM   4076  O   GLU A 263     -65.357 -25.408 -23.124  1.00  1.27           O  
ATOM   4077  CB  GLU A 263     -62.609 -24.591 -24.777  1.00  1.27           C  
ATOM   4078  CG  GLU A 263     -62.183 -24.086 -26.180  1.00  1.27           C  
ATOM   4079  CD  GLU A 263     -63.172 -24.437 -27.279  1.00  1.27           C  
ATOM   4080  OE1 GLU A 263     -63.454 -25.601 -27.425  1.00  1.27           O  
ATOM   4081  OE2 GLU A 263     -63.670 -23.553 -27.951  1.00  1.27           O  
ATOM   4082  H   GLU A 263     -62.543 -22.224 -23.927  1.00  1.27           H  
ATOM   4083  HA  GLU A 263     -64.607 -23.920 -24.994  1.00  1.27           H  
ATOM   4084 1HB  GLU A 263     -61.785 -24.398 -24.095  1.00  1.27           H  
ATOM   4085 2HB  GLU A 263     -62.768 -25.668 -24.821  1.00  1.27           H  
ATOM   4086 1HG  GLU A 263     -62.068 -23.001 -26.138  1.00  1.27           H  
ATOM   4087 2HG  GLU A 263     -61.217 -24.512 -26.415  1.00  1.27           H  
ATOM   4088  N   ALA A 264     -63.842 -24.377 -21.813  1.00  1.32           N  
ATOM   4089  CA  ALA A 264     -64.331 -24.977 -20.580  1.00  1.32           C  
ATOM   4090  C   ALA A 264     -65.763 -24.530 -20.361  1.00  1.32           C  
ATOM   4091  O   ALA A 264     -66.613 -25.306 -19.925  1.00  1.32           O  
ATOM   4092  CB  ALA A 264     -63.452 -24.590 -19.408  1.00  1.32           C  
ATOM   4093  H   ALA A 264     -63.051 -23.749 -21.758  1.00  1.32           H  
ATOM   4094  HA  ALA A 264     -64.323 -26.058 -20.695  1.00  1.32           H  
ATOM   4095 1HB  ALA A 264     -63.826 -25.052 -18.498  1.00  1.32           H  
ATOM   4096 2HB  ALA A 264     -62.435 -24.927 -19.598  1.00  1.32           H  
ATOM   4097 3HB  ALA A 264     -63.459 -23.506 -19.298  1.00  1.32           H  
ATOM   4098  N   GLY A 265     -66.038 -23.271 -20.704  1.00  1.41           N  
ATOM   4099  CA  GLY A 265     -67.365 -22.713 -20.608  1.00  1.41           C  
ATOM   4100  C   GLY A 265     -68.310 -23.551 -21.444  1.00  1.41           C  
ATOM   4101  O   GLY A 265     -69.309 -24.052 -20.932  1.00  1.41           O  
ATOM   4102  H   GLY A 265     -65.296 -22.649 -21.023  1.00  1.41           H  
ATOM   4103 1HA  GLY A 265     -67.689 -22.698 -19.568  1.00  1.41           H  
ATOM   4104 2HA  GLY A 265     -67.350 -21.686 -20.974  1.00  1.41           H  
ATOM   4105  N   ARG A 266     -67.959 -23.766 -22.714  1.00  1.56           N  
ATOM   4106  CA  ARG A 266     -68.818 -24.532 -23.610  1.00  1.56           C  
ATOM   4107  C   ARG A 266     -69.118 -25.915 -23.036  1.00  1.56           C  
ATOM   4108  O   ARG A 266     -70.268 -26.359 -23.059  1.00  1.56           O  
ATOM   4109  CB  ARG A 266     -68.135 -24.712 -24.966  1.00  1.56           C  
ATOM   4110  CG  ARG A 266     -67.998 -23.458 -25.814  1.00  1.56           C  
ATOM   4111  CD  ARG A 266     -67.175 -23.700 -27.061  1.00  1.56           C  
ATOM   4112  NE  ARG A 266     -67.826 -24.624 -27.993  1.00  1.56           N  
ATOM   4113  CZ  ARG A 266     -67.296 -25.049 -29.169  1.00  1.56           C  
ATOM   4114  NH1 ARG A 266     -66.093 -24.648 -29.573  1.00  1.56           N  
ATOM   4115  NH2 ARG A 266     -68.003 -25.885 -29.916  1.00  1.56           N  
ATOM   4116  H   ARG A 266     -67.099 -23.338 -23.066  1.00  1.56           H  
ATOM   4117  HA  ARG A 266     -69.753 -23.992 -23.744  1.00  1.56           H  
ATOM   4118 1HB  ARG A 266     -67.139 -25.112 -24.823  1.00  1.56           H  
ATOM   4119 2HB  ARG A 266     -68.694 -25.446 -25.555  1.00  1.56           H  
ATOM   4120 1HG  ARG A 266     -68.988 -23.116 -26.115  1.00  1.56           H  
ATOM   4121 2HG  ARG A 266     -67.508 -22.681 -25.230  1.00  1.56           H  
ATOM   4122 1HD  ARG A 266     -67.002 -22.756 -27.576  1.00  1.56           H  
ATOM   4123 2HD  ARG A 266     -66.216 -24.131 -26.780  1.00  1.56           H  
ATOM   4124  HE  ARG A 266     -68.750 -24.987 -27.745  1.00  1.56           H  
ATOM   4125 1HH1 ARG A 266     -65.500 -24.033 -28.993  1.00  1.56           H  
ATOM   4126 2HH1 ARG A 266     -65.721 -24.986 -30.449  1.00  1.56           H  
ATOM   4127 1HH2 ARG A 266     -68.917 -26.234 -29.557  1.00  1.56           H  
ATOM   4128 2HH2 ARG A 266     -67.629 -26.197 -30.833  1.00  1.56           H  
ATOM   4129  N   VAL A 267     -68.105 -26.547 -22.438  1.00  1.81           N  
ATOM   4130  CA  VAL A 267     -68.244 -27.867 -21.830  1.00  1.81           C  
ATOM   4131  C   VAL A 267     -69.214 -27.888 -20.655  1.00  1.81           C  
ATOM   4132  O   VAL A 267     -69.998 -28.823 -20.514  1.00  1.81           O  
ATOM   4133  CB  VAL A 267     -66.883 -28.358 -21.324  1.00  1.81           C  
ATOM   4134  CG1 VAL A 267     -67.041 -29.590 -20.534  1.00  1.81           C  
ATOM   4135  CG2 VAL A 267     -65.973 -28.624 -22.472  1.00  1.81           C  
ATOM   4136  H   VAL A 267     -67.184 -26.103 -22.451  1.00  1.81           H  
ATOM   4137  HA  VAL A 267     -68.610 -28.555 -22.593  1.00  1.81           H  
ATOM   4138  HB  VAL A 267     -66.454 -27.604 -20.683  1.00  1.81           H  
ATOM   4139 1HG1 VAL A 267     -66.077 -29.869 -20.202  1.00  1.81           H  
ATOM   4140 2HG1 VAL A 267     -67.691 -29.408 -19.678  1.00  1.81           H  
ATOM   4141 3HG1 VAL A 267     -67.460 -30.370 -21.155  1.00  1.81           H  
ATOM   4142 1HG2 VAL A 267     -65.008 -28.956 -22.088  1.00  1.81           H  
ATOM   4143 2HG2 VAL A 267     -66.411 -29.396 -23.102  1.00  1.81           H  
ATOM   4144 3HG2 VAL A 267     -65.839 -27.728 -23.050  1.00  1.81           H  
ATOM   4145  N   LEU A 268     -69.126 -26.877 -19.790  1.00  2.19           N  
ATOM   4146  CA  LEU A 268     -69.974 -26.762 -18.602  1.00  2.19           C  
ATOM   4147  C   LEU A 268     -71.425 -26.374 -18.932  1.00  2.19           C  
ATOM   4148  O   LEU A 268     -72.350 -26.699 -18.183  1.00  2.19           O  
ATOM   4149  CB  LEU A 268     -69.340 -25.748 -17.656  1.00  2.19           C  
ATOM   4150  CG  LEU A 268     -67.988 -26.199 -17.068  1.00  2.19           C  
ATOM   4151  CD1 LEU A 268     -67.371 -25.061 -16.278  1.00  2.19           C  
ATOM   4152  CD2 LEU A 268     -68.202 -27.428 -16.206  1.00  2.19           C  
ATOM   4153  H   LEU A 268     -68.424 -26.153 -19.963  1.00  2.19           H  
ATOM   4154  HA  LEU A 268     -69.990 -27.731 -18.109  1.00  2.19           H  
ATOM   4155 1HB  LEU A 268     -69.171 -24.822 -18.212  1.00  2.19           H  
ATOM   4156 2HB  LEU A 268     -70.027 -25.546 -16.838  1.00  2.19           H  
ATOM   4157  HG  LEU A 268     -67.310 -26.452 -17.877  1.00  2.19           H  
ATOM   4158 1HD1 LEU A 268     -66.410 -25.378 -15.877  1.00  2.19           H  
ATOM   4159 2HD1 LEU A 268     -67.225 -24.205 -16.940  1.00  2.19           H  
ATOM   4160 3HD1 LEU A 268     -68.033 -24.782 -15.460  1.00  2.19           H  
ATOM   4161 1HD2 LEU A 268     -67.245 -27.756 -15.801  1.00  2.19           H  
ATOM   4162 2HD2 LEU A 268     -68.881 -27.188 -15.388  1.00  2.19           H  
ATOM   4163 3HD2 LEU A 268     -68.632 -28.225 -16.815  1.00  2.19           H  
ATOM   4164  N   LEU A 269     -71.597 -25.665 -20.045  1.00  2.71           N  
ATOM   4165  CA  LEU A 269     -72.881 -25.219 -20.582  1.00  2.71           C  
ATOM   4166  C   LEU A 269     -73.606 -26.377 -21.284  1.00  2.71           C  
ATOM   4167  O   LEU A 269     -73.428 -27.536 -20.919  1.00  2.71           O  
ATOM   4168  CB  LEU A 269     -72.671 -24.014 -21.510  1.00  2.71           C  
ATOM   4169  CG  LEU A 269     -72.125 -22.751 -20.822  1.00  2.71           C  
ATOM   4170  CD1 LEU A 269     -71.790 -21.714 -21.876  1.00  2.71           C  
ATOM   4171  CD2 LEU A 269     -73.165 -22.228 -19.857  1.00  2.71           C  
ATOM   4172  H   LEU A 269     -70.761 -25.398 -20.565  1.00  2.71           H  
ATOM   4173  HA  LEU A 269     -73.501 -24.891 -19.751  1.00  2.71           H  
ATOM   4174 1HB  LEU A 269     -71.967 -24.300 -22.292  1.00  2.71           H  
ATOM   4175 2HB  LEU A 269     -73.607 -23.731 -21.964  1.00  2.71           H  
ATOM   4176  HG  LEU A 269     -71.240 -22.983 -20.267  1.00  2.71           H  
ATOM   4177 1HD1 LEU A 269     -71.404 -20.817 -21.394  1.00  2.71           H  
ATOM   4178 2HD1 LEU A 269     -71.034 -22.119 -22.548  1.00  2.71           H  
ATOM   4179 3HD1 LEU A 269     -72.687 -21.467 -22.441  1.00  2.71           H  
ATOM   4180 1HD2 LEU A 269     -72.786 -21.332 -19.362  1.00  2.71           H  
ATOM   4181 2HD2 LEU A 269     -74.077 -21.984 -20.401  1.00  2.71           H  
ATOM   4182 3HD2 LEU A 269     -73.381 -22.993 -19.109  1.00  2.71           H  
ATOM   4183  N   GLY A 270     -74.487 -26.065 -22.239  1.00  3.32           N  
ATOM   4184  CA  GLY A 270     -75.345 -27.066 -22.884  1.00  3.32           C  
ATOM   4185  C   GLY A 270     -74.680 -27.894 -24.000  1.00  3.32           C  
ATOM   4186  O   GLY A 270     -75.374 -28.570 -24.761  1.00  3.32           O  
ATOM   4187  H   GLY A 270     -74.590 -25.106 -22.521  1.00  3.32           H  
ATOM   4188 1HA  GLY A 270     -75.718 -27.746 -22.118  1.00  3.32           H  
ATOM   4189 2HA  GLY A 270     -76.220 -26.563 -23.294  1.00  3.32           H  
ATOM   4190  N   ASP A 271     -73.357 -27.811 -24.130  1.00  3.87           N  
ATOM   4191  CA  ASP A 271     -72.625 -28.562 -25.145  1.00  3.87           C  
ATOM   4192  C   ASP A 271     -72.413 -29.984 -24.615  1.00  3.87           C  
ATOM   4193  O   ASP A 271     -72.865 -30.335 -23.521  1.00  3.87           O  
ATOM   4194  CB  ASP A 271     -71.295 -27.867 -25.499  1.00  3.87           C  
ATOM   4195  CG  ASP A 271     -70.739 -28.143 -26.952  1.00  3.87           C  
ATOM   4196  OD1 ASP A 271     -70.950 -29.237 -27.445  1.00  3.87           O  
ATOM   4197  OD2 ASP A 271     -70.128 -27.232 -27.540  1.00  3.87           O  
ATOM   4198  H   ASP A 271     -72.835 -27.237 -23.478  1.00  3.87           H  
ATOM   4199  HA  ASP A 271     -73.231 -28.619 -26.049  1.00  3.87           H  
ATOM   4200 1HB  ASP A 271     -71.410 -26.792 -25.373  1.00  3.87           H  
ATOM   4201 2HB  ASP A 271     -70.540 -28.194 -24.779  1.00  3.87           H  
ATOM   4202  N   ASN A 272     -71.752 -30.829 -25.390  1.00  4.12           N  
ATOM   4203  CA  ASN A 272     -71.611 -32.226 -24.985  1.00  4.12           C  
ATOM   4204  C   ASN A 272     -70.590 -32.439 -23.864  1.00  4.12           C  
ATOM   4205  O   ASN A 272     -69.466 -32.891 -24.098  1.00  4.12           O  
ATOM   4206  CB  ASN A 272     -71.268 -33.120 -26.159  1.00  4.12           C  
ATOM   4207  CG  ASN A 272     -71.375 -34.590 -25.780  1.00  4.12           C  
ATOM   4208  OD1 ASN A 272     -72.180 -34.939 -24.904  1.00  4.12           O  
ATOM   4209  ND2 ASN A 272     -70.605 -35.437 -26.403  1.00  4.12           N  
ATOM   4210  H   ASN A 272     -71.386 -30.488 -26.280  1.00  4.12           H  
ATOM   4211  HA  ASN A 272     -72.575 -32.555 -24.595  1.00  4.12           H  
ATOM   4212 1HB  ASN A 272     -71.939 -32.914 -26.993  1.00  4.12           H  
ATOM   4213 2HB  ASN A 272     -70.250 -32.913 -26.493  1.00  4.12           H  
ATOM   4214 1HD2 ASN A 272     -70.632 -36.412 -26.181  1.00  4.12           H  
ATOM   4215 2HD2 ASN A 272     -69.946 -35.123 -27.100  1.00  4.12           H  
ATOM   4216  N   SER A 273     -71.030 -32.159 -22.637  1.00  3.96           N  
ATOM   4217  CA  SER A 273     -70.225 -32.250 -21.414  1.00  3.96           C  
ATOM   4218  C   SER A 273     -69.726 -33.679 -21.157  1.00  3.96           C  
ATOM   4219  O   SER A 273     -68.761 -33.900 -20.425  1.00  3.96           O  
ATOM   4220  CB  SER A 273     -71.040 -31.768 -20.230  1.00  3.96           C  
ATOM   4221  OG  SER A 273     -72.102 -32.641 -19.944  1.00  3.96           O  
ATOM   4222  H   SER A 273     -71.971 -31.767 -22.585  1.00  3.96           H  
ATOM   4223  HA  SER A 273     -69.365 -31.594 -21.527  1.00  3.96           H  
ATOM   4224 1HB  SER A 273     -70.400 -31.656 -19.357  1.00  3.96           H  
ATOM   4225 2HB  SER A 273     -71.449 -30.787 -20.464  1.00  3.96           H  
ATOM   4226  HG  SER A 273     -72.690 -32.148 -19.365  1.00  3.96           H  
ATOM   4227  N   ALA A 274     -70.362 -34.656 -21.798  1.00  3.49           N  
ATOM   4228  CA  ALA A 274     -69.991 -36.062 -21.686  1.00  3.49           C  
ATOM   4229  C   ALA A 274     -68.547 -36.288 -22.122  1.00  3.49           C  
ATOM   4230  O   ALA A 274     -67.893 -37.225 -21.662  1.00  3.49           O  
ATOM   4231  CB  ALA A 274     -70.901 -36.920 -22.538  1.00  3.49           C  
ATOM   4232  H   ALA A 274     -71.145 -34.401 -22.382  1.00  3.49           H  
ATOM   4233  HA  ALA A 274     -70.088 -36.353 -20.641  1.00  3.49           H  
ATOM   4234 1HB  ALA A 274     -70.622 -37.966 -22.423  1.00  3.49           H  
ATOM   4235 2HB  ALA A 274     -71.934 -36.779 -22.226  1.00  3.49           H  
ATOM   4236 3HB  ALA A 274     -70.790 -36.633 -23.577  1.00  3.49           H  
ATOM   4237  N   ASP A 275     -68.057 -35.428 -23.019  1.00  2.90           N  
ATOM   4238  CA  ASP A 275     -66.716 -35.522 -23.563  1.00  2.90           C  
ATOM   4239  C   ASP A 275     -65.771 -34.512 -22.909  1.00  2.90           C  
ATOM   4240  O   ASP A 275     -64.708 -34.209 -23.463  1.00  2.90           O  
ATOM   4241  CB  ASP A 275     -66.728 -35.300 -25.078  1.00  2.90           C  
ATOM   4242  CG  ASP A 275     -67.442 -36.399 -25.860  1.00  2.90           C  
ATOM   4243  OD1 ASP A 275     -67.281 -37.546 -25.525  1.00  2.90           O  
ATOM   4244  OD2 ASP A 275     -68.100 -36.081 -26.827  1.00  2.90           O  
ATOM   4245  H   ASP A 275     -68.639 -34.650 -23.336  1.00  2.90           H  
ATOM   4246  HA  ASP A 275     -66.333 -36.522 -23.365  1.00  2.90           H  
ATOM   4247 1HB  ASP A 275     -67.227 -34.348 -25.289  1.00  2.90           H  
ATOM   4248 2HB  ASP A 275     -65.705 -35.220 -25.443  1.00  2.90           H  
ATOM   4249  N   MET A 276     -66.123 -34.046 -21.703  1.00  2.36           N  
ATOM   4250  CA  MET A 276     -65.333 -33.067 -20.959  1.00  2.36           C  
ATOM   4251  C   MET A 276     -63.863 -33.395 -20.844  1.00  2.36           C  
ATOM   4252  O   MET A 276     -63.026 -32.539 -21.096  1.00  2.36           O  
ATOM   4253  CB  MET A 276     -65.898 -32.946 -19.539  1.00  2.36           C  
ATOM   4254  CG  MET A 276     -65.157 -31.997 -18.569  1.00  2.36           C  
ATOM   4255  SD  MET A 276     -63.726 -32.746 -17.759  1.00  2.36           S  
ATOM   4256  CE  MET A 276     -64.507 -33.944 -16.696  1.00  2.36           C  
ATOM   4257  H   MET A 276     -67.013 -34.332 -21.293  1.00  2.36           H  
ATOM   4258  HA  MET A 276     -65.424 -32.108 -21.466  1.00  2.36           H  
ATOM   4259 1HB  MET A 276     -66.915 -32.572 -19.599  1.00  2.36           H  
ATOM   4260 2HB  MET A 276     -65.948 -33.933 -19.081  1.00  2.36           H  
ATOM   4261 1HG  MET A 276     -64.795 -31.154 -19.104  1.00  2.36           H  
ATOM   4262 2HG  MET A 276     -65.847 -31.647 -17.803  1.00  2.36           H  
ATOM   4263 1HE  MET A 276     -63.744 -34.483 -16.135  1.00  2.36           H  
ATOM   4264 2HE  MET A 276     -65.179 -33.435 -16.003  1.00  2.36           H  
ATOM   4265 3HE  MET A 276     -65.075 -34.649 -17.304  1.00  2.36           H  
ATOM   4266  N   ALA A 277     -63.502 -34.625 -20.512  1.00  1.95           N  
ATOM   4267  CA  ALA A 277     -62.077 -34.894 -20.354  1.00  1.95           C  
ATOM   4268  C   ALA A 277     -61.304 -34.600 -21.644  1.00  1.95           C  
ATOM   4269  O   ALA A 277     -60.162 -34.120 -21.603  1.00  1.95           O  
ATOM   4270  CB  ALA A 277     -61.864 -36.331 -19.934  1.00  1.95           C  
ATOM   4271  H   ALA A 277     -64.198 -35.337 -20.340  1.00  1.95           H  
ATOM   4272  HA  ALA A 277     -61.692 -34.235 -19.577  1.00  1.95           H  
ATOM   4273 1HB  ALA A 277     -60.800 -36.513 -19.792  1.00  1.95           H  
ATOM   4274 2HB  ALA A 277     -62.394 -36.515 -19.000  1.00  1.95           H  
ATOM   4275 3HB  ALA A 277     -62.245 -36.995 -20.708  1.00  1.95           H  
ATOM   4276  N   THR A 278     -61.920 -34.876 -22.794  1.00  1.66           N  
ATOM   4277  CA  THR A 278     -61.246 -34.661 -24.055  1.00  1.66           C  
ATOM   4278  C   THR A 278     -61.267 -33.188 -24.388  1.00  1.66           C  
ATOM   4279  O   THR A 278     -60.262 -32.626 -24.812  1.00  1.66           O  
ATOM   4280  CB  THR A 278     -61.891 -35.457 -25.195  1.00  1.66           C  
ATOM   4281  OG1 THR A 278     -61.843 -36.865 -24.905  1.00  1.66           O  
ATOM   4282  CG2 THR A 278     -61.151 -35.176 -26.478  1.00  1.66           C  
ATOM   4283  H   THR A 278     -62.887 -35.183 -22.799  1.00  1.66           H  
ATOM   4284  HA  THR A 278     -60.207 -34.974 -23.957  1.00  1.66           H  
ATOM   4285  HB  THR A 278     -62.933 -35.153 -25.304  1.00  1.66           H  
ATOM   4286  HG1 THR A 278     -62.229 -37.353 -25.640  1.00  1.66           H  
ATOM   4287 1HG2 THR A 278     -61.611 -35.733 -27.292  1.00  1.66           H  
ATOM   4288 2HG2 THR A 278     -61.203 -34.112 -26.689  1.00  1.66           H  
ATOM   4289 3HG2 THR A 278     -60.109 -35.475 -26.374  1.00  1.66           H  
ATOM   4290  N   ALA A 279     -62.426 -32.560 -24.210  1.00  1.48           N  
ATOM   4291  CA  ALA A 279     -62.596 -31.154 -24.543  1.00  1.48           C  
ATOM   4292  C   ALA A 279     -61.653 -30.262 -23.740  1.00  1.48           C  
ATOM   4293  O   ALA A 279     -61.041 -29.342 -24.287  1.00  1.48           O  
ATOM   4294  CB  ALA A 279     -64.026 -30.759 -24.281  1.00  1.48           C  
ATOM   4295  H   ALA A 279     -63.216 -33.087 -23.840  1.00  1.48           H  
ATOM   4296  HA  ALA A 279     -62.368 -31.025 -25.600  1.00  1.48           H  
ATOM   4297 1HB  ALA A 279     -64.168 -29.715 -24.552  1.00  1.48           H  
ATOM   4298 2HB  ALA A 279     -64.695 -31.387 -24.871  1.00  1.48           H  
ATOM   4299 3HB  ALA A 279     -64.235 -30.903 -23.227  1.00  1.48           H  
ATOM   4300  N   ILE A 280     -61.479 -30.584 -22.462  1.00  1.38           N  
ATOM   4301  CA  ILE A 280     -60.587 -29.853 -21.579  1.00  1.38           C  
ATOM   4302  C   ILE A 280     -59.147 -30.031 -22.020  1.00  1.38           C  
ATOM   4303  O   ILE A 280     -58.386 -29.058 -22.055  1.00  1.38           O  
ATOM   4304  CB  ILE A 280     -60.843 -30.296 -20.135  1.00  1.38           C  
ATOM   4305  CG1 ILE A 280     -62.279 -29.833 -19.744  1.00  1.38           C  
ATOM   4306  CG2 ILE A 280     -59.789 -29.867 -19.156  1.00  1.38           C  
ATOM   4307  CD1 ILE A 280     -62.522 -28.346 -19.848  1.00  1.38           C  
ATOM   4308  H   ILE A 280     -62.013 -31.357 -22.069  1.00  1.38           H  
ATOM   4309  HA  ILE A 280     -60.829 -28.794 -21.646  1.00  1.38           H  
ATOM   4310  HB  ILE A 280     -60.866 -31.391 -20.132  1.00  1.38           H  
ATOM   4311 1HG1 ILE A 280     -62.990 -30.304 -20.397  1.00  1.38           H  
ATOM   4312 2HG1 ILE A 280     -62.477 -30.142 -18.721  1.00  1.38           H  
ATOM   4313 1HG2 ILE A 280     -60.038 -30.261 -18.175  1.00  1.38           H  
ATOM   4314 2HG2 ILE A 280     -58.825 -30.259 -19.474  1.00  1.38           H  
ATOM   4315 3HG2 ILE A 280     -59.747 -28.829 -19.098  1.00  1.38           H  
ATOM   4316 1HD1 ILE A 280     -63.551 -28.136 -19.559  1.00  1.38           H  
ATOM   4317 2HD1 ILE A 280     -61.848 -27.818 -19.188  1.00  1.38           H  
ATOM   4318 3HD1 ILE A 280     -62.358 -28.018 -20.875  1.00  1.38           H  
ATOM   4319  N   LEU A 281     -58.784 -31.258 -22.415  1.00  1.31           N  
ATOM   4320  CA  LEU A 281     -57.453 -31.493 -22.936  1.00  1.31           C  
ATOM   4321  C   LEU A 281     -57.239 -30.777 -24.269  1.00  1.31           C  
ATOM   4322  O   LEU A 281     -56.155 -30.247 -24.527  1.00  1.31           O  
ATOM   4323  CB  LEU A 281     -57.154 -32.975 -23.103  1.00  1.31           C  
ATOM   4324  CG  LEU A 281     -55.742 -33.202 -23.591  1.00  1.31           C  
ATOM   4325  CD1 LEU A 281     -54.819 -32.550 -22.599  1.00  1.31           C  
ATOM   4326  CD2 LEU A 281     -55.448 -34.687 -23.717  1.00  1.31           C  
ATOM   4327  H   LEU A 281     -59.427 -32.049 -22.339  1.00  1.31           H  
ATOM   4328  HA  LEU A 281     -56.743 -31.092 -22.223  1.00  1.31           H  
ATOM   4329 1HB  LEU A 281     -57.291 -33.481 -22.148  1.00  1.31           H  
ATOM   4330 2HB  LEU A 281     -57.850 -33.399 -23.831  1.00  1.31           H  
ATOM   4331  HG  LEU A 281     -55.607 -32.719 -24.561  1.00  1.31           H  
ATOM   4332 1HD1 LEU A 281     -53.821 -32.667 -22.922  1.00  1.31           H  
ATOM   4333 2HD1 LEU A 281     -55.048 -31.498 -22.536  1.00  1.31           H  
ATOM   4334 3HD1 LEU A 281     -54.945 -33.011 -21.619  1.00  1.31           H  
ATOM   4335 1HD2 LEU A 281     -54.421 -34.829 -24.061  1.00  1.31           H  
ATOM   4336 2HD2 LEU A 281     -55.577 -35.167 -22.746  1.00  1.31           H  
ATOM   4337 3HD2 LEU A 281     -56.140 -35.128 -24.437  1.00  1.31           H  
ATOM   4338  N   ASN A 282     -58.245 -30.795 -25.151  1.00  1.25           N  
ATOM   4339  CA  ASN A 282     -58.098 -30.126 -26.434  1.00  1.25           C  
ATOM   4340  C   ASN A 282     -57.862 -28.644 -26.212  1.00  1.25           C  
ATOM   4341  O   ASN A 282     -57.053 -28.039 -26.907  1.00  1.25           O  
ATOM   4342  CB  ASN A 282     -59.319 -30.313 -27.317  1.00  1.25           C  
ATOM   4343  CG  ASN A 282     -59.454 -31.681 -27.928  1.00  1.25           C  
ATOM   4344  OD1 ASN A 282     -58.505 -32.475 -27.991  1.00  1.25           O  
ATOM   4345  ND2 ASN A 282     -60.636 -31.957 -28.425  1.00  1.25           N  
ATOM   4346  H   ASN A 282     -59.110 -31.271 -24.924  1.00  1.25           H  
ATOM   4347  HA  ASN A 282     -57.225 -30.531 -26.944  1.00  1.25           H  
ATOM   4348 1HB  ASN A 282     -60.212 -30.108 -26.729  1.00  1.25           H  
ATOM   4349 2HB  ASN A 282     -59.287 -29.583 -28.114  1.00  1.25           H  
ATOM   4350 1HD2 ASN A 282     -60.798 -32.829 -28.887  1.00  1.25           H  
ATOM   4351 2HD2 ASN A 282     -61.369 -31.282 -28.365  1.00  1.25           H  
ATOM   4352  N   ALA A 283     -58.550 -28.079 -25.220  1.00  1.19           N  
ATOM   4353  CA  ALA A 283     -58.458 -26.674 -24.856  1.00  1.19           C  
ATOM   4354  C   ALA A 283     -57.223 -26.301 -24.056  1.00  1.19           C  
ATOM   4355  O   ALA A 283     -57.436 -25.360 -23.296  1.00  1.19           O  
ATOM   4356  CB  ALA A 283     -59.660 -26.301 -24.038  1.00  1.19           C  
ATOM   4357  H   ALA A 283     -59.219 -28.654 -24.709  1.00  1.19           H  
ATOM   4358  HA  ALA A 283     -58.449 -26.098 -25.768  1.00  1.19           H  
ATOM   4359 1HB  ALA A 283     -59.624 -25.246 -23.807  1.00  1.19           H  
ATOM   4360 2HB  ALA A 283     -60.551 -26.527 -24.610  1.00  1.19           H  
ATOM   4361 3HB  ALA A 283     -59.666 -26.881 -23.115  1.00  1.19           H  
ATOM   4362  N   PHE A 284     -56.578 -27.367 -23.593  1.00  1.14           N  
ATOM   4363  CA  PHE A 284     -55.170 -27.162 -23.293  1.00  1.14           C  
ATOM   4364  C   PHE A 284     -54.294 -27.148 -24.544  1.00  1.14           C  
ATOM   4365  O   PHE A 284     -53.444 -26.271 -24.697  1.00  1.14           O  
ATOM   4366  CB  PHE A 284     -54.685 -28.218 -22.311  1.00  1.14           C  
ATOM   4367  CG  PHE A 284     -55.269 -28.058 -20.929  1.00  1.14           C  
ATOM   4368  CD1 PHE A 284     -55.472 -26.798 -20.391  1.00  1.14           C  
ATOM   4369  CD2 PHE A 284     -55.618 -29.162 -20.167  1.00  1.14           C  
ATOM   4370  CE1 PHE A 284     -56.000 -26.649 -19.127  1.00  1.14           C  
ATOM   4371  CE2 PHE A 284     -56.153 -29.015 -18.908  1.00  1.14           C  
ATOM   4372  CZ  PHE A 284     -56.344 -27.756 -18.386  1.00  1.14           C  
ATOM   4373  H   PHE A 284     -57.058 -27.862 -22.843  1.00  1.14           H  
ATOM   4374  HA  PHE A 284     -55.071 -26.189 -22.810  1.00  1.14           H  
ATOM   4375 1HB  PHE A 284     -54.947 -29.192 -22.675  1.00  1.14           H  
ATOM   4376 2HB  PHE A 284     -53.601 -28.179 -22.236  1.00  1.14           H  
ATOM   4377  HD1 PHE A 284     -55.208 -25.918 -20.977  1.00  1.14           H  
ATOM   4378  HD2 PHE A 284     -55.466 -30.154 -20.573  1.00  1.14           H  
ATOM   4379  HE1 PHE A 284     -56.155 -25.651 -18.719  1.00  1.14           H  
ATOM   4380  HE2 PHE A 284     -56.424 -29.894 -18.326  1.00  1.14           H  
ATOM   4381  HZ  PHE A 284     -56.769 -27.633 -17.392  1.00  1.14           H  
ATOM   4382  N   MET A 285     -54.517 -28.073 -25.467  1.00  1.08           N  
ATOM   4383  CA  MET A 285     -53.669 -28.095 -26.654  1.00  1.08           C  
ATOM   4384  C   MET A 285     -53.884 -26.900 -27.581  1.00  1.08           C  
ATOM   4385  O   MET A 285     -52.948 -26.465 -28.256  1.00  1.08           O  
ATOM   4386  CB  MET A 285     -53.789 -29.421 -27.382  1.00  1.08           C  
ATOM   4387  CG  MET A 285     -53.129 -30.533 -26.608  1.00  1.08           C  
ATOM   4388  SD  MET A 285     -51.439 -30.034 -26.157  1.00  1.08           S  
ATOM   4389  CE  MET A 285     -50.719 -29.761 -27.760  1.00  1.08           C  
ATOM   4390  H   MET A 285     -55.238 -28.780 -25.317  1.00  1.08           H  
ATOM   4391  HA  MET A 285     -52.639 -28.033 -26.313  1.00  1.08           H  
ATOM   4392 1HB  MET A 285     -54.843 -29.670 -27.512  1.00  1.08           H  
ATOM   4393 2HB  MET A 285     -53.333 -29.353 -28.367  1.00  1.08           H  
ATOM   4394 1HG  MET A 285     -53.698 -30.735 -25.693  1.00  1.08           H  
ATOM   4395 2HG  MET A 285     -53.085 -31.444 -27.204  1.00  1.08           H  
ATOM   4396 1HE  MET A 285     -49.706 -29.425 -27.642  1.00  1.08           H  
ATOM   4397 2HE  MET A 285     -50.737 -30.690 -28.342  1.00  1.08           H  
ATOM   4398 3HE  MET A 285     -51.287 -28.993 -28.287  1.00  1.08           H  
ATOM   4399  N   PHE A 286     -55.089 -26.335 -27.597  1.00  1.01           N  
ATOM   4400  CA  PHE A 286     -55.343 -25.155 -28.408  1.00  1.01           C  
ATOM   4401  C   PHE A 286     -54.492 -24.027 -27.849  1.00  1.01           C  
ATOM   4402  O   PHE A 286     -53.916 -23.230 -28.586  1.00  1.01           O  
ATOM   4403  CB  PHE A 286     -56.798 -24.717 -28.321  1.00  1.01           C  
ATOM   4404  CG  PHE A 286     -57.807 -25.654 -28.909  1.00  1.01           C  
ATOM   4405  CD1 PHE A 286     -57.502 -26.488 -29.961  1.00  1.01           C  
ATOM   4406  CD2 PHE A 286     -59.087 -25.692 -28.383  1.00  1.01           C  
ATOM   4407  CE1 PHE A 286     -58.458 -27.349 -30.473  1.00  1.01           C  
ATOM   4408  CE2 PHE A 286     -60.040 -26.545 -28.877  1.00  1.01           C  
ATOM   4409  CZ  PHE A 286     -59.728 -27.378 -29.928  1.00  1.01           C  
ATOM   4410  H   PHE A 286     -55.838 -26.760 -27.065  1.00  1.01           H  
ATOM   4411  HA  PHE A 286     -55.061 -25.351 -29.443  1.00  1.01           H  
ATOM   4412 1HB  PHE A 286     -57.054 -24.585 -27.277  1.00  1.01           H  
ATOM   4413 2HB  PHE A 286     -56.902 -23.754 -28.801  1.00  1.01           H  
ATOM   4414  HD1 PHE A 286     -56.498 -26.469 -30.379  1.00  1.01           H  
ATOM   4415  HD2 PHE A 286     -59.333 -25.029 -27.560  1.00  1.01           H  
ATOM   4416  HE1 PHE A 286     -58.207 -28.008 -31.303  1.00  1.01           H  
ATOM   4417  HE2 PHE A 286     -61.044 -26.557 -28.438  1.00  1.01           H  
ATOM   4418  HZ  PHE A 286     -60.481 -28.055 -30.326  1.00  1.01           H  
ATOM   4419  N   ALA A 287     -54.423 -23.967 -26.514  1.00  0.95           N  
ATOM   4420  CA  ALA A 287     -53.658 -22.950 -25.815  1.00  0.95           C  
ATOM   4421  C   ALA A 287     -52.183 -23.085 -26.166  1.00  0.95           C  
ATOM   4422  O   ALA A 287     -51.510 -22.087 -26.436  1.00  0.95           O  
ATOM   4423  CB  ALA A 287     -53.897 -23.063 -24.319  1.00  0.95           C  
ATOM   4424  H   ALA A 287     -54.904 -24.669 -25.971  1.00  0.95           H  
ATOM   4425  HA  ALA A 287     -53.987 -21.978 -26.152  1.00  0.95           H  
ATOM   4426 1HB  ALA A 287     -53.343 -22.297 -23.816  1.00  0.95           H  
ATOM   4427 2HB  ALA A 287     -54.962 -22.939 -24.108  1.00  0.95           H  
ATOM   4428 3HB  ALA A 287     -53.571 -24.018 -23.956  1.00  0.95           H  
ATOM   4429  N   VAL A 288     -51.708 -24.334 -26.265  1.00  0.90           N  
ATOM   4430  CA  VAL A 288     -50.327 -24.580 -26.658  1.00  0.90           C  
ATOM   4431  C   VAL A 288     -50.112 -24.120 -28.091  1.00  0.90           C  
ATOM   4432  O   VAL A 288     -49.105 -23.477 -28.386  1.00  0.90           O  
ATOM   4433  CB  VAL A 288     -49.937 -26.064 -26.547  1.00  0.90           C  
ATOM   4434  CG1 VAL A 288     -48.555 -26.260 -27.147  1.00  0.90           C  
ATOM   4435  CG2 VAL A 288     -49.951 -26.508 -25.096  1.00  0.90           C  
ATOM   4436  H   VAL A 288     -52.314 -25.115 -26.011  1.00  0.90           H  
ATOM   4437  HA  VAL A 288     -49.674 -24.006 -26.002  1.00  0.90           H  
ATOM   4438  HB  VAL A 288     -50.639 -26.664 -27.119  1.00  0.90           H  
ATOM   4439 1HG1 VAL A 288     -48.282 -27.306 -27.077  1.00  0.90           H  
ATOM   4440 2HG1 VAL A 288     -48.559 -25.950 -28.193  1.00  0.90           H  
ATOM   4441 3HG1 VAL A 288     -47.846 -25.659 -26.593  1.00  0.90           H  
ATOM   4442 1HG2 VAL A 288     -49.675 -27.561 -25.038  1.00  0.90           H  
ATOM   4443 2HG2 VAL A 288     -49.240 -25.914 -24.524  1.00  0.90           H  
ATOM   4444 3HG2 VAL A 288     -50.948 -26.372 -24.687  1.00  0.90           H  
ATOM   4445  N   ALA A 289     -51.058 -24.441 -28.988  1.00  0.85           N  
ATOM   4446  CA  ALA A 289     -50.934 -24.016 -30.376  1.00  0.85           C  
ATOM   4447  C   ALA A 289     -50.852 -22.494 -30.443  1.00  0.85           C  
ATOM   4448  O   ALA A 289     -50.019 -21.943 -31.158  1.00  0.85           O  
ATOM   4449  CB  ALA A 289     -52.106 -24.520 -31.200  1.00  0.85           C  
ATOM   4450  H   ALA A 289     -51.861 -24.996 -28.695  1.00  0.85           H  
ATOM   4451  HA  ALA A 289     -50.024 -24.437 -30.782  1.00  0.85           H  
ATOM   4452 1HB  ALA A 289     -51.994 -24.217 -32.239  1.00  0.85           H  
ATOM   4453 2HB  ALA A 289     -52.142 -25.608 -31.145  1.00  0.85           H  
ATOM   4454 3HB  ALA A 289     -53.030 -24.109 -30.806  1.00  0.85           H  
ATOM   4455  N   VAL A 290     -51.650 -21.803 -29.638  1.00  0.82           N  
ATOM   4456  CA  VAL A 290     -51.574 -20.355 -29.609  1.00  0.82           C  
ATOM   4457  C   VAL A 290     -50.240 -19.875 -29.054  1.00  0.82           C  
ATOM   4458  O   VAL A 290     -49.653 -18.940 -29.597  1.00  0.82           O  
ATOM   4459  CB  VAL A 290     -52.786 -19.756 -28.887  1.00  0.82           C  
ATOM   4460  CG1 VAL A 290     -52.598 -18.277 -28.647  1.00  0.82           C  
ATOM   4461  CG2 VAL A 290     -53.976 -19.963 -29.831  1.00  0.82           C  
ATOM   4462  H   VAL A 290     -52.338 -22.290 -29.063  1.00  0.82           H  
ATOM   4463  HA  VAL A 290     -51.648 -20.005 -30.638  1.00  0.82           H  
ATOM   4464  HB  VAL A 290     -52.947 -20.255 -27.928  1.00  0.82           H  
ATOM   4465 1HG1 VAL A 290     -53.487 -17.868 -28.172  1.00  0.82           H  
ATOM   4466 2HG1 VAL A 290     -51.731 -18.115 -28.000  1.00  0.82           H  
ATOM   4467 3HG1 VAL A 290     -52.443 -17.801 -29.584  1.00  0.82           H  
ATOM   4468 1HG2 VAL A 290     -54.883 -19.568 -29.435  1.00  0.82           H  
ATOM   4469 2HG2 VAL A 290     -53.771 -19.465 -30.778  1.00  0.82           H  
ATOM   4470 3HG2 VAL A 290     -54.088 -21.029 -29.993  1.00  0.82           H  
ATOM   4471  N   ALA A 291     -49.744 -20.492 -27.986  1.00  0.80           N  
ATOM   4472  CA  ALA A 291     -48.450 -20.090 -27.453  1.00  0.80           C  
ATOM   4473  C   ALA A 291     -47.326 -20.273 -28.477  1.00  0.80           C  
ATOM   4474  O   ALA A 291     -46.474 -19.392 -28.636  1.00  0.80           O  
ATOM   4475  CB  ALA A 291     -48.131 -20.903 -26.211  1.00  0.80           C  
ATOM   4476  H   ALA A 291     -50.272 -21.239 -27.538  1.00  0.80           H  
ATOM   4477  HA  ALA A 291     -48.503 -19.035 -27.203  1.00  0.80           H  
ATOM   4478 1HB  ALA A 291     -47.175 -20.586 -25.800  1.00  0.80           H  
ATOM   4479 2HB  ALA A 291     -48.917 -20.756 -25.471  1.00  0.80           H  
ATOM   4480 3HB  ALA A 291     -48.080 -21.957 -26.478  1.00  0.80           H  
ATOM   4481  N   VAL A 292     -47.335 -21.379 -29.233  1.00  0.79           N  
ATOM   4482  CA  VAL A 292     -46.256 -21.542 -30.201  1.00  0.79           C  
ATOM   4483  C   VAL A 292     -46.501 -20.605 -31.390  1.00  0.79           C  
ATOM   4484  O   VAL A 292     -45.554 -20.145 -32.032  1.00  0.79           O  
ATOM   4485  CB  VAL A 292     -46.075 -23.008 -30.679  1.00  0.79           C  
ATOM   4486  CG1 VAL A 292     -45.823 -23.945 -29.489  1.00  0.79           C  
ATOM   4487  CG2 VAL A 292     -47.239 -23.464 -31.454  1.00  0.79           C  
ATOM   4488  H   VAL A 292     -48.049 -22.097 -29.099  1.00  0.79           H  
ATOM   4489  HA  VAL A 292     -45.321 -21.246 -29.723  1.00  0.79           H  
ATOM   4490  HB  VAL A 292     -45.205 -23.046 -31.311  1.00  0.79           H  
ATOM   4491 1HG1 VAL A 292     -45.666 -24.959 -29.856  1.00  0.79           H  
ATOM   4492 2HG1 VAL A 292     -44.952 -23.623 -28.943  1.00  0.79           H  
ATOM   4493 3HG1 VAL A 292     -46.685 -23.930 -28.828  1.00  0.79           H  
ATOM   4494 1HG2 VAL A 292     -47.071 -24.478 -31.794  1.00  0.79           H  
ATOM   4495 2HG2 VAL A 292     -48.085 -23.426 -30.813  1.00  0.79           H  
ATOM   4496 3HG2 VAL A 292     -47.392 -22.825 -32.310  1.00  0.79           H  
ATOM   4497  N   ALA A 293     -47.775 -20.285 -31.679  1.00  0.80           N  
ATOM   4498  CA  ALA A 293     -48.054 -19.329 -32.736  1.00  0.80           C  
ATOM   4499  C   ALA A 293     -47.481 -17.990 -32.376  1.00  0.80           C  
ATOM   4500  O   ALA A 293     -46.863 -17.339 -33.199  1.00  0.80           O  
ATOM   4501  CB  ALA A 293     -49.548 -19.110 -32.939  1.00  0.80           C  
ATOM   4502  H   ALA A 293     -48.548 -20.716 -31.176  1.00  0.80           H  
ATOM   4503  HA  ALA A 293     -47.592 -19.685 -33.655  1.00  0.80           H  
ATOM   4504 1HB  ALA A 293     -49.683 -18.381 -33.714  1.00  0.80           H  
ATOM   4505 2HB  ALA A 293     -50.054 -20.004 -33.208  1.00  0.80           H  
ATOM   4506 3HB  ALA A 293     -49.988 -18.731 -32.027  1.00  0.80           H  
ATOM   4507  N   ALA A 294     -47.705 -17.589 -31.126  1.00  0.82           N  
ATOM   4508  CA  ALA A 294     -47.310 -16.301 -30.595  1.00  0.82           C  
ATOM   4509  C   ALA A 294     -45.816 -16.051 -30.561  1.00  0.82           C  
ATOM   4510  O   ALA A 294     -45.381 -14.932 -30.830  1.00  0.82           O  
ATOM   4511  CB  ALA A 294     -47.855 -16.177 -29.208  1.00  0.82           C  
ATOM   4512  H   ALA A 294     -48.229 -18.208 -30.512  1.00  0.82           H  
ATOM   4513  HA  ALA A 294     -47.757 -15.541 -31.225  1.00  0.82           H  
ATOM   4514 1HB  ALA A 294     -47.618 -15.198 -28.800  1.00  0.82           H  
ATOM   4515 2HB  ALA A 294     -48.931 -16.325 -29.209  1.00  0.82           H  
ATOM   4516 3HB  ALA A 294     -47.400 -16.953 -28.613  1.00  0.82           H  
ATOM   4517  N   ILE A 295     -45.023 -17.066 -30.225  1.00  0.84           N  
ATOM   4518  CA  ILE A 295     -43.586 -16.844 -30.108  1.00  0.84           C  
ATOM   4519  C   ILE A 295     -42.832 -16.778 -31.442  1.00  0.84           C  
ATOM   4520  O   ILE A 295     -42.780 -17.758 -32.183  1.00  0.84           O  
ATOM   4521  CB  ILE A 295     -42.922 -17.952 -29.255  1.00  0.84           C  
ATOM   4522  CG1 ILE A 295     -43.445 -17.968 -27.852  1.00  0.84           C  
ATOM   4523  CG2 ILE A 295     -41.428 -17.767 -29.217  1.00  0.84           C  
ATOM   4524  CD1 ILE A 295     -43.147 -16.689 -27.108  1.00  0.84           C  
ATOM   4525  H   ILE A 295     -45.435 -17.974 -29.993  1.00  0.84           H  
ATOM   4526  HA  ILE A 295     -43.474 -15.930 -29.556  1.00  0.84           H  
ATOM   4527  HB  ILE A 295     -43.152 -18.925 -29.697  1.00  0.84           H  
ATOM   4528 1HG1 ILE A 295     -44.516 -18.118 -27.866  1.00  0.84           H  
ATOM   4529 2HG1 ILE A 295     -42.982 -18.796 -27.323  1.00  0.84           H  
ATOM   4530 1HG2 ILE A 295     -40.974 -18.567 -28.626  1.00  0.84           H  
ATOM   4531 2HG2 ILE A 295     -41.043 -17.796 -30.208  1.00  0.84           H  
ATOM   4532 3HG2 ILE A 295     -41.196 -16.811 -28.769  1.00  0.84           H  
ATOM   4533 1HD1 ILE A 295     -43.530 -16.758 -26.097  1.00  0.84           H  
ATOM   4534 2HD1 ILE A 295     -42.074 -16.533 -27.072  1.00  0.84           H  
ATOM   4535 3HD1 ILE A 295     -43.615 -15.867 -27.620  1.00  0.84           H  
ATOM   4536  N   PRO A 296     -42.120 -15.670 -31.742  1.00  0.87           N  
ATOM   4537  CA  PRO A 296     -41.328 -15.459 -32.929  1.00  0.87           C  
ATOM   4538  C   PRO A 296     -40.025 -16.179 -32.705  1.00  0.87           C  
ATOM   4539  O   PRO A 296     -38.990 -15.557 -32.503  1.00  0.87           O  
ATOM   4540  CB  PRO A 296     -41.187 -13.938 -32.964  1.00  0.87           C  
ATOM   4541  CG  PRO A 296     -41.185 -13.535 -31.571  1.00  0.87           C  
ATOM   4542  CD  PRO A 296     -42.127 -14.499 -30.867  1.00  0.87           C  
ATOM   4543  HA  PRO A 296     -41.850 -15.860 -33.809  1.00  0.87           H  
ATOM   4544 1HB  PRO A 296     -40.265 -13.658 -33.456  1.00  0.87           H  
ATOM   4545 2HB  PRO A 296     -42.003 -13.478 -33.514  1.00  0.87           H  
ATOM   4546 1HG  PRO A 296     -40.161 -13.588 -31.236  1.00  0.87           H  
ATOM   4547 2HG  PRO A 296     -41.502 -12.488 -31.478  1.00  0.87           H  
ATOM   4548 1HD  PRO A 296     -41.729 -14.731 -29.879  1.00  0.87           H  
ATOM   4549 2HD  PRO A 296     -43.116 -14.054 -30.847  1.00  0.87           H  
ATOM   4550  N   GLU A 297     -40.112 -17.502 -32.704  1.00  0.90           N  
ATOM   4551  CA  GLU A 297     -39.064 -18.431 -32.283  1.00  0.90           C  
ATOM   4552  C   GLU A 297     -37.682 -18.164 -32.843  1.00  0.90           C  
ATOM   4553  O   GLU A 297     -36.677 -18.403 -32.174  1.00  0.90           O  
ATOM   4554  CB  GLU A 297     -39.510 -19.831 -32.700  1.00  0.90           C  
ATOM   4555  CG  GLU A 297     -39.578 -20.047 -34.193  1.00  0.90           C  
ATOM   4556  CD  GLU A 297     -40.220 -21.307 -34.548  1.00  0.90           C  
ATOM   4557  OE1 GLU A 297     -41.177 -21.673 -33.907  1.00  0.90           O  
ATOM   4558  OE2 GLU A 297     -39.781 -21.924 -35.478  1.00  0.90           O  
ATOM   4559  H   GLU A 297     -41.031 -17.891 -32.920  1.00  0.90           H  
ATOM   4560  HA  GLU A 297     -38.996 -18.388 -31.196  1.00  0.90           H  
ATOM   4561 1HB  GLU A 297     -38.848 -20.580 -32.268  1.00  0.90           H  
ATOM   4562 2HB  GLU A 297     -40.516 -20.006 -32.329  1.00  0.90           H  
ATOM   4563 1HG  GLU A 297     -40.122 -19.222 -34.644  1.00  0.90           H  
ATOM   4564 2HG  GLU A 297     -38.580 -20.066 -34.609  1.00  0.90           H  
ATOM   4565  N   ALA A 298     -37.617 -17.675 -34.065  1.00  0.93           N  
ATOM   4566  CA  ALA A 298     -36.343 -17.437 -34.711  1.00  0.93           C  
ATOM   4567  C   ALA A 298     -35.726 -16.101 -34.329  1.00  0.93           C  
ATOM   4568  O   ALA A 298     -34.563 -15.854 -34.652  1.00  0.93           O  
ATOM   4569  CB  ALA A 298     -36.520 -17.510 -36.211  1.00  0.93           C  
ATOM   4570  H   ALA A 298     -38.480 -17.488 -34.557  1.00  0.93           H  
ATOM   4571  HA  ALA A 298     -35.655 -18.218 -34.399  1.00  0.93           H  
ATOM   4572 1HB  ALA A 298     -35.554 -17.370 -36.702  1.00  0.93           H  
ATOM   4573 2HB  ALA A 298     -36.924 -18.487 -36.473  1.00  0.93           H  
ATOM   4574 3HB  ALA A 298     -37.211 -16.733 -36.534  1.00  0.93           H  
ATOM   4575  N   LEU A 299     -36.459 -15.250 -33.613  1.00  0.94           N  
ATOM   4576  CA  LEU A 299     -35.980 -13.904 -33.323  1.00  0.94           C  
ATOM   4577  C   LEU A 299     -34.594 -13.863 -32.713  1.00  0.94           C  
ATOM   4578  O   LEU A 299     -33.785 -13.026 -33.097  1.00  0.94           O  
ATOM   4579  CB  LEU A 299     -36.938 -13.150 -32.409  1.00  0.94           C  
ATOM   4580  CG  LEU A 299     -36.496 -11.725 -32.120  1.00  0.94           C  
ATOM   4581  CD1 LEU A 299     -36.423 -10.972 -33.456  1.00  0.94           C  
ATOM   4582  CD2 LEU A 299     -37.481 -11.069 -31.148  1.00  0.94           C  
ATOM   4583  H   LEU A 299     -37.385 -15.517 -33.292  1.00  0.94           H  
ATOM   4584  HA  LEU A 299     -35.951 -13.356 -34.257  1.00  0.94           H  
ATOM   4585 1HB  LEU A 299     -37.919 -13.116 -32.876  1.00  0.94           H  
ATOM   4586 2HB  LEU A 299     -37.027 -13.687 -31.464  1.00  0.94           H  
ATOM   4587  HG  LEU A 299     -35.501 -11.730 -31.676  1.00  0.94           H  
ATOM   4588 1HD1 LEU A 299     -36.090  -9.954 -33.280  1.00  0.94           H  
ATOM   4589 2HD1 LEU A 299     -35.715 -11.471 -34.115  1.00  0.94           H  
ATOM   4590 3HD1 LEU A 299     -37.403 -10.963 -33.922  1.00  0.94           H  
ATOM   4591 1HD2 LEU A 299     -37.169 -10.047 -30.938  1.00  0.94           H  
ATOM   4592 2HD2 LEU A 299     -38.481 -11.065 -31.585  1.00  0.94           H  
ATOM   4593 3HD2 LEU A 299     -37.495 -11.638 -30.220  1.00  0.94           H  
ATOM   4594  N   SER A 300     -34.291 -14.766 -31.789  1.00  0.94           N  
ATOM   4595  CA  SER A 300     -32.985 -14.763 -31.139  1.00  0.94           C  
ATOM   4596  C   SER A 300     -31.865 -14.969 -32.174  1.00  0.94           C  
ATOM   4597  O   SER A 300     -30.773 -14.383 -32.068  1.00  0.94           O  
ATOM   4598  CB  SER A 300     -32.931 -15.883 -30.116  1.00  0.94           C  
ATOM   4599  OG  SER A 300     -33.884 -15.697 -29.090  1.00  0.94           O  
ATOM   4600  H   SER A 300     -34.985 -15.449 -31.519  1.00  0.94           H  
ATOM   4601  HA  SER A 300     -32.838 -13.801 -30.645  1.00  0.94           H  
ATOM   4602 1HB  SER A 300     -33.123 -16.831 -30.621  1.00  0.94           H  
ATOM   4603 2HB  SER A 300     -31.933 -15.943 -29.682  1.00  0.94           H  
ATOM   4604  HG  SER A 300     -33.492 -15.131 -28.378  1.00  0.94           H  
ATOM   4605  N   SER A 301     -32.127 -15.828 -33.177  1.00  0.94           N  
ATOM   4606  CA  SER A 301     -31.114 -16.154 -34.168  1.00  0.94           C  
ATOM   4607  C   SER A 301     -31.043 -15.055 -35.205  1.00  0.94           C  
ATOM   4608  O   SER A 301     -29.978 -14.759 -35.741  1.00  0.94           O  
ATOM   4609  CB  SER A 301     -31.457 -17.470 -34.842  1.00  0.94           C  
ATOM   4610  OG  SER A 301     -32.596 -17.369 -35.643  1.00  0.94           O  
ATOM   4611  H   SER A 301     -33.057 -16.226 -33.277  1.00  0.94           H  
ATOM   4612  HA  SER A 301     -30.146 -16.238 -33.676  1.00  0.94           H  
ATOM   4613 1HB  SER A 301     -30.633 -17.790 -35.432  1.00  0.94           H  
ATOM   4614 2HB  SER A 301     -31.621 -18.228 -34.077  1.00  0.94           H  
ATOM   4615  HG  SER A 301     -33.239 -16.847 -35.131  1.00  0.94           H  
ATOM   4616  N   ILE A 302     -32.167 -14.385 -35.412  1.00  0.93           N  
ATOM   4617  CA  ILE A 302     -32.257 -13.298 -36.362  1.00  0.93           C  
ATOM   4618  C   ILE A 302     -31.508 -12.108 -35.846  1.00  0.93           C  
ATOM   4619  O   ILE A 302     -30.695 -11.548 -36.564  1.00  0.93           O  
ATOM   4620  CB  ILE A 302     -33.710 -12.981 -36.635  1.00  0.93           C  
ATOM   4621  CG1 ILE A 302     -34.287 -14.148 -37.339  1.00  0.93           C  
ATOM   4622  CG2 ILE A 302     -33.852 -11.713 -37.474  1.00  0.93           C  
ATOM   4623  CD1 ILE A 302     -35.697 -14.139 -37.365  1.00  0.93           C  
ATOM   4624  H   ILE A 302     -33.010 -14.687 -34.929  1.00  0.93           H  
ATOM   4625  HA  ILE A 302     -31.799 -13.615 -37.298  1.00  0.93           H  
ATOM   4626  HB  ILE A 302     -34.233 -12.858 -35.701  1.00  0.93           H  
ATOM   4627 1HG1 ILE A 302     -33.945 -14.112 -38.356  1.00  0.93           H  
ATOM   4628 2HG1 ILE A 302     -33.936 -15.072 -36.890  1.00  0.93           H  
ATOM   4629 1HG2 ILE A 302     -34.902 -11.527 -37.661  1.00  0.93           H  
ATOM   4630 2HG2 ILE A 302     -33.425 -10.865 -36.936  1.00  0.93           H  
ATOM   4631 3HG2 ILE A 302     -33.333 -11.836 -38.427  1.00  0.93           H  
ATOM   4632 1HD1 ILE A 302     -36.055 -14.994 -37.929  1.00  0.93           H  
ATOM   4633 2HD1 ILE A 302     -36.070 -14.186 -36.364  1.00  0.93           H  
ATOM   4634 3HD1 ILE A 302     -36.005 -13.231 -37.816  1.00  0.93           H  
ATOM   4635  N   VAL A 303     -31.729 -11.751 -34.584  1.00  0.91           N  
ATOM   4636  CA  VAL A 303     -31.007 -10.641 -33.990  1.00  0.91           C  
ATOM   4637  C   VAL A 303     -29.526 -10.945 -34.009  1.00  0.91           C  
ATOM   4638  O   VAL A 303     -28.718 -10.095 -34.382  1.00  0.91           O  
ATOM   4639  CB  VAL A 303     -31.473 -10.386 -32.546  1.00  0.91           C  
ATOM   4640  CG1 VAL A 303     -30.541  -9.387 -31.865  1.00  0.91           C  
ATOM   4641  CG2 VAL A 303     -32.887  -9.839 -32.570  1.00  0.91           C  
ATOM   4642  H   VAL A 303     -32.421 -12.255 -34.034  1.00  0.91           H  
ATOM   4643  HA  VAL A 303     -31.193  -9.744 -34.581  1.00  0.91           H  
ATOM   4644  HB  VAL A 303     -31.449 -11.327 -31.986  1.00  0.91           H  
ATOM   4645 1HG1 VAL A 303     -30.874  -9.215 -30.845  1.00  0.91           H  
ATOM   4646 2HG1 VAL A 303     -29.534  -9.795 -31.852  1.00  0.91           H  
ATOM   4647 3HG1 VAL A 303     -30.540  -8.452 -32.403  1.00  0.91           H  
ATOM   4648 1HG2 VAL A 303     -33.239  -9.664 -31.559  1.00  0.91           H  
ATOM   4649 2HG2 VAL A 303     -32.890  -8.916 -33.119  1.00  0.91           H  
ATOM   4650 3HG2 VAL A 303     -33.534 -10.553 -33.057  1.00  0.91           H  
ATOM   4651  N   THR A 304     -29.150 -12.175 -33.649  1.00  0.90           N  
ATOM   4652  CA  THR A 304     -27.745 -12.517 -33.675  1.00  0.90           C  
ATOM   4653  C   THR A 304     -27.173 -12.336 -35.082  1.00  0.90           C  
ATOM   4654  O   THR A 304     -26.092 -11.765 -35.241  1.00  0.90           O  
ATOM   4655  CB  THR A 304     -27.500 -13.953 -33.251  1.00  0.90           C  
ATOM   4656  OG1 THR A 304     -27.996 -14.180 -31.912  1.00  0.90           O  
ATOM   4657  CG2 THR A 304     -25.992 -14.162 -33.280  1.00  0.90           C  
ATOM   4658  H   THR A 304     -29.828 -12.868 -33.325  1.00  0.90           H  
ATOM   4659  HA  THR A 304     -27.211 -11.851 -32.999  1.00  0.90           H  
ATOM   4660  HB  THR A 304     -27.988 -14.640 -33.941  1.00  0.90           H  
ATOM   4661  HG1 THR A 304     -28.981 -14.036 -31.897  1.00  0.90           H  
ATOM   4662 1HG2 THR A 304     -25.764 -15.157 -32.992  1.00  0.90           H  
ATOM   4663 2HG2 THR A 304     -25.622 -13.981 -34.286  1.00  0.90           H  
ATOM   4664 3HG2 THR A 304     -25.510 -13.468 -32.590  1.00  0.90           H  
ATOM   4665  N   ILE A 305     -27.895 -12.811 -36.106  1.00  0.89           N  
ATOM   4666  CA  ILE A 305     -27.442 -12.643 -37.480  1.00  0.89           C  
ATOM   4667  C   ILE A 305     -27.376 -11.197 -37.888  1.00  0.89           C  
ATOM   4668  O   ILE A 305     -26.402 -10.781 -38.505  1.00  0.89           O  
ATOM   4669  CB  ILE A 305     -28.297 -13.398 -38.505  1.00  0.89           C  
ATOM   4670  CG1 ILE A 305     -28.074 -14.845 -38.333  1.00  0.89           C  
ATOM   4671  CG2 ILE A 305     -27.875 -12.947 -39.906  1.00  0.89           C  
ATOM   4672  CD1 ILE A 305     -29.005 -15.714 -39.037  1.00  0.89           C  
ATOM   4673  H   ILE A 305     -28.768 -13.307 -35.931  1.00  0.89           H  
ATOM   4674  HA  ILE A 305     -26.440 -13.057 -37.549  1.00  0.89           H  
ATOM   4675  HB  ILE A 305     -29.357 -13.194 -38.339  1.00  0.89           H  
ATOM   4676 1HG1 ILE A 305     -27.104 -15.046 -38.719  1.00  0.89           H  
ATOM   4677 2HG1 ILE A 305     -28.096 -15.083 -37.273  1.00  0.89           H  
ATOM   4678 1HG2 ILE A 305     -28.444 -13.472 -40.651  1.00  0.89           H  
ATOM   4679 2HG2 ILE A 305     -28.045 -11.874 -40.012  1.00  0.89           H  
ATOM   4680 3HG2 ILE A 305     -26.813 -13.166 -40.045  1.00  0.89           H  
ATOM   4681 1HD1 ILE A 305     -28.732 -16.735 -38.882  1.00  0.89           H  
ATOM   4682 2HD1 ILE A 305     -29.999 -15.540 -38.655  1.00  0.89           H  
ATOM   4683 3HD1 ILE A 305     -28.954 -15.499 -40.086  1.00  0.89           H  
ATOM   4684  N   VAL A 306     -28.378 -10.400 -37.542  1.00  0.88           N  
ATOM   4685  CA  VAL A 306     -28.343  -9.014 -37.962  1.00  0.88           C  
ATOM   4686  C   VAL A 306     -27.072  -8.385 -37.389  1.00  0.88           C  
ATOM   4687  O   VAL A 306     -26.362  -7.648 -38.079  1.00  0.88           O  
ATOM   4688  CB  VAL A 306     -29.542  -8.201 -37.442  1.00  0.88           C  
ATOM   4689  CG1 VAL A 306     -29.287  -6.804 -37.801  1.00  0.88           C  
ATOM   4690  CG2 VAL A 306     -30.833  -8.628 -38.030  1.00  0.88           C  
ATOM   4691  H   VAL A 306     -29.167 -10.765 -37.020  1.00  0.88           H  
ATOM   4692  HA  VAL A 306     -28.313  -8.969 -39.052  1.00  0.88           H  
ATOM   4693  HB  VAL A 306     -29.580  -8.285 -36.352  1.00  0.88           H  
ATOM   4694 1HG1 VAL A 306     -30.070  -6.157 -37.431  1.00  0.88           H  
ATOM   4695 2HG1 VAL A 306     -28.341  -6.543 -37.374  1.00  0.88           H  
ATOM   4696 3HG1 VAL A 306     -29.230  -6.713 -38.888  1.00  0.88           H  
ATOM   4697 1HG2 VAL A 306     -31.640  -8.002 -37.648  1.00  0.88           H  
ATOM   4698 2HG2 VAL A 306     -30.748  -8.510 -39.050  1.00  0.88           H  
ATOM   4699 3HG2 VAL A 306     -31.040  -9.643 -37.805  1.00  0.88           H  
ATOM   4700  N   LEU A 307     -26.778  -8.689 -36.120  1.00  0.88           N  
ATOM   4701  CA  LEU A 307     -25.578  -8.197 -35.470  1.00  0.88           C  
ATOM   4702  C   LEU A 307     -24.305  -8.736 -36.120  1.00  0.88           C  
ATOM   4703  O   LEU A 307     -23.337  -7.994 -36.304  1.00  0.88           O  
ATOM   4704  CB  LEU A 307     -25.617  -8.602 -34.004  1.00  0.88           C  
ATOM   4705  CG  LEU A 307     -26.654  -7.908 -33.216  1.00  0.88           C  
ATOM   4706  CD1 LEU A 307     -26.775  -8.494 -31.816  1.00  0.88           C  
ATOM   4707  CD2 LEU A 307     -26.287  -6.528 -33.160  1.00  0.88           C  
ATOM   4708  H   LEU A 307     -27.414  -9.287 -35.589  1.00  0.88           H  
ATOM   4709  HA  LEU A 307     -25.571  -7.110 -35.540  1.00  0.88           H  
ATOM   4710 1HB  LEU A 307     -25.805  -9.666 -33.938  1.00  0.88           H  
ATOM   4711 2HB  LEU A 307     -24.650  -8.385 -33.561  1.00  0.88           H  
ATOM   4712  HG  LEU A 307     -27.620  -8.007 -33.708  1.00  0.88           H  
ATOM   4713 1HD1 LEU A 307     -27.551  -7.948 -31.270  1.00  0.88           H  
ATOM   4714 2HD1 LEU A 307     -27.050  -9.546 -31.891  1.00  0.88           H  
ATOM   4715 3HD1 LEU A 307     -25.847  -8.398 -31.290  1.00  0.88           H  
ATOM   4716 1HD2 LEU A 307     -27.021  -6.059 -32.612  1.00  0.88           H  
ATOM   4717 2HD2 LEU A 307     -25.344  -6.426 -32.671  1.00  0.88           H  
ATOM   4718 3HD2 LEU A 307     -26.232  -6.114 -34.161  1.00  0.88           H  
ATOM   4719  N   ALA A 308     -24.291 -10.019 -36.503  1.00  0.89           N  
ATOM   4720  CA  ALA A 308     -23.117 -10.589 -37.164  1.00  0.89           C  
ATOM   4721  C   ALA A 308     -22.867  -9.879 -38.496  1.00  0.89           C  
ATOM   4722  O   ALA A 308     -21.727  -9.574 -38.850  1.00  0.89           O  
ATOM   4723  CB  ALA A 308     -23.300 -12.081 -37.377  1.00  0.89           C  
ATOM   4724  H   ALA A 308     -25.095 -10.615 -36.311  1.00  0.89           H  
ATOM   4725  HA  ALA A 308     -22.254 -10.426 -36.522  1.00  0.89           H  
ATOM   4726 1HB  ALA A 308     -22.413 -12.500 -37.847  1.00  0.89           H  
ATOM   4727 2HB  ALA A 308     -23.462 -12.568 -36.413  1.00  0.89           H  
ATOM   4728 3HB  ALA A 308     -24.163 -12.255 -38.018  1.00  0.89           H  
ATOM   4729  N   VAL A 309     -23.946  -9.569 -39.214  1.00  0.90           N  
ATOM   4730  CA  VAL A 309     -23.863  -8.867 -40.486  1.00  0.90           C  
ATOM   4731  C   VAL A 309     -23.387  -7.442 -40.260  1.00  0.90           C  
ATOM   4732  O   VAL A 309     -22.495  -6.963 -40.963  1.00  0.90           O  
ATOM   4733  CB  VAL A 309     -25.224  -8.890 -41.198  1.00  0.90           C  
ATOM   4734  CG1 VAL A 309     -25.207  -8.006 -42.426  1.00  0.90           C  
ATOM   4735  CG2 VAL A 309     -25.550 -10.322 -41.590  1.00  0.90           C  
ATOM   4736  H   VAL A 309     -24.862  -9.858 -38.873  1.00  0.90           H  
ATOM   4737  HA  VAL A 309     -23.140  -9.383 -41.116  1.00  0.90           H  
ATOM   4738  HB  VAL A 309     -25.987  -8.515 -40.513  1.00  0.90           H  
ATOM   4739 1HG1 VAL A 309     -26.185  -8.037 -42.897  1.00  0.90           H  
ATOM   4740 2HG1 VAL A 309     -24.978  -6.985 -42.126  1.00  0.90           H  
ATOM   4741 3HG1 VAL A 309     -24.452  -8.362 -43.123  1.00  0.90           H  
ATOM   4742 1HG2 VAL A 309     -26.521 -10.346 -42.053  1.00  0.90           H  
ATOM   4743 2HG2 VAL A 309     -24.795 -10.693 -42.281  1.00  0.90           H  
ATOM   4744 3HG2 VAL A 309     -25.562 -10.948 -40.716  1.00  0.90           H  
ATOM   4745  N   GLY A 310     -23.958  -6.762 -39.262  1.00  0.92           N  
ATOM   4746  CA  GLY A 310     -23.532  -5.408 -38.947  1.00  0.92           C  
ATOM   4747  C   GLY A 310     -22.055  -5.405 -38.580  1.00  0.92           C  
ATOM   4748  O   GLY A 310     -21.300  -4.542 -39.025  1.00  0.92           O  
ATOM   4749  H   GLY A 310     -24.709  -7.188 -38.721  1.00  0.92           H  
ATOM   4750 1HA  GLY A 310     -23.712  -4.758 -39.801  1.00  0.92           H  
ATOM   4751 2HA  GLY A 310     -24.118  -5.032 -38.118  1.00  0.92           H  
ATOM   4752  N   THR A 311     -21.624  -6.425 -37.832  1.00  0.95           N  
ATOM   4753  CA  THR A 311     -20.236  -6.568 -37.432  1.00  0.95           C  
ATOM   4754  C   THR A 311     -19.348  -6.733 -38.653  1.00  0.95           C  
ATOM   4755  O   THR A 311     -18.317  -6.067 -38.766  1.00  0.95           O  
ATOM   4756  CB  THR A 311     -20.048  -7.788 -36.505  1.00  0.95           C  
ATOM   4757  OG1 THR A 311     -20.816  -7.603 -35.305  1.00  0.95           O  
ATOM   4758  CG2 THR A 311     -18.582  -7.981 -36.168  1.00  0.95           C  
ATOM   4759  H   THR A 311     -22.293  -7.107 -37.490  1.00  0.95           H  
ATOM   4760  HA  THR A 311     -19.932  -5.668 -36.898  1.00  0.95           H  
ATOM   4761  HB  THR A 311     -20.401  -8.676 -37.004  1.00  0.95           H  
ATOM   4762  HG1 THR A 311     -21.773  -7.594 -35.545  1.00  0.95           H  
ATOM   4763 1HG2 THR A 311     -18.462  -8.849 -35.520  1.00  0.95           H  
ATOM   4764 2HG2 THR A 311     -18.020  -8.139 -37.091  1.00  0.95           H  
ATOM   4765 3HG2 THR A 311     -18.210  -7.104 -35.669  1.00  0.95           H  
ATOM   4766  N   ASN A 312     -19.756  -7.596 -39.584  1.00  0.99           N  
ATOM   4767  CA  ASN A 312     -18.975  -7.826 -40.786  1.00  0.99           C  
ATOM   4768  C   ASN A 312     -18.880  -6.552 -41.627  1.00  0.99           C  
ATOM   4769  O   ASN A 312     -17.810  -6.232 -42.152  1.00  0.99           O  
ATOM   4770  CB  ASN A 312     -19.590  -8.953 -41.586  1.00  0.99           C  
ATOM   4771  CG  ASN A 312     -19.403 -10.295 -40.930  1.00  0.99           C  
ATOM   4772  OD1 ASN A 312     -18.522 -10.483 -40.082  1.00  0.99           O  
ATOM   4773  ND2 ASN A 312     -20.228 -11.241 -41.308  1.00  0.99           N  
ATOM   4774  H   ASN A 312     -20.610  -8.133 -39.432  1.00  0.99           H  
ATOM   4775  HA  ASN A 312     -17.964  -8.108 -40.493  1.00  0.99           H  
ATOM   4776 1HB  ASN A 312     -20.659  -8.767 -41.701  1.00  0.99           H  
ATOM   4777 2HB  ASN A 312     -19.152  -8.975 -42.582  1.00  0.99           H  
ATOM   4778 1HD2 ASN A 312     -20.160 -12.152 -40.906  1.00  0.99           H  
ATOM   4779 2HD2 ASN A 312     -20.928 -11.047 -41.992  1.00  0.99           H  
ATOM   4780  N   LYS A 313     -19.977  -5.790 -41.717  1.00  1.05           N  
ATOM   4781  CA  LYS A 313     -19.943  -4.551 -42.483  1.00  1.05           C  
ATOM   4782  C   LYS A 313     -19.018  -3.554 -41.803  1.00  1.05           C  
ATOM   4783  O   LYS A 313     -18.219  -2.887 -42.465  1.00  1.05           O  
ATOM   4784  CB  LYS A 313     -21.351  -3.992 -42.659  1.00  1.05           C  
ATOM   4785  CG  LYS A 313     -22.211  -4.813 -43.624  1.00  1.05           C  
ATOM   4786  CD  LYS A 313     -23.630  -4.280 -43.739  1.00  1.05           C  
ATOM   4787  CE  LYS A 313     -24.428  -5.099 -44.759  1.00  1.05           C  
ATOM   4788  NZ  LYS A 313     -25.849  -4.677 -44.840  1.00  1.05           N  
ATOM   4789  H   LYS A 313     -20.846  -6.096 -41.278  1.00  1.05           H  
ATOM   4790  HA  LYS A 313     -19.537  -4.764 -43.470  1.00  1.05           H  
ATOM   4791 1HB  LYS A 313     -21.855  -3.982 -41.690  1.00  1.05           H  
ATOM   4792 2HB  LYS A 313     -21.301  -2.963 -43.015  1.00  1.05           H  
ATOM   4793 1HG  LYS A 313     -21.749  -4.808 -44.610  1.00  1.05           H  
ATOM   4794 2HG  LYS A 313     -22.253  -5.842 -43.270  1.00  1.05           H  
ATOM   4795 1HD  LYS A 313     -24.118  -4.346 -42.763  1.00  1.05           H  
ATOM   4796 2HD  LYS A 313     -23.609  -3.236 -44.048  1.00  1.05           H  
ATOM   4797 1HE  LYS A 313     -23.971  -4.973 -45.739  1.00  1.05           H  
ATOM   4798 2HE  LYS A 313     -24.386  -6.148 -44.488  1.00  1.05           H  
ATOM   4799 1HZ  LYS A 313     -26.330  -5.243 -45.534  1.00  1.05           H  
ATOM   4800 2HZ  LYS A 313     -26.298  -4.802 -43.941  1.00  1.05           H  
ATOM   4801 3HZ  LYS A 313     -25.899  -3.708 -45.108  1.00  1.05           H  
ATOM   4802  N   MET A 314     -19.076  -3.487 -40.477  1.00  1.12           N  
ATOM   4803  CA  MET A 314     -18.184  -2.602 -39.765  1.00  1.12           C  
ATOM   4804  C   MET A 314     -16.731  -3.008 -39.995  1.00  1.12           C  
ATOM   4805  O   MET A 314     -15.885  -2.138 -40.210  1.00  1.12           O  
ATOM   4806  CB  MET A 314     -18.573  -2.510 -38.292  1.00  1.12           C  
ATOM   4807  CG  MET A 314     -19.859  -1.712 -38.074  1.00  1.12           C  
ATOM   4808  SD  MET A 314     -20.352  -1.586 -36.364  1.00  1.12           S  
ATOM   4809  CE  MET A 314     -21.814  -0.637 -36.537  1.00  1.12           C  
ATOM   4810  H   MET A 314     -19.759  -4.038 -39.960  1.00  1.12           H  
ATOM   4811  HA  MET A 314     -18.305  -1.602 -40.178  1.00  1.12           H  
ATOM   4812 1HB  MET A 314     -18.741  -3.516 -37.905  1.00  1.12           H  
ATOM   4813 2HB  MET A 314     -17.778  -2.071 -37.713  1.00  1.12           H  
ATOM   4814 1HG  MET A 314     -19.727  -0.704 -38.475  1.00  1.12           H  
ATOM   4815 2HG  MET A 314     -20.655  -2.182 -38.622  1.00  1.12           H  
ATOM   4816 1HE  MET A 314     -22.260  -0.434 -35.577  1.00  1.12           H  
ATOM   4817 2HE  MET A 314     -21.562   0.279 -37.003  1.00  1.12           H  
ATOM   4818 3HE  MET A 314     -22.515  -1.166 -37.153  1.00  1.12           H  
ATOM   4819  N   ALA A 315     -16.445  -4.319 -40.013  1.00  1.18           N  
ATOM   4820  CA  ALA A 315     -15.088  -4.796 -40.278  1.00  1.18           C  
ATOM   4821  C   ALA A 315     -14.626  -4.350 -41.671  1.00  1.18           C  
ATOM   4822  O   ALA A 315     -13.490  -3.903 -41.844  1.00  1.18           O  
ATOM   4823  CB  ALA A 315     -15.026  -6.312 -40.141  1.00  1.18           C  
ATOM   4824  H   ALA A 315     -17.178  -4.995 -39.805  1.00  1.18           H  
ATOM   4825  HA  ALA A 315     -14.419  -4.354 -39.548  1.00  1.18           H  
ATOM   4826 1HB  ALA A 315     -14.007  -6.652 -40.313  1.00  1.18           H  
ATOM   4827 2HB  ALA A 315     -15.343  -6.597 -39.137  1.00  1.18           H  
ATOM   4828 3HB  ALA A 315     -15.688  -6.767 -40.869  1.00  1.18           H  
ATOM   4829  N   LYS A 316     -15.527  -4.386 -42.661  1.00  1.22           N  
ATOM   4830  CA  LYS A 316     -15.203  -3.947 -44.024  1.00  1.22           C  
ATOM   4831  C   LYS A 316     -14.885  -2.446 -44.070  1.00  1.22           C  
ATOM   4832  O   LYS A 316     -14.111  -1.984 -44.908  1.00  1.22           O  
ATOM   4833  CB  LYS A 316     -16.339  -4.293 -44.987  1.00  1.22           C  
ATOM   4834  CG  LYS A 316     -16.485  -5.791 -45.265  1.00  1.22           C  
ATOM   4835  CD  LYS A 316     -17.649  -6.083 -46.204  1.00  1.22           C  
ATOM   4836  CE  LYS A 316     -17.792  -7.578 -46.457  1.00  1.22           C  
ATOM   4837  NZ  LYS A 316     -18.939  -7.883 -47.359  1.00  1.22           N  
ATOM   4838  H   LYS A 316     -16.452  -4.777 -42.471  1.00  1.22           H  
ATOM   4839  HA  LYS A 316     -14.312  -4.482 -44.350  1.00  1.22           H  
ATOM   4840 1HB  LYS A 316     -17.281  -3.939 -44.576  1.00  1.22           H  
ATOM   4841 2HB  LYS A 316     -16.183  -3.782 -45.935  1.00  1.22           H  
ATOM   4842 1HG  LYS A 316     -15.565  -6.161 -45.716  1.00  1.22           H  
ATOM   4843 2HG  LYS A 316     -16.641  -6.318 -44.330  1.00  1.22           H  
ATOM   4844 1HD  LYS A 316     -18.572  -5.709 -45.758  1.00  1.22           H  
ATOM   4845 2HD  LYS A 316     -17.490  -5.572 -47.153  1.00  1.22           H  
ATOM   4846 1HE  LYS A 316     -16.875  -7.952 -46.909  1.00  1.22           H  
ATOM   4847 2HE  LYS A 316     -17.949  -8.084 -45.503  1.00  1.22           H  
ATOM   4848 1HZ  LYS A 316     -19.001  -8.881 -47.500  1.00  1.22           H  
ATOM   4849 2HZ  LYS A 316     -19.795  -7.549 -46.941  1.00  1.22           H  
ATOM   4850 3HZ  LYS A 316     -18.799  -7.426 -48.249  1.00  1.22           H  
ATOM   4851  N   GLN A 317     -15.461  -1.704 -43.122  1.00  1.24           N  
ATOM   4852  CA  GLN A 317     -15.280  -0.262 -42.939  1.00  1.24           C  
ATOM   4853  C   GLN A 317     -14.079   0.040 -42.027  1.00  1.24           C  
ATOM   4854  O   GLN A 317     -13.853   1.194 -41.646  1.00  1.24           O  
ATOM   4855  CB  GLN A 317     -16.552   0.347 -42.350  1.00  1.24           C  
ATOM   4856  CG  GLN A 317     -17.756   0.236 -43.273  1.00  1.24           C  
ATOM   4857  CD  GLN A 317     -19.067   0.644 -42.620  1.00  1.24           C  
ATOM   4858  OE1 GLN A 317     -19.203   0.731 -41.392  1.00  1.24           O  
ATOM   4859  NE2 GLN A 317     -20.061   0.906 -43.464  1.00  1.24           N  
ATOM   4860  H   GLN A 317     -16.125  -2.173 -42.502  1.00  1.24           H  
ATOM   4861  HA  GLN A 317     -15.087   0.188 -43.912  1.00  1.24           H  
ATOM   4862 1HB  GLN A 317     -16.795  -0.148 -41.420  1.00  1.24           H  
ATOM   4863 2HB  GLN A 317     -16.388   1.401 -42.128  1.00  1.24           H  
ATOM   4864 1HG  GLN A 317     -17.588   0.899 -44.120  1.00  1.24           H  
ATOM   4865 2HG  GLN A 317     -17.845  -0.785 -43.622  1.00  1.24           H  
ATOM   4866 1HE2 GLN A 317     -20.958   1.185 -43.120  1.00  1.24           H  
ATOM   4867 2HE2 GLN A 317     -19.910   0.828 -44.449  1.00  1.24           H  
ATOM   4868  N   HIS A 318     -13.333  -1.018 -41.677  1.00  1.25           N  
ATOM   4869  CA  HIS A 318     -12.153  -1.032 -40.821  1.00  1.25           C  
ATOM   4870  C   HIS A 318     -12.410  -0.760 -39.334  1.00  1.25           C  
ATOM   4871  O   HIS A 318     -11.499  -0.323 -38.610  1.00  1.25           O  
ATOM   4872  CB  HIS A 318     -11.108  -0.036 -41.337  1.00  1.25           C  
ATOM   4873  CG  HIS A 318     -10.680  -0.255 -42.758  1.00  1.25           C  
ATOM   4874  ND1 HIS A 318      -9.756   0.562 -43.389  1.00  1.25           N  
ATOM   4875  CD2 HIS A 318     -11.042  -1.190 -43.672  1.00  1.25           C  
ATOM   4876  CE1 HIS A 318      -9.567   0.137 -44.624  1.00  1.25           C  
ATOM   4877  NE2 HIS A 318     -10.334  -0.925 -44.826  1.00  1.25           N  
ATOM   4878  H   HIS A 318     -13.603  -1.932 -42.029  1.00  1.25           H  
ATOM   4879  HA  HIS A 318     -11.709  -2.026 -40.882  1.00  1.25           H  
ATOM   4880 1HB  HIS A 318     -11.449   0.992 -41.219  1.00  1.25           H  
ATOM   4881 2HB  HIS A 318     -10.241  -0.140 -40.754  1.00  1.25           H  
ATOM   4882  HD1 HIS A 318      -9.270   1.372 -42.970  1.00  1.25           H  
ATOM   4883  HD2 HIS A 318     -11.737  -2.034 -43.634  1.00  1.25           H  
ATOM   4884  HE1 HIS A 318      -8.869   0.656 -45.280  1.00  1.25           H  
ATOM   4885  N   ALA A 319     -13.617  -1.081 -38.867  1.00  1.25           N  
ATOM   4886  CA  ALA A 319     -13.940  -0.971 -37.451  1.00  1.25           C  
ATOM   4887  C   ALA A 319     -14.038  -2.371 -36.831  1.00  1.25           C  
ATOM   4888  O   ALA A 319     -14.582  -3.292 -37.429  1.00  1.25           O  
ATOM   4889  CB  ALA A 319     -15.228  -0.194 -37.269  1.00  1.25           C  
ATOM   4890  H   ALA A 319     -14.333  -1.431 -39.504  1.00  1.25           H  
ATOM   4891  HA  ALA A 319     -13.135  -0.443 -36.953  1.00  1.25           H  
ATOM   4892 1HB  ALA A 319     -15.438  -0.115 -36.219  1.00  1.25           H  
ATOM   4893 2HB  ALA A 319     -15.124   0.798 -37.703  1.00  1.25           H  
ATOM   4894 3HB  ALA A 319     -16.028  -0.711 -37.764  1.00  1.25           H  
ATOM   4895  N   ILE A 320     -13.521  -2.522 -35.623  1.00  1.25           N  
ATOM   4896  CA  ILE A 320     -13.530  -3.791 -34.914  1.00  1.25           C  
ATOM   4897  C   ILE A 320     -14.518  -3.770 -33.764  1.00  1.25           C  
ATOM   4898  O   ILE A 320     -14.429  -2.915 -32.887  1.00  1.25           O  
ATOM   4899  CB  ILE A 320     -12.142  -4.070 -34.335  1.00  1.25           C  
ATOM   4900  CG1 ILE A 320     -11.114  -4.135 -35.404  1.00  1.25           C  
ATOM   4901  CG2 ILE A 320     -12.133  -5.354 -33.566  1.00  1.25           C  
ATOM   4902  CD1 ILE A 320     -10.499  -2.816 -35.820  1.00  1.25           C  
ATOM   4903  H   ILE A 320     -13.077  -1.728 -35.188  1.00  1.25           H  
ATOM   4904  HA  ILE A 320     -13.809  -4.584 -35.606  1.00  1.25           H  
ATOM   4905  HB  ILE A 320     -11.886  -3.287 -33.685  1.00  1.25           H  
ATOM   4906 1HG1 ILE A 320     -10.322  -4.744 -35.033  1.00  1.25           H  
ATOM   4907 2HG1 ILE A 320     -11.555  -4.595 -36.273  1.00  1.25           H  
ATOM   4908 1HG2 ILE A 320     -11.137  -5.522 -33.147  1.00  1.25           H  
ATOM   4909 2HG2 ILE A 320     -12.859  -5.286 -32.763  1.00  1.25           H  
ATOM   4910 3HG2 ILE A 320     -12.390  -6.180 -34.229  1.00  1.25           H  
ATOM   4911 1HD1 ILE A 320      -9.755  -3.014 -36.583  1.00  1.25           H  
ATOM   4912 2HD1 ILE A 320     -11.252  -2.150 -36.218  1.00  1.25           H  
ATOM   4913 3HD1 ILE A 320     -10.020  -2.342 -34.968  1.00  1.25           H  
ATOM   4914  N   ILE A 321     -15.456  -4.705 -33.750  1.00  1.25           N  
ATOM   4915  CA  ILE A 321     -16.458  -4.730 -32.689  1.00  1.25           C  
ATOM   4916  C   ILE A 321     -16.195  -5.760 -31.593  1.00  1.25           C  
ATOM   4917  O   ILE A 321     -16.150  -6.962 -31.845  1.00  1.25           O  
ATOM   4918  CB  ILE A 321     -17.844  -4.929 -33.300  1.00  1.25           C  
ATOM   4919  CG1 ILE A 321     -18.148  -3.797 -34.280  1.00  1.25           C  
ATOM   4920  CG2 ILE A 321     -18.835  -5.025 -32.241  1.00  1.25           C  
ATOM   4921  CD1 ILE A 321     -18.128  -2.438 -33.609  1.00  1.25           C  
ATOM   4922  H   ILE A 321     -15.488  -5.395 -34.489  1.00  1.25           H  
ATOM   4923  HA  ILE A 321     -16.463  -3.752 -32.209  1.00  1.25           H  
ATOM   4924  HB  ILE A 321     -17.861  -5.845 -33.863  1.00  1.25           H  
ATOM   4925 1HG1 ILE A 321     -17.400  -3.803 -35.075  1.00  1.25           H  
ATOM   4926 2HG1 ILE A 321     -19.127  -3.958 -34.729  1.00  1.25           H  
ATOM   4927 1HG2 ILE A 321     -19.824  -5.179 -32.659  1.00  1.25           H  
ATOM   4928 2HG2 ILE A 321     -18.584  -5.859 -31.606  1.00  1.25           H  
ATOM   4929 3HG2 ILE A 321     -18.803  -4.113 -31.675  1.00  1.25           H  
ATOM   4930 1HD1 ILE A 321     -18.328  -1.660 -34.329  1.00  1.25           H  
ATOM   4931 2HD1 ILE A 321     -18.883  -2.405 -32.823  1.00  1.25           H  
ATOM   4932 3HD1 ILE A 321     -17.152  -2.277 -33.174  1.00  1.25           H  
ATOM   4933  N   ARG A 322     -16.048  -5.266 -30.358  1.00  1.24           N  
ATOM   4934  CA  ARG A 322     -15.705  -6.073 -29.193  1.00  1.24           C  
ATOM   4935  C   ARG A 322     -16.887  -6.673 -28.437  1.00  1.24           C  
ATOM   4936  O   ARG A 322     -16.704  -7.441 -27.493  1.00  1.24           O  
ATOM   4937  CB  ARG A 322     -14.832  -5.255 -28.272  1.00  1.24           C  
ATOM   4938  CG  ARG A 322     -13.428  -5.033 -28.815  1.00  1.24           C  
ATOM   4939  CD  ARG A 322     -12.645  -4.114 -28.001  1.00  1.24           C  
ATOM   4940  NE  ARG A 322     -11.300  -4.000 -28.471  1.00  1.24           N  
ATOM   4941  CZ  ARG A 322     -10.303  -4.793 -28.077  1.00  1.24           C  
ATOM   4942  NH1 ARG A 322     -10.535  -5.749 -27.222  1.00  1.24           N  
ATOM   4943  NH2 ARG A 322      -9.100  -4.624 -28.530  1.00  1.24           N  
ATOM   4944  H   ARG A 322     -16.137  -4.264 -30.221  1.00  1.24           H  
ATOM   4945  HA  ARG A 322     -15.088  -6.884 -29.541  1.00  1.24           H  
ATOM   4946 1HB  ARG A 322     -15.279  -4.286 -28.101  1.00  1.24           H  
ATOM   4947 2HB  ARG A 322     -14.746  -5.752 -27.308  1.00  1.24           H  
ATOM   4948 1HG  ARG A 322     -12.902  -5.972 -28.816  1.00  1.24           H  
ATOM   4949 2HG  ARG A 322     -13.484  -4.635 -29.833  1.00  1.24           H  
ATOM   4950 1HD  ARG A 322     -13.091  -3.136 -28.100  1.00  1.24           H  
ATOM   4951 2HD  ARG A 322     -12.630  -4.407 -26.951  1.00  1.24           H  
ATOM   4952  HE  ARG A 322     -11.092  -3.263 -29.116  1.00  1.24           H  
ATOM   4953 1HH1 ARG A 322     -11.472  -5.882 -26.880  1.00  1.24           H  
ATOM   4954 2HH1 ARG A 322      -9.779  -6.349 -26.914  1.00  1.24           H  
ATOM   4955 1HH2 ARG A 322      -8.903  -3.908 -29.212  1.00  1.24           H  
ATOM   4956 2HH2 ARG A 322      -8.358  -5.227 -28.201  1.00  1.24           H  
ATOM   4957  N   LYS A 323     -18.094  -6.331 -28.856  1.00  1.21           N  
ATOM   4958  CA  LYS A 323     -19.310  -6.932 -28.318  1.00  1.21           C  
ATOM   4959  C   LYS A 323     -20.357  -6.776 -29.409  1.00  1.21           C  
ATOM   4960  O   LYS A 323     -20.555  -5.674 -29.914  1.00  1.21           O  
ATOM   4961  CB  LYS A 323     -19.759  -6.267 -27.001  1.00  1.21           C  
ATOM   4962  CG  LYS A 323     -20.227  -4.820 -27.134  1.00  1.21           C  
ATOM   4963  CD  LYS A 323     -20.684  -4.214 -25.787  1.00  1.21           C  
ATOM   4964  CE  LYS A 323     -21.255  -2.779 -25.958  1.00  1.21           C  
ATOM   4965  NZ  LYS A 323     -21.684  -2.171 -24.648  1.00  1.21           N  
ATOM   4966  H   LYS A 323     -18.161  -5.664 -29.611  1.00  1.21           H  
ATOM   4967  HA  LYS A 323     -19.146  -7.998 -28.148  1.00  1.21           H  
ATOM   4968 1HB  LYS A 323     -20.566  -6.844 -26.555  1.00  1.21           H  
ATOM   4969 2HB  LYS A 323     -18.930  -6.282 -26.292  1.00  1.21           H  
ATOM   4970 1HG  LYS A 323     -19.404  -4.228 -27.525  1.00  1.21           H  
ATOM   4971 2HG  LYS A 323     -21.047  -4.786 -27.828  1.00  1.21           H  
ATOM   4972 1HD  LYS A 323     -21.458  -4.850 -25.354  1.00  1.21           H  
ATOM   4973 2HD  LYS A 323     -19.839  -4.178 -25.101  1.00  1.21           H  
ATOM   4974 1HE  LYS A 323     -20.500  -2.150 -26.398  1.00  1.21           H  
ATOM   4975 2HE  LYS A 323     -22.117  -2.814 -26.628  1.00  1.21           H  
ATOM   4976 1HZ  LYS A 323     -22.048  -1.225 -24.809  1.00  1.21           H  
ATOM   4977 2HZ  LYS A 323     -22.408  -2.737 -24.229  1.00  1.21           H  
ATOM   4978 3HZ  LYS A 323     -20.899  -2.120 -24.021  1.00  1.21           H  
ATOM   4979  N   LEU A 324     -21.097  -7.830 -29.731  1.00  1.15           N  
ATOM   4980  CA  LEU A 324     -22.067  -7.706 -30.820  1.00  1.15           C  
ATOM   4981  C   LEU A 324     -23.102  -6.561 -30.653  1.00  1.15           C  
ATOM   4982  O   LEU A 324     -23.317  -5.810 -31.604  1.00  1.15           O  
ATOM   4983  CB  LEU A 324     -22.763  -9.055 -31.073  1.00  1.15           C  
ATOM   4984  CG  LEU A 324     -22.048  -9.978 -32.047  1.00  1.15           C  
ATOM   4985  CD1 LEU A 324     -20.703 -10.386 -31.395  1.00  1.15           C  
ATOM   4986  CD2 LEU A 324     -22.949 -11.190 -32.399  1.00  1.15           C  
ATOM   4987  H   LEU A 324     -20.940  -8.721 -29.275  1.00  1.15           H  
ATOM   4988  HA  LEU A 324     -21.499  -7.482 -31.725  1.00  1.15           H  
ATOM   4989 1HB  LEU A 324     -22.851  -9.605 -30.145  1.00  1.15           H  
ATOM   4990 2HB  LEU A 324     -23.735  -8.875 -31.460  1.00  1.15           H  
ATOM   4991  HG  LEU A 324     -21.822  -9.432 -32.970  1.00  1.15           H  
ATOM   4992 1HD1 LEU A 324     -20.138 -11.023 -32.037  1.00  1.15           H  
ATOM   4993 2HD1 LEU A 324     -20.114  -9.492 -31.186  1.00  1.15           H  
ATOM   4994 3HD1 LEU A 324     -20.895 -10.919 -30.462  1.00  1.15           H  
ATOM   4995 1HD2 LEU A 324     -22.424 -11.830 -33.100  1.00  1.15           H  
ATOM   4996 2HD2 LEU A 324     -23.184 -11.753 -31.496  1.00  1.15           H  
ATOM   4997 3HD2 LEU A 324     -23.876 -10.846 -32.858  1.00  1.15           H  
ATOM   4998  N   PRO A 325     -23.678  -6.312 -29.448  1.00  1.08           N  
ATOM   4999  CA  PRO A 325     -24.627  -5.246 -29.142  1.00  1.08           C  
ATOM   5000  C   PRO A 325     -24.101  -3.835 -29.452  1.00  1.08           C  
ATOM   5001  O   PRO A 325     -24.875  -2.873 -29.536  1.00  1.08           O  
ATOM   5002  CB  PRO A 325     -24.895  -5.461 -27.651  1.00  1.08           C  
ATOM   5003  CG  PRO A 325     -24.624  -6.904 -27.413  1.00  1.08           C  
ATOM   5004  CD  PRO A 325     -23.465  -7.218 -28.289  1.00  1.08           C  
ATOM   5005  HA  PRO A 325     -25.551  -5.433 -29.720  1.00  1.08           H  
ATOM   5006 1HB  PRO A 325     -24.224  -4.825 -27.064  1.00  1.08           H  
ATOM   5007 2HB  PRO A 325     -25.930  -5.173 -27.405  1.00  1.08           H  
ATOM   5008 1HG  PRO A 325     -24.405  -7.076 -26.347  1.00  1.08           H  
ATOM   5009 2HG  PRO A 325     -25.518  -7.499 -27.655  1.00  1.08           H  
ATOM   5010 1HD  PRO A 325     -22.571  -6.963 -27.739  1.00  1.08           H  
ATOM   5011 2HD  PRO A 325     -23.523  -8.260 -28.554  1.00  1.08           H  
ATOM   5012  N   ALA A 326     -22.777  -3.682 -29.592  1.00  0.99           N  
ATOM   5013  CA  ALA A 326     -22.187  -2.384 -29.894  1.00  0.99           C  
ATOM   5014  C   ALA A 326     -22.749  -1.848 -31.175  1.00  0.99           C  
ATOM   5015  O   ALA A 326     -22.913  -0.642 -31.351  1.00  0.99           O  
ATOM   5016  CB  ALA A 326     -20.707  -2.513 -30.082  1.00  0.99           C  
ATOM   5017  H   ALA A 326     -22.143  -4.478 -29.548  1.00  0.99           H  
ATOM   5018  HA  ALA A 326     -22.418  -1.695 -29.084  1.00  0.99           H  
ATOM   5019 1HB  ALA A 326     -20.267  -1.581 -30.337  1.00  0.99           H  
ATOM   5020 2HB  ALA A 326     -20.254  -2.896 -29.198  1.00  0.99           H  
ATOM   5021 3HB  ALA A 326     -20.566  -3.198 -30.887  1.00  0.99           H  
ATOM   5022  N   VAL A 327     -23.055  -2.751 -32.086  1.00  0.91           N  
ATOM   5023  CA  VAL A 327     -23.514  -2.357 -33.386  1.00  0.91           C  
ATOM   5024  C   VAL A 327     -24.821  -1.569 -33.253  1.00  0.91           C  
ATOM   5025  O   VAL A 327     -24.972  -0.471 -33.799  1.00  0.91           O  
ATOM   5026  CB  VAL A 327     -23.707  -3.640 -34.200  1.00  0.91           C  
ATOM   5027  CG1 VAL A 327     -24.341  -3.358 -35.468  1.00  0.91           C  
ATOM   5028  CG2 VAL A 327     -22.373  -4.332 -34.406  1.00  0.91           C  
ATOM   5029  H   VAL A 327     -22.966  -3.747 -31.872  1.00  0.91           H  
ATOM   5030  HA  VAL A 327     -22.756  -1.740 -33.850  1.00  0.91           H  
ATOM   5031  HB  VAL A 327     -24.369  -4.300 -33.646  1.00  0.91           H  
ATOM   5032 1HG1 VAL A 327     -24.473  -4.303 -35.973  1.00  0.91           H  
ATOM   5033 2HG1 VAL A 327     -25.298  -2.882 -35.295  1.00  0.91           H  
ATOM   5034 3HG1 VAL A 327     -23.723  -2.714 -36.057  1.00  0.91           H  
ATOM   5035 1HG2 VAL A 327     -22.524  -5.260 -34.961  1.00  0.91           H  
ATOM   5036 2HG2 VAL A 327     -21.708  -3.693 -34.957  1.00  0.91           H  
ATOM   5037 3HG2 VAL A 327     -21.940  -4.557 -33.436  1.00  0.91           H  
ATOM   5038  N   GLU A 328     -25.739  -2.110 -32.461  1.00  0.85           N  
ATOM   5039  CA  GLU A 328     -27.042  -1.501 -32.215  1.00  0.85           C  
ATOM   5040  C   GLU A 328     -26.921  -0.174 -31.486  1.00  0.85           C  
ATOM   5041  O   GLU A 328     -27.639   0.793 -31.774  1.00  0.85           O  
ATOM   5042  CB  GLU A 328     -27.852  -2.451 -31.347  1.00  0.85           C  
ATOM   5043  CG  GLU A 328     -28.221  -3.667 -32.026  1.00  0.85           C  
ATOM   5044  CD  GLU A 328     -28.709  -4.772 -31.080  1.00  0.85           C  
ATOM   5045  OE1 GLU A 328     -28.466  -4.699 -29.902  1.00  0.85           O  
ATOM   5046  OE2 GLU A 328     -29.319  -5.691 -31.549  1.00  0.85           O  
ATOM   5047  H   GLU A 328     -25.521  -2.990 -32.014  1.00  0.85           H  
ATOM   5048  HA  GLU A 328     -27.540  -1.337 -33.173  1.00  0.85           H  
ATOM   5049 1HB  GLU A 328     -27.282  -2.716 -30.458  1.00  0.85           H  
ATOM   5050 2HB  GLU A 328     -28.761  -1.953 -31.022  1.00  0.85           H  
ATOM   5051 1HG  GLU A 328     -28.992  -3.436 -32.744  1.00  0.85           H  
ATOM   5052 2HG  GLU A 328     -27.349  -3.966 -32.575  1.00  0.85           H  
ATOM   5053  N   THR A 329     -25.995  -0.136 -30.529  1.00  0.81           N  
ATOM   5054  CA  THR A 329     -25.800   1.046 -29.713  1.00  0.81           C  
ATOM   5055  C   THR A 329     -25.284   2.206 -30.527  1.00  0.81           C  
ATOM   5056  O   THR A 329     -25.806   3.315 -30.419  1.00  0.81           O  
ATOM   5057  CB  THR A 329     -24.845   0.772 -28.581  1.00  0.81           C  
ATOM   5058  OG1 THR A 329     -25.362  -0.261 -27.812  1.00  0.81           O  
ATOM   5059  CG2 THR A 329     -24.740   1.996 -27.719  1.00  0.81           C  
ATOM   5060  H   THR A 329     -25.444  -0.977 -30.340  1.00  0.81           H  
ATOM   5061  HA  THR A 329     -26.762   1.331 -29.289  1.00  0.81           H  
ATOM   5062  HB  THR A 329     -23.868   0.493 -28.968  1.00  0.81           H  
ATOM   5063  HG1 THR A 329     -25.334  -1.089 -28.333  1.00  0.81           H  
ATOM   5064 1HG2 THR A 329     -24.078   1.780 -26.904  1.00  0.81           H  
ATOM   5065 2HG2 THR A 329     -24.349   2.831 -28.304  1.00  0.81           H  
ATOM   5066 3HG2 THR A 329     -25.724   2.258 -27.332  1.00  0.81           H  
ATOM   5067  N   LEU A 330     -24.323   1.935 -31.405  1.00  0.78           N  
ATOM   5068  CA  LEU A 330     -23.736   2.967 -32.245  1.00  0.78           C  
ATOM   5069  C   LEU A 330     -24.805   3.687 -33.023  1.00  0.78           C  
ATOM   5070  O   LEU A 330     -24.870   4.918 -33.006  1.00  0.78           O  
ATOM   5071  CB  LEU A 330     -22.748   2.288 -33.201  1.00  0.78           C  
ATOM   5072  CG  LEU A 330     -21.431   1.910 -32.571  1.00  0.78           C  
ATOM   5073  CD1 LEU A 330     -20.693   0.873 -33.368  1.00  0.78           C  
ATOM   5074  CD2 LEU A 330     -20.581   3.191 -32.553  1.00  0.78           C  
ATOM   5075  H   LEU A 330     -23.951   0.986 -31.458  1.00  0.78           H  
ATOM   5076  HA  LEU A 330     -23.209   3.676 -31.610  1.00  0.78           H  
ATOM   5077 1HB  LEU A 330     -23.203   1.376 -33.587  1.00  0.78           H  
ATOM   5078 2HB  LEU A 330     -22.550   2.955 -34.042  1.00  0.78           H  
ATOM   5079  HG  LEU A 330     -21.601   1.529 -31.583  1.00  0.78           H  
ATOM   5080 1HD1 LEU A 330     -19.745   0.654 -32.884  1.00  0.78           H  
ATOM   5081 2HD1 LEU A 330     -21.284  -0.030 -33.410  1.00  0.78           H  
ATOM   5082 3HD1 LEU A 330     -20.524   1.224 -34.341  1.00  0.78           H  
ATOM   5083 1HD2 LEU A 330     -19.617   2.978 -32.104  1.00  0.78           H  
ATOM   5084 2HD2 LEU A 330     -20.435   3.541 -33.575  1.00  0.78           H  
ATOM   5085 3HD2 LEU A 330     -21.091   3.963 -31.976  1.00  0.78           H  
ATOM   5086  N   GLY A 331     -25.722   2.934 -33.597  1.00  0.76           N  
ATOM   5087  CA  GLY A 331     -26.788   3.535 -34.374  1.00  0.76           C  
ATOM   5088  C   GLY A 331     -27.703   4.487 -33.604  1.00  0.76           C  
ATOM   5089  O   GLY A 331     -28.285   5.422 -34.168  1.00  0.76           O  
ATOM   5090  H   GLY A 331     -25.641   1.913 -33.542  1.00  0.76           H  
ATOM   5091 1HA  GLY A 331     -26.348   4.045 -35.222  1.00  0.76           H  
ATOM   5092 2HA  GLY A 331     -27.406   2.740 -34.762  1.00  0.76           H  
ATOM   5093  N   SER A 332     -27.871   4.233 -32.316  1.00  0.74           N  
ATOM   5094  CA  SER A 332     -28.807   4.989 -31.516  1.00  0.74           C  
ATOM   5095  C   SER A 332     -28.141   6.188 -30.832  1.00  0.74           C  
ATOM   5096  O   SER A 332     -28.799   6.964 -30.142  1.00  0.74           O  
ATOM   5097  CB  SER A 332     -29.442   4.048 -30.509  1.00  0.74           C  
ATOM   5098  OG  SER A 332     -30.126   2.996 -31.147  1.00  0.74           O  
ATOM   5099  H   SER A 332     -27.318   3.511 -31.859  1.00  0.74           H  
ATOM   5100  HA  SER A 332     -29.591   5.369 -32.169  1.00  0.74           H  
ATOM   5101 1HB  SER A 332     -28.676   3.645 -29.842  1.00  0.74           H  
ATOM   5102 2HB  SER A 332     -30.148   4.608 -29.922  1.00  0.74           H  
ATOM   5103  HG  SER A 332     -29.438   2.367 -31.431  1.00  0.74           H  
ATOM   5104  N   THR A 333     -26.842   6.363 -31.062  1.00  0.71           N  
ATOM   5105  CA  THR A 333     -26.080   7.428 -30.426  1.00  0.71           C  
ATOM   5106  C   THR A 333     -26.660   8.800 -30.696  1.00  0.71           C  
ATOM   5107  O   THR A 333     -26.954   9.125 -31.842  1.00  0.71           O  
ATOM   5108  CB  THR A 333     -24.647   7.438 -30.957  1.00  0.71           C  
ATOM   5109  OG1 THR A 333     -24.045   6.176 -30.744  1.00  0.71           O  
ATOM   5110  CG2 THR A 333     -23.839   8.489 -30.265  1.00  0.71           C  
ATOM   5111  H   THR A 333     -26.342   5.721 -31.679  1.00  0.71           H  
ATOM   5112  HA  THR A 333     -26.070   7.269 -29.354  1.00  0.71           H  
ATOM   5113  HB  THR A 333     -24.656   7.641 -32.029  1.00  0.71           H  
ATOM   5114  HG1 THR A 333     -24.408   5.574 -31.426  1.00  0.71           H  
ATOM   5115 1HG2 THR A 333     -22.848   8.462 -30.656  1.00  0.71           H  
ATOM   5116 2HG2 THR A 333     -24.266   9.468 -30.443  1.00  0.71           H  
ATOM   5117 3HG2 THR A 333     -23.816   8.291 -29.192  1.00  0.71           H  
ATOM   5118  N   SER A 334     -26.825   9.609 -29.637  1.00  0.69           N  
ATOM   5119  CA  SER A 334     -27.321  10.972 -29.802  1.00  0.69           C  
ATOM   5120  C   SER A 334     -26.234  11.988 -29.498  1.00  0.69           C  
ATOM   5121  O   SER A 334     -26.319  13.139 -29.941  1.00  0.69           O  
ATOM   5122  CB  SER A 334     -28.522  11.200 -28.924  1.00  0.69           C  
ATOM   5123  OG  SER A 334     -28.182  11.080 -27.583  1.00  0.69           O  
ATOM   5124  H   SER A 334     -26.581   9.278 -28.707  1.00  0.69           H  
ATOM   5125  HA  SER A 334     -27.606  11.118 -30.833  1.00  0.69           H  
ATOM   5126 1HB  SER A 334     -28.942  12.185 -29.116  1.00  0.69           H  
ATOM   5127 2HB  SER A 334     -29.285  10.460 -29.174  1.00  0.69           H  
ATOM   5128  HG  SER A 334     -27.481  10.404 -27.548  1.00  0.69           H  
ATOM   5129  N   VAL A 335     -25.229  11.558 -28.736  1.00  0.66           N  
ATOM   5130  CA  VAL A 335     -24.099  12.406 -28.398  1.00  0.66           C  
ATOM   5131  C   VAL A 335     -22.795  11.654 -28.624  1.00  0.66           C  
ATOM   5132  O   VAL A 335     -22.662  10.528 -28.146  1.00  0.66           O  
ATOM   5133  CB  VAL A 335     -24.139  12.841 -26.919  1.00  0.66           C  
ATOM   5134  CG1 VAL A 335     -22.918  13.731 -26.606  1.00  0.66           C  
ATOM   5135  CG2 VAL A 335     -25.447  13.557 -26.611  1.00  0.66           C  
ATOM   5136  H   VAL A 335     -25.259  10.614 -28.359  1.00  0.66           H  
ATOM   5137  HA  VAL A 335     -24.123  13.285 -29.031  1.00  0.66           H  
ATOM   5138  HB  VAL A 335     -24.064  11.953 -26.288  1.00  0.66           H  
ATOM   5139 1HG1 VAL A 335     -22.939  14.006 -25.570  1.00  0.66           H  
ATOM   5140 2HG1 VAL A 335     -22.000  13.187 -26.807  1.00  0.66           H  
ATOM   5141 3HG1 VAL A 335     -22.951  14.631 -27.225  1.00  0.66           H  
ATOM   5142 1HG2 VAL A 335     -25.457  13.824 -25.577  1.00  0.66           H  
ATOM   5143 2HG2 VAL A 335     -25.533  14.450 -27.223  1.00  0.66           H  
ATOM   5144 3HG2 VAL A 335     -26.286  12.901 -26.811  1.00  0.66           H  
ATOM   5145  N   ILE A 336     -21.852  12.256 -29.335  1.00  0.66           N  
ATOM   5146  CA  ILE A 336     -20.535  11.653 -29.504  1.00  0.66           C  
ATOM   5147  C   ILE A 336     -19.488  12.552 -28.889  1.00  0.66           C  
ATOM   5148  O   ILE A 336     -19.204  13.620 -29.430  1.00  0.66           O  
ATOM   5149  CB  ILE A 336     -20.161  11.428 -30.991  1.00  0.66           C  
ATOM   5150  CG1 ILE A 336     -21.139  10.510 -31.672  1.00  0.66           C  
ATOM   5151  CG2 ILE A 336     -18.757  10.834 -31.066  1.00  0.66           C  
ATOM   5152  CD1 ILE A 336     -20.989  10.454 -33.172  1.00  0.66           C  
ATOM   5153  H   ILE A 336     -22.054  13.174 -29.723  1.00  0.66           H  
ATOM   5154  HA  ILE A 336     -20.505  10.703 -28.980  1.00  0.66           H  
ATOM   5155  HB  ILE A 336     -20.181  12.380 -31.517  1.00  0.66           H  
ATOM   5156 1HG1 ILE A 336     -20.975   9.514 -31.307  1.00  0.66           H  
ATOM   5157 2HG1 ILE A 336     -22.138  10.811 -31.411  1.00  0.66           H  
ATOM   5158 1HG2 ILE A 336     -18.473  10.685 -32.105  1.00  0.66           H  
ATOM   5159 2HG2 ILE A 336     -18.056  11.511 -30.591  1.00  0.66           H  
ATOM   5160 3HG2 ILE A 336     -18.737   9.878 -30.543  1.00  0.66           H  
ATOM   5161 1HD1 ILE A 336     -21.717   9.752 -33.584  1.00  0.66           H  
ATOM   5162 2HD1 ILE A 336     -21.158  11.447 -33.598  1.00  0.66           H  
ATOM   5163 3HD1 ILE A 336     -19.987  10.124 -33.424  1.00  0.66           H  
ATOM   5164  N   CYS A 337     -18.883  12.101 -27.804  1.00  0.66           N  
ATOM   5165  CA  CYS A 337     -17.844  12.856 -27.139  1.00  0.66           C  
ATOM   5166  C   CYS A 337     -16.520  12.318 -27.646  1.00  0.66           C  
ATOM   5167  O   CYS A 337     -16.396  11.119 -27.852  1.00  0.66           O  
ATOM   5168  CB  CYS A 337     -17.956  12.721 -25.626  1.00  0.66           C  
ATOM   5169  SG  CYS A 337     -19.467  13.436 -24.904  1.00  0.66           S  
ATOM   5170  H   CYS A 337     -19.158  11.199 -27.422  1.00  0.66           H  
ATOM   5171  HA  CYS A 337     -17.931  13.897 -27.406  1.00  0.66           H  
ATOM   5172 1HB  CYS A 337     -17.954  11.667 -25.372  1.00  0.66           H  
ATOM   5173 2HB  CYS A 337     -17.102  13.180 -25.169  1.00  0.66           H  
ATOM   5174  HG  CYS A 337     -19.279  14.661 -25.396  1.00  0.66           H  
ATOM   5175  N   THR A 338     -15.570  13.190 -27.917  1.00  0.69           N  
ATOM   5176  CA  THR A 338     -14.286  12.774 -28.452  1.00  0.69           C  
ATOM   5177  C   THR A 338     -13.085  13.425 -27.786  1.00  0.69           C  
ATOM   5178  O   THR A 338     -13.150  14.595 -27.424  1.00  0.69           O  
ATOM   5179  CB  THR A 338     -14.242  13.251 -29.906  1.00  0.69           C  
ATOM   5180  OG1 THR A 338     -14.328  14.664 -29.872  1.00  0.69           O  
ATOM   5181  CG2 THR A 338     -15.378  12.750 -30.713  1.00  0.69           C  
ATOM   5182  H   THR A 338     -15.762  14.174 -27.785  1.00  0.69           H  
ATOM   5183  HA  THR A 338     -14.198  11.693 -28.375  1.00  0.69           H  
ATOM   5184  HB  THR A 338     -13.297  12.954 -30.350  1.00  0.69           H  
ATOM   5185  HG1 THR A 338     -15.185  14.929 -29.459  1.00  0.69           H  
ATOM   5186 1HG2 THR A 338     -15.288  13.158 -31.708  1.00  0.69           H  
ATOM   5187 2HG2 THR A 338     -15.355  11.666 -30.744  1.00  0.69           H  
ATOM   5188 3HG2 THR A 338     -16.315  13.085 -30.279  1.00  0.69           H  
ATOM   5189  N   ASP A 339     -11.938  12.752 -27.758  1.00  0.73           N  
ATOM   5190  CA  ASP A 339     -10.712  13.490 -27.435  1.00  0.73           C  
ATOM   5191  C   ASP A 339     -10.301  14.237 -28.696  1.00  0.73           C  
ATOM   5192  O   ASP A 339     -10.532  13.765 -29.805  1.00  0.73           O  
ATOM   5193  CB  ASP A 339      -9.524  12.647 -26.960  1.00  0.73           C  
ATOM   5194  CG  ASP A 339      -8.313  13.606 -26.346  1.00  0.73           C  
ATOM   5195  OD1 ASP A 339      -8.339  13.932 -25.145  1.00  0.73           O  
ATOM   5196  OD2 ASP A 339      -7.436  14.032 -27.108  1.00  0.73           O  
ATOM   5197  H   ASP A 339     -11.938  11.753 -27.966  1.00  0.73           H  
ATOM   5198  HA  ASP A 339     -10.932  14.219 -26.659  1.00  0.73           H  
ATOM   5199 1HB  ASP A 339      -9.852  11.940 -26.186  1.00  0.73           H  
ATOM   5200 2HB  ASP A 339      -9.129  12.062 -27.795  1.00  0.73           H  
ATOM   5201  N   LYS A 340      -9.686  15.390 -28.548  1.00  0.77           N  
ATOM   5202  CA  LYS A 340      -9.211  16.117 -29.715  1.00  0.77           C  
ATOM   5203  C   LYS A 340      -8.121  15.414 -30.531  1.00  0.77           C  
ATOM   5204  O   LYS A 340      -8.204  15.359 -31.766  1.00  0.77           O  
ATOM   5205  CB  LYS A 340      -8.660  17.488 -29.325  1.00  0.77           C  
ATOM   5206  CG  LYS A 340      -8.148  18.263 -30.521  1.00  0.77           C  
ATOM   5207  CD  LYS A 340      -7.646  19.655 -30.213  1.00  0.77           C  
ATOM   5208  CE  LYS A 340      -6.345  19.615 -29.441  1.00  0.77           C  
ATOM   5209  NZ  LYS A 340      -5.670  20.925 -29.458  1.00  0.77           N  
ATOM   5210  H   LYS A 340      -9.517  15.745 -27.618  1.00  0.77           H  
ATOM   5211  HA  LYS A 340     -10.063  16.265 -30.377  1.00  0.77           H  
ATOM   5212 1HB  LYS A 340      -9.414  18.068 -28.816  1.00  0.77           H  
ATOM   5213 2HB  LYS A 340      -7.827  17.357 -28.636  1.00  0.77           H  
ATOM   5214 1HG  LYS A 340      -7.300  17.708 -30.895  1.00  0.77           H  
ATOM   5215 2HG  LYS A 340      -8.904  18.311 -31.300  1.00  0.77           H  
ATOM   5216 1HD  LYS A 340      -7.455  20.166 -31.146  1.00  0.77           H  
ATOM   5217 2HD  LYS A 340      -8.395  20.215 -29.651  1.00  0.77           H  
ATOM   5218 1HE  LYS A 340      -6.561  19.347 -28.406  1.00  0.77           H  
ATOM   5219 2HE  LYS A 340      -5.682  18.862 -29.875  1.00  0.77           H  
ATOM   5220 1HZ  LYS A 340      -4.808  20.908 -28.917  1.00  0.77           H  
ATOM   5221 2HZ  LYS A 340      -5.444  21.186 -30.406  1.00  0.77           H  
ATOM   5222 3HZ  LYS A 340      -6.269  21.615 -29.045  1.00  0.77           H  
ATOM   5223  N   THR A 341      -7.068  14.944 -29.865  1.00  0.80           N  
ATOM   5224  CA  THR A 341      -5.899  14.525 -30.634  1.00  0.80           C  
ATOM   5225  C   THR A 341      -5.987  13.135 -31.225  1.00  0.80           C  
ATOM   5226  O   THR A 341      -6.421  12.185 -30.583  1.00  0.80           O  
ATOM   5227  CB  THR A 341      -4.583  14.739 -29.847  1.00  0.80           C  
ATOM   5228  OG1 THR A 341      -4.382  16.160 -29.628  1.00  0.80           O  
ATOM   5229  CG2 THR A 341      -3.409  14.191 -30.599  1.00  0.80           C  
ATOM   5230  H   THR A 341      -7.087  14.862 -28.839  1.00  0.80           H  
ATOM   5231  HA  THR A 341      -5.831  15.210 -31.461  1.00  0.80           H  
ATOM   5232  HB  THR A 341      -4.663  14.240 -28.881  1.00  0.80           H  
ATOM   5233  HG1 THR A 341      -3.983  16.572 -30.463  1.00  0.80           H  
ATOM   5234 1HG2 THR A 341      -2.502  14.364 -30.025  1.00  0.80           H  
ATOM   5235 2HG2 THR A 341      -3.533  13.125 -30.763  1.00  0.80           H  
ATOM   5236 3HG2 THR A 341      -3.339  14.703 -31.552  1.00  0.80           H  
ATOM   5237  N   GLY A 342      -5.640  13.023 -32.509  1.00  0.82           N  
ATOM   5238  CA  GLY A 342      -5.644  11.729 -33.213  1.00  0.82           C  
ATOM   5239  C   GLY A 342      -7.048  11.405 -33.714  1.00  0.82           C  
ATOM   5240  O   GLY A 342      -7.273  11.180 -34.901  1.00  0.82           O  
ATOM   5241  H   GLY A 342      -5.350  13.873 -33.000  1.00  0.82           H  
ATOM   5242 1HA  GLY A 342      -4.956  11.773 -34.058  1.00  0.82           H  
ATOM   5243 2HA  GLY A 342      -5.295  10.942 -32.546  1.00  0.82           H  
ATOM   5244  N   THR A 343      -7.994  11.389 -32.790  1.00  0.83           N  
ATOM   5245  CA  THR A 343      -9.393  11.201 -33.122  1.00  0.83           C  
ATOM   5246  C   THR A 343      -9.937  12.310 -34.032  1.00  0.83           C  
ATOM   5247  O   THR A 343     -10.615  12.009 -35.018  1.00  0.83           O  
ATOM   5248  CB  THR A 343     -10.239  11.088 -31.856  1.00  0.83           C  
ATOM   5249  OG1 THR A 343      -9.891   9.878 -31.117  1.00  0.83           O  
ATOM   5250  CG2 THR A 343     -11.736  11.107 -32.201  1.00  0.83           C  
ATOM   5251  H   THR A 343      -7.700  11.530 -31.823  1.00  0.83           H  
ATOM   5252  HA  THR A 343      -9.485  10.267 -33.664  1.00  0.83           H  
ATOM   5253  HB  THR A 343     -10.014  11.930 -31.228  1.00  0.83           H  
ATOM   5254  HG1 THR A 343      -8.923   9.817 -30.862  1.00  0.83           H  
ATOM   5255 1HG2 THR A 343     -12.312  11.049 -31.286  1.00  0.83           H  
ATOM   5256 2HG2 THR A 343     -11.981  12.022 -32.724  1.00  0.83           H  
ATOM   5257 3HG2 THR A 343     -11.972  10.271 -32.833  1.00  0.83           H  
ATOM   5258  N   LEU A 344      -9.658  13.583 -33.709  1.00  0.84           N  
ATOM   5259  CA  LEU A 344     -10.112  14.680 -34.552  1.00  0.84           C  
ATOM   5260  C   LEU A 344      -8.942  15.341 -35.298  1.00  0.84           C  
ATOM   5261  O   LEU A 344      -9.142  15.858 -36.398  1.00  0.84           O  
ATOM   5262  CB  LEU A 344     -10.913  15.697 -33.735  1.00  0.84           C  
ATOM   5263  CG  LEU A 344     -12.208  15.118 -33.061  1.00  0.84           C  
ATOM   5264  CD1 LEU A 344     -12.863  16.170 -32.244  1.00  0.84           C  
ATOM   5265  CD2 LEU A 344     -13.169  14.615 -34.123  1.00  0.84           C  
ATOM   5266  H   LEU A 344      -9.117  13.819 -32.881  1.00  0.84           H  
ATOM   5267  HA  LEU A 344     -10.788  14.273 -35.298  1.00  0.84           H  
ATOM   5268 1HB  LEU A 344     -10.278  16.102 -32.953  1.00  0.84           H  
ATOM   5269 2HB  LEU A 344     -11.210  16.512 -34.390  1.00  0.84           H  
ATOM   5270  HG  LEU A 344     -11.937  14.301 -32.394  1.00  0.84           H  
ATOM   5271 1HD1 LEU A 344     -13.744  15.779 -31.797  1.00  0.84           H  
ATOM   5272 2HD1 LEU A 344     -12.177  16.495 -31.480  1.00  0.84           H  
ATOM   5273 3HD1 LEU A 344     -13.132  16.983 -32.854  1.00  0.84           H  
ATOM   5274 1HD2 LEU A 344     -14.061  14.215 -33.647  1.00  0.84           H  
ATOM   5275 2HD2 LEU A 344     -13.443  15.433 -34.759  1.00  0.84           H  
ATOM   5276 3HD2 LEU A 344     -12.693  13.833 -34.716  1.00  0.84           H  
ATOM   5277  N   THR A 345      -7.738  15.339 -34.703  1.00  0.86           N  
ATOM   5278  CA  THR A 345      -6.553  15.954 -35.335  1.00  0.86           C  
ATOM   5279  C   THR A 345      -5.616  14.911 -35.881  1.00  0.86           C  
ATOM   5280  O   THR A 345      -5.843  13.719 -35.721  1.00  0.86           O  
ATOM   5281  CB  THR A 345      -5.692  16.774 -34.395  1.00  0.86           C  
ATOM   5282  OG1 THR A 345      -4.997  15.876 -33.494  1.00  0.86           O  
ATOM   5283  CG2 THR A 345      -6.533  17.768 -33.658  1.00  0.86           C  
ATOM   5284  H   THR A 345      -7.671  14.951 -33.767  1.00  0.86           H  
ATOM   5285  HA  THR A 345      -6.861  16.570 -36.152  1.00  0.86           H  
ATOM   5286  HB  THR A 345      -4.951  17.323 -34.954  1.00  0.86           H  
ATOM   5287  HG1 THR A 345      -4.384  16.407 -32.931  1.00  0.86           H  
ATOM   5288 1HG2 THR A 345      -5.901  18.352 -32.988  1.00  0.86           H  
ATOM   5289 2HG2 THR A 345      -7.016  18.434 -34.376  1.00  0.86           H  
ATOM   5290 3HG2 THR A 345      -7.280  17.242 -33.100  1.00  0.86           H  
ATOM   5291  N   GLN A 346      -4.547  15.366 -36.516  1.00  0.87           N  
ATOM   5292  CA  GLN A 346      -3.556  14.462 -37.068  1.00  0.87           C  
ATOM   5293  C   GLN A 346      -2.451  14.022 -36.085  1.00  0.87           C  
ATOM   5294  O   GLN A 346      -1.616  13.199 -36.459  1.00  0.87           O  
ATOM   5295  CB  GLN A 346      -2.942  15.085 -38.324  1.00  0.87           C  
ATOM   5296  CG  GLN A 346      -3.967  15.247 -39.413  1.00  0.87           C  
ATOM   5297  CD  GLN A 346      -3.489  15.801 -40.760  1.00  0.87           C  
ATOM   5298  OE1 GLN A 346      -2.459  15.382 -41.315  1.00  0.87           O  
ATOM   5299  NE2 GLN A 346      -4.255  16.734 -41.315  1.00  0.87           N  
ATOM   5300  H   GLN A 346      -4.443  16.373 -36.641  1.00  0.87           H  
ATOM   5301  HA  GLN A 346      -4.079  13.559 -37.378  1.00  0.87           H  
ATOM   5302 1HB  GLN A 346      -2.559  16.078 -38.082  1.00  0.87           H  
ATOM   5303 2HB  GLN A 346      -2.115  14.475 -38.682  1.00  0.87           H  
ATOM   5304 1HG  GLN A 346      -4.408  14.286 -39.587  1.00  0.87           H  
ATOM   5305 2HG  GLN A 346      -4.712  15.942 -39.027  1.00  0.87           H  
ATOM   5306 1HE2 GLN A 346      -4.011  17.133 -42.198  1.00  0.87           H  
ATOM   5307 2HE2 GLN A 346      -5.108  17.056 -40.847  1.00  0.87           H  
ATOM   5308  N   ASN A 347      -2.445  14.524 -34.831  1.00  0.89           N  
ATOM   5309  CA  ASN A 347      -1.404  14.157 -33.855  1.00  0.89           C  
ATOM   5310  C   ASN A 347      -0.006  14.469 -34.360  1.00  0.89           C  
ATOM   5311  O   ASN A 347       0.919  13.656 -34.266  1.00  0.89           O  
ATOM   5312  CB  ASN A 347      -1.520  12.686 -33.448  1.00  0.89           C  
ATOM   5313  CG  ASN A 347      -0.727  12.321 -32.189  1.00  0.89           C  
ATOM   5314  OD1 ASN A 347      -0.513  13.132 -31.279  1.00  0.89           O  
ATOM   5315  ND2 ASN A 347      -0.304  11.080 -32.126  1.00  0.89           N  
ATOM   5316  H   ASN A 347      -3.135  15.227 -34.529  1.00  0.89           H  
ATOM   5317  HA  ASN A 347      -1.548  14.772 -32.968  1.00  0.89           H  
ATOM   5318 1HB  ASN A 347      -2.569  12.445 -33.282  1.00  0.89           H  
ATOM   5319 2HB  ASN A 347      -1.169  12.054 -34.260  1.00  0.89           H  
ATOM   5320 1HD2 ASN A 347       0.214  10.767 -31.329  1.00  0.89           H  
ATOM   5321 2HD2 ASN A 347      -0.501  10.447 -32.876  1.00  0.89           H  
ATOM   5322  N   LYS A 348       0.137  15.666 -34.897  1.00  0.90           N  
ATOM   5323  CA  LYS A 348       1.431  16.136 -35.385  1.00  0.90           C  
ATOM   5324  C   LYS A 348       1.387  17.632 -35.327  1.00  0.90           C  
ATOM   5325  O   LYS A 348       0.328  18.198 -35.551  1.00  0.90           O  
ATOM   5326  CB  LYS A 348       1.703  15.701 -36.816  1.00  0.90           C  
ATOM   5327  CG  LYS A 348       0.806  16.361 -37.823  1.00  0.90           C  
ATOM   5328  CD  LYS A 348       1.084  15.856 -39.217  1.00  0.90           C  
ATOM   5329  CE  LYS A 348       0.275  16.616 -40.231  1.00  0.90           C  
ATOM   5330  NZ  LYS A 348       0.466  16.082 -41.608  1.00  0.90           N  
ATOM   5331  H   LYS A 348      -0.697  16.273 -34.894  1.00  0.90           H  
ATOM   5332  HA  LYS A 348       2.223  15.773 -34.735  1.00  0.90           H  
ATOM   5333 1HB  LYS A 348       2.734  15.932 -37.075  1.00  0.90           H  
ATOM   5334 2HB  LYS A 348       1.570  14.620 -36.899  1.00  0.90           H  
ATOM   5335 1HG  LYS A 348      -0.228  16.152 -37.559  1.00  0.90           H  
ATOM   5336 2HG  LYS A 348       0.955  17.442 -37.791  1.00  0.90           H  
ATOM   5337 1HD  LYS A 348       2.144  15.966 -39.445  1.00  0.90           H  
ATOM   5338 2HD  LYS A 348       0.821  14.798 -39.278  1.00  0.90           H  
ATOM   5339 1HE  LYS A 348      -0.764  16.558 -39.953  1.00  0.90           H  
ATOM   5340 2HE  LYS A 348       0.577  17.662 -40.216  1.00  0.90           H  
ATOM   5341 1HZ  LYS A 348      -0.099  16.614 -42.255  1.00  0.90           H  
ATOM   5342 2HZ  LYS A 348       1.438  16.151 -41.870  1.00  0.90           H  
ATOM   5343 3HZ  LYS A 348       0.178  15.110 -41.636  1.00  0.90           H  
ATOM   5344  N   MET A 349       2.506  18.293 -35.104  1.00  0.90           N  
ATOM   5345  CA  MET A 349       2.422  19.735 -35.032  1.00  0.90           C  
ATOM   5346  C   MET A 349       3.457  20.451 -35.854  1.00  0.90           C  
ATOM   5347  O   MET A 349       4.509  19.900 -36.193  1.00  0.90           O  
ATOM   5348  CB  MET A 349       2.473  20.199 -33.573  1.00  0.90           C  
ATOM   5349  CG  MET A 349       1.334  19.665 -32.708  1.00  0.90           C  
ATOM   5350  SD  MET A 349       1.356  20.259 -31.040  1.00  0.90           S  
ATOM   5351  CE  MET A 349       0.675  21.888 -31.238  1.00  0.90           C  
ATOM   5352  H   MET A 349       3.383  17.819 -34.948  1.00  0.90           H  
ATOM   5353  HA  MET A 349       1.468  20.024 -35.438  1.00  0.90           H  
ATOM   5354 1HB  MET A 349       3.408  19.917 -33.131  1.00  0.90           H  
ATOM   5355 2HB  MET A 349       2.418  21.288 -33.545  1.00  0.90           H  
ATOM   5356 1HG  MET A 349       0.422  19.986 -33.161  1.00  0.90           H  
ATOM   5357 2HG  MET A 349       1.323  18.592 -32.682  1.00  0.90           H  
ATOM   5358 1HE  MET A 349       0.648  22.393 -30.279  1.00  0.90           H  
ATOM   5359 2HE  MET A 349       1.282  22.440 -31.921  1.00  0.90           H  
ATOM   5360 3HE  MET A 349      -0.336  21.816 -31.638  1.00  0.90           H  
ATOM   5361  N   THR A 350       3.152  21.707 -36.136  1.00  0.88           N  
ATOM   5362  CA  THR A 350       4.058  22.583 -36.855  1.00  0.88           C  
ATOM   5363  C   THR A 350       4.025  23.985 -36.288  1.00  0.88           C  
ATOM   5364  O   THR A 350       3.000  24.438 -35.775  1.00  0.88           O  
ATOM   5365  CB  THR A 350       3.678  22.649 -38.341  1.00  0.88           C  
ATOM   5366  OG1 THR A 350       4.646  23.436 -39.054  1.00  0.88           O  
ATOM   5367  CG2 THR A 350       2.311  23.275 -38.485  1.00  0.88           C  
ATOM   5368  H   THR A 350       2.227  22.033 -35.850  1.00  0.88           H  
ATOM   5369  HA  THR A 350       5.073  22.197 -36.765  1.00  0.88           H  
ATOM   5370  HB  THR A 350       3.663  21.642 -38.758  1.00  0.88           H  
ATOM   5371  HG1 THR A 350       4.593  24.365 -38.757  1.00  0.88           H  
ATOM   5372 1HG2 THR A 350       2.038  23.322 -39.536  1.00  0.88           H  
ATOM   5373 2HG2 THR A 350       1.581  22.669 -37.943  1.00  0.88           H  
ATOM   5374 3HG2 THR A 350       2.334  24.282 -38.069  1.00  0.88           H  
ATOM   5375  N   VAL A 351       5.150  24.690 -36.397  1.00  0.85           N  
ATOM   5376  CA  VAL A 351       5.178  26.083 -35.973  1.00  0.85           C  
ATOM   5377  C   VAL A 351       4.495  26.902 -37.041  1.00  0.85           C  
ATOM   5378  O   VAL A 351       4.791  26.754 -38.228  1.00  0.85           O  
ATOM   5379  CB  VAL A 351       6.612  26.596 -35.714  1.00  0.85           C  
ATOM   5380  CG1 VAL A 351       6.561  28.096 -35.383  1.00  0.85           C  
ATOM   5381  CG2 VAL A 351       7.252  25.813 -34.553  1.00  0.85           C  
ATOM   5382  H   VAL A 351       5.974  24.263 -36.800  1.00  0.85           H  
ATOM   5383  HA  VAL A 351       4.610  26.201 -35.056  1.00  0.85           H  
ATOM   5384  HB  VAL A 351       7.214  26.466 -36.613  1.00  0.85           H  
ATOM   5385 1HG1 VAL A 351       7.559  28.469 -35.194  1.00  0.85           H  
ATOM   5386 2HG1 VAL A 351       6.125  28.649 -36.213  1.00  0.85           H  
ATOM   5387 3HG1 VAL A 351       5.944  28.245 -34.501  1.00  0.85           H  
ATOM   5388 1HG2 VAL A 351       8.256  26.178 -34.374  1.00  0.85           H  
ATOM   5389 2HG2 VAL A 351       6.675  25.955 -33.661  1.00  0.85           H  
ATOM   5390 3HG2 VAL A 351       7.290  24.758 -34.801  1.00  0.85           H  
ATOM   5391  N   VAL A 352       3.550  27.717 -36.611  1.00  0.82           N  
ATOM   5392  CA  VAL A 352       2.757  28.548 -37.495  1.00  0.82           C  
ATOM   5393  C   VAL A 352       3.184  29.994 -37.412  1.00  0.82           C  
ATOM   5394  O   VAL A 352       3.267  30.688 -38.422  1.00  0.82           O  
ATOM   5395  CB  VAL A 352       1.282  28.430 -37.137  1.00  0.82           C  
ATOM   5396  CG1 VAL A 352       0.458  29.373 -37.996  1.00  0.82           C  
ATOM   5397  CG2 VAL A 352       0.848  26.996 -37.321  1.00  0.82           C  
ATOM   5398  H   VAL A 352       3.382  27.764 -35.607  1.00  0.82           H  
ATOM   5399  HA  VAL A 352       2.899  28.199 -38.518  1.00  0.82           H  
ATOM   5400  HB  VAL A 352       1.142  28.723 -36.100  1.00  0.82           H  
ATOM   5401 1HG1 VAL A 352      -0.593  29.292 -37.726  1.00  0.82           H  
ATOM   5402 2HG1 VAL A 352       0.793  30.398 -37.835  1.00  0.82           H  
ATOM   5403 3HG1 VAL A 352       0.585  29.110 -39.044  1.00  0.82           H  
ATOM   5404 1HG2 VAL A 352      -0.195  26.898 -37.064  1.00  0.82           H  
ATOM   5405 2HG2 VAL A 352       0.993  26.699 -38.358  1.00  0.82           H  
ATOM   5406 3HG2 VAL A 352       1.445  26.354 -36.672  1.00  0.82           H  
ATOM   5407  N   ASP A 353       3.422  30.442 -36.187  1.00  0.79           N  
ATOM   5408  CA  ASP A 353       3.746  31.831 -35.899  1.00  0.79           C  
ATOM   5409  C   ASP A 353       4.586  31.890 -34.645  1.00  0.79           C  
ATOM   5410  O   ASP A 353       4.783  30.876 -33.973  1.00  0.79           O  
ATOM   5411  CB  ASP A 353       2.436  32.624 -35.705  1.00  0.79           C  
ATOM   5412  CG  ASP A 353       2.495  34.155 -35.856  1.00  0.79           C  
ATOM   5413  OD1 ASP A 353       3.548  34.737 -35.749  1.00  0.79           O  
ATOM   5414  OD2 ASP A 353       1.454  34.727 -36.084  1.00  0.79           O  
ATOM   5415  H   ASP A 353       3.359  29.783 -35.411  1.00  0.79           H  
ATOM   5416  HA  ASP A 353       4.316  32.253 -36.731  1.00  0.79           H  
ATOM   5417 1HB  ASP A 353       1.694  32.255 -36.412  1.00  0.79           H  
ATOM   5418 2HB  ASP A 353       2.047  32.413 -34.709  1.00  0.79           H  
ATOM   5419  N   TYR A 354       5.101  33.064 -34.351  1.00  0.77           N  
ATOM   5420  CA  TYR A 354       5.882  33.262 -33.143  1.00  0.77           C  
ATOM   5421  C   TYR A 354       5.930  34.732 -32.739  1.00  0.77           C  
ATOM   5422  O   TYR A 354       5.615  35.637 -33.522  1.00  0.77           O  
ATOM   5423  CB  TYR A 354       7.275  32.617 -33.281  1.00  0.77           C  
ATOM   5424  CG  TYR A 354       8.185  33.119 -34.316  1.00  0.77           C  
ATOM   5425  CD1 TYR A 354       9.119  34.040 -33.962  1.00  0.77           C  
ATOM   5426  CD2 TYR A 354       8.124  32.639 -35.614  1.00  0.77           C  
ATOM   5427  CE1 TYR A 354      10.012  34.493 -34.877  1.00  0.77           C  
ATOM   5428  CE2 TYR A 354       9.030  33.102 -36.547  1.00  0.77           C  
ATOM   5429  CZ  TYR A 354       9.983  34.029 -36.170  1.00  0.77           C  
ATOM   5430  OH  TYR A 354      10.906  34.492 -37.074  1.00  0.77           O  
ATOM   5431  H   TYR A 354       4.871  33.844 -34.969  1.00  0.77           H  
ATOM   5432  HA  TYR A 354       5.376  32.740 -32.329  1.00  0.77           H  
ATOM   5433 1HB  TYR A 354       7.795  32.726 -32.335  1.00  0.77           H  
ATOM   5434 2HB  TYR A 354       7.161  31.549 -33.441  1.00  0.77           H  
ATOM   5435  HD1 TYR A 354       9.149  34.402 -32.937  1.00  0.77           H  
ATOM   5436  HD2 TYR A 354       7.375  31.897 -35.897  1.00  0.77           H  
ATOM   5437  HE1 TYR A 354      10.739  35.211 -34.589  1.00  0.77           H  
ATOM   5438  HE2 TYR A 354       8.995  32.738 -37.561  1.00  0.77           H  
ATOM   5439  HH  TYR A 354      11.395  35.274 -36.699  1.00  0.77           H  
ATOM   5440  N   TYR A 355       6.338  34.984 -31.507  1.00  0.76           N  
ATOM   5441  CA  TYR A 355       6.386  36.356 -31.049  1.00  0.76           C  
ATOM   5442  C   TYR A 355       7.558  36.678 -30.198  1.00  0.76           C  
ATOM   5443  O   TYR A 355       7.889  35.992 -29.232  1.00  0.76           O  
ATOM   5444  CB  TYR A 355       5.116  36.693 -30.264  1.00  0.76           C  
ATOM   5445  CG  TYR A 355       4.995  38.145 -29.712  1.00  0.76           C  
ATOM   5446  CD1 TYR A 355       4.822  39.150 -30.597  1.00  0.76           C  
ATOM   5447  CD2 TYR A 355       4.978  38.448 -28.358  1.00  0.76           C  
ATOM   5448  CE1 TYR A 355       4.636  40.450 -30.206  1.00  0.76           C  
ATOM   5449  CE2 TYR A 355       4.792  39.784 -27.969  1.00  0.76           C  
ATOM   5450  CZ  TYR A 355       4.625  40.760 -28.888  1.00  0.76           C  
ATOM   5451  OH  TYR A 355       4.445  42.063 -28.482  1.00  0.76           O  
ATOM   5452  H   TYR A 355       6.611  34.222 -30.893  1.00  0.76           H  
ATOM   5453  HA  TYR A 355       6.447  37.008 -31.919  1.00  0.76           H  
ATOM   5454 1HB  TYR A 355       4.275  36.532 -30.911  1.00  0.76           H  
ATOM   5455 2HB  TYR A 355       5.017  36.002 -29.427  1.00  0.76           H  
ATOM   5456  HD1 TYR A 355       4.834  38.911 -31.618  1.00  0.76           H  
ATOM   5457  HD2 TYR A 355       5.096  37.668 -27.613  1.00  0.76           H  
ATOM   5458  HE1 TYR A 355       4.499  41.225 -30.949  1.00  0.76           H  
ATOM   5459  HE2 TYR A 355       4.765  40.075 -26.944  1.00  0.76           H  
ATOM   5460  HH  TYR A 355       4.746  42.152 -27.574  1.00  0.76           H  
ATOM   5461  N   LEU A 356       8.180  37.769 -30.546  1.00  0.76           N  
ATOM   5462  CA  LEU A 356       9.211  38.305 -29.726  1.00  0.76           C  
ATOM   5463  C   LEU A 356       8.514  39.472 -29.089  1.00  0.76           C  
ATOM   5464  O   LEU A 356       7.649  40.051 -29.724  1.00  0.76           O  
ATOM   5465  CB  LEU A 356      10.429  38.731 -30.550  1.00  0.76           C  
ATOM   5466  CG  LEU A 356      11.375  37.598 -30.974  1.00  0.76           C  
ATOM   5467  CD1 LEU A 356      11.833  36.872 -29.735  1.00  0.76           C  
ATOM   5468  CD2 LEU A 356      10.687  36.638 -31.916  1.00  0.76           C  
ATOM   5469  H   LEU A 356       7.894  38.282 -31.384  1.00  0.76           H  
ATOM   5470  HA  LEU A 356       9.509  37.560 -29.003  1.00  0.76           H  
ATOM   5471 1HB  LEU A 356      10.073  39.217 -31.461  1.00  0.76           H  
ATOM   5472 2HB  LEU A 356      11.014  39.455 -29.984  1.00  0.76           H  
ATOM   5473  HG  LEU A 356      12.248  38.025 -31.463  1.00  0.76           H  
ATOM   5474 1HD1 LEU A 356      12.510  36.082 -30.015  1.00  0.76           H  
ATOM   5475 2HD1 LEU A 356      12.341  37.562 -29.058  1.00  0.76           H  
ATOM   5476 3HD1 LEU A 356      10.977  36.451 -29.236  1.00  0.76           H  
ATOM   5477 1HD2 LEU A 356      11.381  35.851 -32.183  1.00  0.76           H  
ATOM   5478 2HD2 LEU A 356       9.842  36.196 -31.441  1.00  0.76           H  
ATOM   5479 3HD2 LEU A 356      10.365  37.168 -32.818  1.00  0.76           H  
ATOM   5480  N   PRO A 357       8.897  39.932 -27.914  1.00  0.78           N  
ATOM   5481  CA  PRO A 357       8.321  41.085 -27.239  1.00  0.78           C  
ATOM   5482  C   PRO A 357       8.336  42.354 -28.119  1.00  0.78           C  
ATOM   5483  O   PRO A 357       7.635  43.324 -27.832  1.00  0.78           O  
ATOM   5484  CB  PRO A 357       9.249  41.228 -26.056  1.00  0.78           C  
ATOM   5485  CG  PRO A 357       9.815  39.833 -25.824  1.00  0.78           C  
ATOM   5486  CD  PRO A 357       9.960  39.247 -27.157  1.00  0.78           C  
ATOM   5487  HA  PRO A 357       7.300  40.844 -26.912  1.00  0.78           H  
ATOM   5488 1HB  PRO A 357      10.019  41.932 -26.337  1.00  0.78           H  
ATOM   5489 2HB  PRO A 357       8.709  41.648 -25.197  1.00  0.78           H  
ATOM   5490 1HG  PRO A 357      10.795  39.893 -25.343  1.00  0.78           H  
ATOM   5491 2HG  PRO A 357       9.183  39.236 -25.167  1.00  0.78           H  
ATOM   5492 1HD  PRO A 357      10.960  39.463 -27.566  1.00  0.78           H  
ATOM   5493 2HD  PRO A 357       9.778  38.183 -27.036  1.00  0.78           H  
ATOM   5494  N   ASP A 358       9.154  42.322 -29.174  1.00  0.83           N  
ATOM   5495  CA  ASP A 358       9.361  43.375 -30.151  1.00  0.83           C  
ATOM   5496  C   ASP A 358       8.315  43.351 -31.300  1.00  0.83           C  
ATOM   5497  O   ASP A 358       8.106  44.370 -31.963  1.00  0.83           O  
ATOM   5498  CB  ASP A 358      10.752  43.178 -30.755  1.00  0.83           C  
ATOM   5499  CG  ASP A 358      11.859  43.287 -29.723  1.00  0.83           C  
ATOM   5500  OD1 ASP A 358      11.931  44.284 -29.057  1.00  0.83           O  
ATOM   5501  OD2 ASP A 358      12.630  42.338 -29.596  1.00  0.83           O  
ATOM   5502  H   ASP A 358       9.688  41.487 -29.319  1.00  0.83           H  
ATOM   5503  HA  ASP A 358       9.305  44.337 -29.642  1.00  0.83           H  
ATOM   5504 1HB  ASP A 358      10.804  42.196 -31.227  1.00  0.83           H  
ATOM   5505 2HB  ASP A 358      10.921  43.925 -31.535  1.00  0.83           H  
ATOM   5506  N   GLY A 359       7.722  42.180 -31.588  1.00  0.92           N  
ATOM   5507  CA  GLY A 359       6.768  42.031 -32.704  1.00  0.92           C  
ATOM   5508  C   GLY A 359       6.548  40.572 -33.169  1.00  0.92           C  
ATOM   5509  O   GLY A 359       7.382  39.689 -32.918  1.00  0.92           O  
ATOM   5510  H   GLY A 359       7.888  41.383 -30.984  1.00  0.92           H  
ATOM   5511 1HA  GLY A 359       5.813  42.464 -32.411  1.00  0.92           H  
ATOM   5512 2HA  GLY A 359       7.123  42.621 -33.548  1.00  0.92           H  
ATOM   5513  N   THR A 360       5.424  40.342 -33.885  1.00  1.07           N  
ATOM   5514  CA  THR A 360       5.082  39.004 -34.406  1.00  1.07           C  
ATOM   5515  C   THR A 360       5.719  38.730 -35.752  1.00  1.07           C  
ATOM   5516  O   THR A 360       6.032  39.662 -36.499  1.00  1.07           O  
ATOM   5517  CB  THR A 360       3.547  38.816 -34.595  1.00  1.07           C  
ATOM   5518  OG1 THR A 360       3.058  39.811 -35.516  1.00  1.07           O  
ATOM   5519  CG2 THR A 360       2.754  38.878 -33.302  1.00  1.07           C  
ATOM   5520  H   THR A 360       4.795  41.111 -34.065  1.00  1.07           H  
ATOM   5521  HA  THR A 360       5.446  38.250 -33.711  1.00  1.07           H  
ATOM   5522  HB  THR A 360       3.378  37.826 -35.043  1.00  1.07           H  
ATOM   5523  HG1 THR A 360       2.119  39.649 -35.688  1.00  1.07           H  
ATOM   5524 1HG2 THR A 360       1.698  38.720 -33.520  1.00  1.07           H  
ATOM   5525 2HG2 THR A 360       3.095  38.092 -32.641  1.00  1.07           H  
ATOM   5526 3HG2 THR A 360       2.884  39.849 -32.829  1.00  1.07           H  
ATOM   5527  N   LYS A 361       5.824  37.445 -36.088  1.00  1.30           N  
ATOM   5528  CA  LYS A 361       6.314  37.015 -37.391  1.00  1.30           C  
ATOM   5529  C   LYS A 361       5.347  36.013 -38.020  1.00  1.30           C  
ATOM   5530  O   LYS A 361       5.608  34.809 -38.049  1.00  1.30           O  
ATOM   5531  CB  LYS A 361       7.709  36.418 -37.246  1.00  1.30           C  
ATOM   5532  CG  LYS A 361       8.770  37.392 -36.684  1.00  1.30           C  
ATOM   5533  CD  LYS A 361       9.072  38.518 -37.659  1.00  1.30           C  
ATOM   5534  CE  LYS A 361      10.134  39.456 -37.099  1.00  1.30           C  
ATOM   5535  NZ  LYS A 361      10.420  40.593 -38.022  1.00  1.30           N  
ATOM   5536  H   LYS A 361       5.563  36.737 -35.393  1.00  1.30           H  
ATOM   5537  HA  LYS A 361       6.369  37.881 -38.049  1.00  1.30           H  
ATOM   5538 1HB  LYS A 361       7.639  35.584 -36.565  1.00  1.30           H  
ATOM   5539 2HB  LYS A 361       8.057  36.038 -38.208  1.00  1.30           H  
ATOM   5540 1HG  LYS A 361       8.436  37.811 -35.736  1.00  1.30           H  
ATOM   5541 2HG  LYS A 361       9.699  36.868 -36.506  1.00  1.30           H  
ATOM   5542 1HD  LYS A 361       9.433  38.094 -38.598  1.00  1.30           H  
ATOM   5543 2HD  LYS A 361       8.165  39.086 -37.860  1.00  1.30           H  
ATOM   5544 1HE  LYS A 361       9.787  39.851 -36.144  1.00  1.30           H  
ATOM   5545 2HE  LYS A 361      11.054  38.897 -36.936  1.00  1.30           H  
ATOM   5546 1HZ  LYS A 361      11.127  41.185 -37.613  1.00  1.30           H  
ATOM   5547 2HZ  LYS A 361      10.753  40.229 -38.902  1.00  1.30           H  
ATOM   5548 3HZ  LYS A 361       9.574  41.126 -38.173  1.00  1.30           H  
ATOM   5549  N   GLU A 362       4.256  36.554 -38.577  1.00  1.64           N  
ATOM   5550  CA  GLU A 362       3.133  35.784 -39.130  1.00  1.64           C  
ATOM   5551  C   GLU A 362       3.532  34.884 -40.288  1.00  1.64           C  
ATOM   5552  O   GLU A 362       2.959  33.815 -40.501  1.00  1.64           O  
ATOM   5553  CB  GLU A 362       2.039  36.745 -39.595  1.00  1.64           C  
ATOM   5554  CG  GLU A 362       1.326  37.486 -38.455  1.00  1.64           C  
ATOM   5555  CD  GLU A 362       0.295  38.490 -38.933  1.00  1.64           C  
ATOM   5556  OE1 GLU A 362       0.235  38.736 -40.112  1.00  1.64           O  
ATOM   5557  OE2 GLU A 362      -0.430  39.010 -38.112  1.00  1.64           O  
ATOM   5558  H   GLU A 362       4.169  37.559 -38.538  1.00  1.64           H  
ATOM   5559  HA  GLU A 362       2.730  35.155 -38.344  1.00  1.64           H  
ATOM   5560 1HB  GLU A 362       2.471  37.488 -40.265  1.00  1.64           H  
ATOM   5561 2HB  GLU A 362       1.290  36.192 -40.161  1.00  1.64           H  
ATOM   5562 1HG  GLU A 362       0.834  36.749 -37.817  1.00  1.64           H  
ATOM   5563 2HG  GLU A 362       2.077  37.997 -37.850  1.00  1.64           H  
ATOM   5564  N   ASN A 363       4.487  35.354 -41.070  1.00  2.07           N  
ATOM   5565  CA  ASN A 363       4.970  34.617 -42.216  1.00  2.07           C  
ATOM   5566  C   ASN A 363       6.454  34.375 -42.056  1.00  2.07           C  
ATOM   5567  O   ASN A 363       7.256  35.308 -42.104  1.00  2.07           O  
ATOM   5568  CB  ASN A 363       4.671  35.354 -43.504  1.00  2.07           C  
ATOM   5569  CG  ASN A 363       3.189  35.481 -43.775  1.00  2.07           C  
ATOM   5570  OD1 ASN A 363       2.501  34.487 -44.037  1.00  2.07           O  
ATOM   5571  ND2 ASN A 363       2.685  36.687 -43.712  1.00  2.07           N  
ATOM   5572  H   ASN A 363       4.903  36.240 -40.835  1.00  2.07           H  
ATOM   5573  HA  ASN A 363       4.483  33.642 -42.246  1.00  2.07           H  
ATOM   5574 1HB  ASN A 363       5.108  36.351 -43.461  1.00  2.07           H  
ATOM   5575 2HB  ASN A 363       5.139  34.827 -44.337  1.00  2.07           H  
ATOM   5576 1HD2 ASN A 363       1.708  36.831 -43.878  1.00  2.07           H  
ATOM   5577 2HD2 ASN A 363       3.272  37.465 -43.493  1.00  2.07           H  
ATOM   5578  N   PHE A 364       6.817  33.123 -41.837  1.00  2.58           N  
ATOM   5579  CA  PHE A 364       8.210  32.783 -41.631  1.00  2.58           C  
ATOM   5580  C   PHE A 364       8.961  33.175 -42.915  1.00  2.58           C  
ATOM   5581  O   PHE A 364       8.570  32.730 -43.991  1.00  2.58           O  
ATOM   5582  CB  PHE A 364       8.299  31.282 -41.342  1.00  2.58           C  
ATOM   5583  CG  PHE A 364       9.644  30.720 -41.070  1.00  2.58           C  
ATOM   5584  CD1 PHE A 364      10.300  30.950 -39.879  1.00  2.58           C  
ATOM   5585  CD2 PHE A 364      10.236  29.908 -42.003  1.00  2.58           C  
ATOM   5586  CE1 PHE A 364      11.524  30.383 -39.635  1.00  2.58           C  
ATOM   5587  CE2 PHE A 364      11.446  29.341 -41.762  1.00  2.58           C  
ATOM   5588  CZ  PHE A 364      12.096  29.571 -40.588  1.00  2.58           C  
ATOM   5589  H   PHE A 364       6.108  32.401 -41.798  1.00  2.58           H  
ATOM   5590  HA  PHE A 364       8.560  33.326 -40.760  1.00  2.58           H  
ATOM   5591 1HB  PHE A 364       7.665  31.055 -40.482  1.00  2.58           H  
ATOM   5592 2HB  PHE A 364       7.882  30.740 -42.191  1.00  2.58           H  
ATOM   5593  HD1 PHE A 364       9.839  31.579 -39.137  1.00  2.58           H  
ATOM   5594  HD2 PHE A 364       9.718  29.712 -42.945  1.00  2.58           H  
ATOM   5595  HE1 PHE A 364      12.030  30.572 -38.688  1.00  2.58           H  
ATOM   5596  HE2 PHE A 364      11.895  28.699 -42.514  1.00  2.58           H  
ATOM   5597  HZ  PHE A 364      13.057  29.103 -40.420  1.00  2.58           H  
ATOM   5598  N   PRO A 365      10.022  34.007 -42.840  1.00  3.04           N  
ATOM   5599  CA  PRO A 365      10.785  34.540 -43.960  1.00  3.04           C  
ATOM   5600  C   PRO A 365      11.714  33.546 -44.637  1.00  3.04           C  
ATOM   5601  O   PRO A 365      12.327  33.876 -45.653  1.00  3.04           O  
ATOM   5602  CB  PRO A 365      11.586  35.665 -43.308  1.00  3.04           C  
ATOM   5603  CG  PRO A 365      11.775  35.221 -41.905  1.00  3.04           C  
ATOM   5604  CD  PRO A 365      10.497  34.489 -41.534  1.00  3.04           C  
ATOM   5605  HA  PRO A 365      10.078  34.951 -44.695  1.00  3.04           H  
ATOM   5606 1HB  PRO A 365      12.538  35.806 -43.842  1.00  3.04           H  
ATOM   5607 2HB  PRO A 365      11.029  36.611 -43.385  1.00  3.04           H  
ATOM   5608 1HG  PRO A 365      12.658  34.578 -41.888  1.00  3.04           H  
ATOM   5609 2HG  PRO A 365      11.989  36.078 -41.251  1.00  3.04           H  
ATOM   5610 1HD  PRO A 365      10.741  33.659 -40.869  1.00  3.04           H  
ATOM   5611 2HD  PRO A 365       9.772  35.195 -41.092  1.00  3.04           H  
ATOM   5612  N   GLU A 366      11.907  32.375 -44.024  1.00  3.27           N  
ATOM   5613  CA  GLU A 366      12.787  31.299 -44.513  1.00  3.27           C  
ATOM   5614  C   GLU A 366      14.289  31.598 -44.461  1.00  3.27           C  
ATOM   5615  O   GLU A 366      15.066  30.786 -43.969  1.00  3.27           O  
ATOM   5616  CB  GLU A 366      12.384  30.858 -45.925  1.00  3.27           C  
ATOM   5617  CG  GLU A 366      11.016  30.166 -45.981  1.00  3.27           C  
ATOM   5618  CD  GLU A 366      10.609  29.741 -47.380  1.00  3.27           C  
ATOM   5619  OE1 GLU A 366      11.308  30.068 -48.308  1.00  3.27           O  
ATOM   5620  OE2 GLU A 366       9.604  29.079 -47.512  1.00  3.27           O  
ATOM   5621  H   GLU A 366      11.388  32.191 -43.180  1.00  3.27           H  
ATOM   5622  HA  GLU A 366      12.635  30.440 -43.877  1.00  3.27           H  
ATOM   5623 1HB  GLU A 366      12.376  31.688 -46.617  1.00  3.27           H  
ATOM   5624 2HB  GLU A 366      13.122  30.144 -46.297  1.00  3.27           H  
ATOM   5625 1HG  GLU A 366      11.042  29.286 -45.338  1.00  3.27           H  
ATOM   5626 2HG  GLU A 366      10.266  30.850 -45.580  1.00  3.27           H  
ATOM   5627  N   SER A 367      14.709  32.734 -44.989  1.00  3.17           N  
ATOM   5628  CA  SER A 367      16.121  33.065 -45.017  1.00  3.17           C  
ATOM   5629  C   SER A 367      16.717  33.063 -43.597  1.00  3.17           C  
ATOM   5630  O   SER A 367      16.089  33.589 -42.680  1.00  3.17           O  
ATOM   5631  CB  SER A 367      16.308  34.440 -45.629  1.00  3.17           C  
ATOM   5632  OG  SER A 367      17.656  34.843 -45.589  1.00  3.17           O  
ATOM   5633  H   SER A 367      14.016  33.353 -45.395  1.00  3.17           H  
ATOM   5634  HA  SER A 367      16.593  32.336 -45.660  1.00  3.17           H  
ATOM   5635 1HB  SER A 367      15.958  34.429 -46.660  1.00  3.17           H  
ATOM   5636 2HB  SER A 367      15.695  35.157 -45.084  1.00  3.17           H  
ATOM   5637  HG  SER A 367      17.951  34.727 -44.661  1.00  3.17           H  
ATOM   5638  N   PRO A 368      17.912  32.465 -43.399  1.00  2.78           N  
ATOM   5639  CA  PRO A 368      18.689  32.396 -42.173  1.00  2.78           C  
ATOM   5640  C   PRO A 368      19.488  33.675 -41.957  1.00  2.78           C  
ATOM   5641  O   PRO A 368      19.331  34.644 -42.703  1.00  2.78           O  
ATOM   5642  CB  PRO A 368      19.601  31.195 -42.425  1.00  2.78           C  
ATOM   5643  CG  PRO A 368      19.872  31.251 -43.898  1.00  2.78           C  
ATOM   5644  CD  PRO A 368      18.555  31.708 -44.514  1.00  2.78           C  
ATOM   5645  HA  PRO A 368      18.011  32.195 -41.342  1.00  2.78           H  
ATOM   5646 1HB  PRO A 368      20.513  31.268 -41.819  1.00  2.78           H  
ATOM   5647 2HB  PRO A 368      19.085  30.269 -42.113  1.00  2.78           H  
ATOM   5648 1HG  PRO A 368      20.703  31.951 -44.099  1.00  2.78           H  
ATOM   5649 2HG  PRO A 368      20.193  30.264 -44.260  1.00  2.78           H  
ATOM   5650 1HD  PRO A 368      18.772  32.362 -45.374  1.00  2.78           H  
ATOM   5651 2HD  PRO A 368      17.948  30.821 -44.780  1.00  2.78           H  
ATOM   5652  N   GLU A 369      20.337  33.687 -40.920  1.00  2.27           N  
ATOM   5653  CA  GLU A 369      21.363  34.727 -40.679  1.00  2.27           C  
ATOM   5654  C   GLU A 369      20.910  36.120 -40.224  1.00  2.27           C  
ATOM   5655  O   GLU A 369      21.457  36.663 -39.262  1.00  2.27           O  
ATOM   5656  CB  GLU A 369      22.247  34.889 -41.929  1.00  2.27           C  
ATOM   5657  CG  GLU A 369      23.113  33.664 -42.253  1.00  2.27           C  
ATOM   5658  CD  GLU A 369      23.952  33.828 -43.505  1.00  2.27           C  
ATOM   5659  OE1 GLU A 369      23.812  34.826 -44.171  1.00  2.27           O  
ATOM   5660  OE2 GLU A 369      24.731  32.948 -43.792  1.00  2.27           O  
ATOM   5661  H   GLU A 369      20.329  32.891 -40.298  1.00  2.27           H  
ATOM   5662  HA  GLU A 369      22.009  34.343 -39.888  1.00  2.27           H  
ATOM   5663 1HB  GLU A 369      21.659  35.134 -42.805  1.00  2.27           H  
ATOM   5664 2HB  GLU A 369      22.926  35.726 -41.769  1.00  2.27           H  
ATOM   5665 1HG  GLU A 369      23.777  33.474 -41.411  1.00  2.27           H  
ATOM   5666 2HG  GLU A 369      22.470  32.796 -42.371  1.00  2.27           H  
ATOM   5667  N   ASN A 370      19.902  36.680 -40.877  1.00  1.78           N  
ATOM   5668  CA  ASN A 370      19.461  38.061 -40.639  1.00  1.78           C  
ATOM   5669  C   ASN A 370      18.427  38.202 -39.517  1.00  1.78           C  
ATOM   5670  O   ASN A 370      17.718  39.204 -39.429  1.00  1.78           O  
ATOM   5671  CB  ASN A 370      18.920  38.651 -41.924  1.00  1.78           C  
ATOM   5672  CG  ASN A 370      20.010  38.921 -42.931  1.00  1.78           C  
ATOM   5673  OD1 ASN A 370      21.118  39.341 -42.572  1.00  1.78           O  
ATOM   5674  ND2 ASN A 370      19.718  38.684 -44.184  1.00  1.78           N  
ATOM   5675  H   ASN A 370      19.492  36.138 -41.635  1.00  1.78           H  
ATOM   5676  HA  ASN A 370      20.331  38.644 -40.338  1.00  1.78           H  
ATOM   5677 1HB  ASN A 370      18.200  37.956 -42.364  1.00  1.78           H  
ATOM   5678 2HB  ASN A 370      18.392  39.580 -41.707  1.00  1.78           H  
ATOM   5679 1HD2 ASN A 370      20.403  38.838 -44.895  1.00  1.78           H  
ATOM   5680 2HD2 ASN A 370      18.811  38.340 -44.431  1.00  1.78           H  
ATOM   5681  N   TRP A 371      18.342  37.182 -38.679  1.00  1.39           N  
ATOM   5682  CA  TRP A 371      17.456  37.135 -37.522  1.00  1.39           C  
ATOM   5683  C   TRP A 371      17.871  38.182 -36.481  1.00  1.39           C  
ATOM   5684  O   TRP A 371      19.061  38.448 -36.309  1.00  1.39           O  
ATOM   5685  CB  TRP A 371      17.544  35.768 -36.862  1.00  1.39           C  
ATOM   5686  CG  TRP A 371      17.136  34.654 -37.725  1.00  1.39           C  
ATOM   5687  CD1 TRP A 371      17.951  33.677 -38.177  1.00  1.39           C  
ATOM   5688  CD2 TRP A 371      15.845  34.389 -38.298  1.00  1.39           C  
ATOM   5689  NE1 TRP A 371      17.264  32.824 -38.959  1.00  1.39           N  
ATOM   5690  CE2 TRP A 371      15.976  33.252 -39.067  1.00  1.39           C  
ATOM   5691  CE3 TRP A 371      14.618  35.016 -38.225  1.00  1.39           C  
ATOM   5692  CZ2 TRP A 371      14.914  32.716 -39.779  1.00  1.39           C  
ATOM   5693  CZ3 TRP A 371      13.550  34.471 -38.921  1.00  1.39           C  
ATOM   5694  CH2 TRP A 371      13.708  33.341 -39.679  1.00  1.39           C  
ATOM   5695  H   TRP A 371      18.956  36.400 -38.846  1.00  1.39           H  
ATOM   5696  HA  TRP A 371      16.431  37.337 -37.840  1.00  1.39           H  
ATOM   5697 1HB  TRP A 371      18.571  35.592 -36.566  1.00  1.39           H  
ATOM   5698 2HB  TRP A 371      16.935  35.757 -35.958  1.00  1.39           H  
ATOM   5699  HD1 TRP A 371      19.006  33.580 -37.930  1.00  1.39           H  
ATOM   5700  HE1 TRP A 371      17.651  31.977 -39.395  1.00  1.39           H  
ATOM   5701  HE3 TRP A 371      14.498  35.912 -37.632  1.00  1.39           H  
ATOM   5702  HZ2 TRP A 371      15.018  31.824 -40.399  1.00  1.39           H  
ATOM   5703  HZ3 TRP A 371      12.587  34.972 -38.853  1.00  1.39           H  
ATOM   5704  HH2 TRP A 371      12.863  32.932 -40.219  1.00  1.39           H  
ATOM   5705  N   SER A 372      16.907  38.765 -35.769  1.00  1.12           N  
ATOM   5706  CA  SER A 372      17.231  39.713 -34.700  1.00  1.12           C  
ATOM   5707  C   SER A 372      17.784  38.988 -33.488  1.00  1.12           C  
ATOM   5708  O   SER A 372      17.628  37.777 -33.384  1.00  1.12           O  
ATOM   5709  CB  SER A 372      15.983  40.472 -34.295  1.00  1.12           C  
ATOM   5710  OG  SER A 372      15.019  39.589 -33.729  1.00  1.12           O  
ATOM   5711  H   SER A 372      15.921  38.533 -35.941  1.00  1.12           H  
ATOM   5712  HA  SER A 372      17.983  40.412 -35.068  1.00  1.12           H  
ATOM   5713 1HB  SER A 372      16.244  41.243 -33.571  1.00  1.12           H  
ATOM   5714 2HB  SER A 372      15.558  40.967 -35.165  1.00  1.12           H  
ATOM   5715  HG  SER A 372      14.668  39.069 -34.505  1.00  1.12           H  
ATOM   5716  N   GLU A 373      18.389  39.712 -32.543  1.00  0.96           N  
ATOM   5717  CA  GLU A 373      18.892  39.052 -31.333  1.00  0.96           C  
ATOM   5718  C   GLU A 373      17.770  38.406 -30.539  1.00  0.96           C  
ATOM   5719  O   GLU A 373      17.950  37.326 -29.969  1.00  0.96           O  
ATOM   5720  CB  GLU A 373      19.692  40.024 -30.473  1.00  0.96           C  
ATOM   5721  CG  GLU A 373      21.069  40.346 -31.041  1.00  0.96           C  
ATOM   5722  CD  GLU A 373      22.021  39.152 -30.932  1.00  0.96           C  
ATOM   5723  OE1 GLU A 373      22.185  38.668 -29.836  1.00  0.96           O  
ATOM   5724  OE2 GLU A 373      22.551  38.705 -31.932  1.00  0.96           O  
ATOM   5725  H   GLU A 373      18.507  40.710 -32.664  1.00  0.96           H  
ATOM   5726  HA  GLU A 373      19.572  38.264 -31.639  1.00  0.96           H  
ATOM   5727 1HB  GLU A 373      19.140  40.959 -30.367  1.00  0.96           H  
ATOM   5728 2HB  GLU A 373      19.825  39.603 -29.476  1.00  0.96           H  
ATOM   5729 1HG  GLU A 373      20.963  40.619 -32.091  1.00  0.96           H  
ATOM   5730 2HG  GLU A 373      21.487  41.199 -30.505  1.00  0.96           H  
ATOM   5731  N   GLY A 374      16.597  39.036 -30.538  1.00  0.87           N  
ATOM   5732  CA  GLY A 374      15.445  38.463 -29.865  1.00  0.87           C  
ATOM   5733  C   GLY A 374      15.197  37.081 -30.457  1.00  0.87           C  
ATOM   5734  O   GLY A 374      15.116  36.083 -29.729  1.00  0.87           O  
ATOM   5735  H   GLY A 374      16.508  39.918 -31.024  1.00  0.87           H  
ATOM   5736 1HA  GLY A 374      15.626  38.388 -28.798  1.00  0.87           H  
ATOM   5737 2HA  GLY A 374      14.570  39.098 -30.012  1.00  0.87           H  
ATOM   5738  N   GLU A 375      15.075  37.031 -31.791  1.00  0.84           N  
ATOM   5739  CA  GLU A 375      14.819  35.776 -32.495  1.00  0.84           C  
ATOM   5740  C   GLU A 375      15.946  34.756 -32.346  1.00  0.84           C  
ATOM   5741  O   GLU A 375      15.683  33.570 -32.149  1.00  0.84           O  
ATOM   5742  CB  GLU A 375      14.608  36.062 -33.977  1.00  0.84           C  
ATOM   5743  CG  GLU A 375      13.329  36.762 -34.296  1.00  0.84           C  
ATOM   5744  CD  GLU A 375      13.248  37.249 -35.684  1.00  0.84           C  
ATOM   5745  OE1 GLU A 375      14.044  38.120 -36.012  1.00  0.84           O  
ATOM   5746  OE2 GLU A 375      12.425  36.767 -36.452  1.00  0.84           O  
ATOM   5747  H   GLU A 375      15.165  37.894 -32.337  1.00  0.84           H  
ATOM   5748  HA  GLU A 375      13.909  35.340 -32.088  1.00  0.84           H  
ATOM   5749 1HB  GLU A 375      15.421  36.682 -34.338  1.00  0.84           H  
ATOM   5750 2HB  GLU A 375      14.634  35.127 -34.539  1.00  0.84           H  
ATOM   5751 1HG  GLU A 375      12.552  36.074 -34.130  1.00  0.84           H  
ATOM   5752 2HG  GLU A 375      13.202  37.594 -33.614  1.00  0.84           H  
ATOM   5753  N   ARG A 376      17.201  35.207 -32.385  1.00  0.83           N  
ATOM   5754  CA  ARG A 376      18.328  34.289 -32.271  1.00  0.83           C  
ATOM   5755  C   ARG A 376      18.310  33.577 -30.928  1.00  0.83           C  
ATOM   5756  O   ARG A 376      18.544  32.363 -30.863  1.00  0.83           O  
ATOM   5757  CB  ARG A 376      19.645  35.043 -32.445  1.00  0.83           C  
ATOM   5758  CG  ARG A 376      19.935  35.517 -33.892  1.00  0.83           C  
ATOM   5759  CD  ARG A 376      21.117  36.449 -33.981  1.00  0.83           C  
ATOM   5760  NE  ARG A 376      21.403  36.849 -35.369  1.00  0.83           N  
ATOM   5761  CZ  ARG A 376      22.092  37.959 -35.737  1.00  0.83           C  
ATOM   5762  NH1 ARG A 376      22.561  38.802 -34.835  1.00  0.83           N  
ATOM   5763  NH2 ARG A 376      22.302  38.220 -37.022  1.00  0.83           N  
ATOM   5764  H   ARG A 376      17.372  36.196 -32.544  1.00  0.83           H  
ATOM   5765  HA  ARG A 376      18.247  33.544 -33.061  1.00  0.83           H  
ATOM   5766 1HB  ARG A 376      19.637  35.921 -31.806  1.00  0.83           H  
ATOM   5767 2HB  ARG A 376      20.473  34.414 -32.123  1.00  0.83           H  
ATOM   5768 1HG  ARG A 376      20.134  34.652 -34.523  1.00  0.83           H  
ATOM   5769 2HG  ARG A 376      19.072  36.042 -34.271  1.00  0.83           H  
ATOM   5770 1HD  ARG A 376      20.896  37.352 -33.416  1.00  0.83           H  
ATOM   5771 2HD  ARG A 376      22.004  35.974 -33.569  1.00  0.83           H  
ATOM   5772  HE  ARG A 376      21.061  36.256 -36.108  1.00  0.83           H  
ATOM   5773 1HH1 ARG A 376      22.418  38.646 -33.828  1.00  0.83           H  
ATOM   5774 2HH1 ARG A 376      23.062  39.619 -35.132  1.00  0.83           H  
ATOM   5775 1HH2 ARG A 376      21.950  37.587 -37.758  1.00  0.83           H  
ATOM   5776 2HH2 ARG A 376      22.809  39.045 -37.288  1.00  0.83           H  
ATOM   5777  N   ARG A 377      17.970  34.304 -29.860  1.00  0.83           N  
ATOM   5778  CA  ARG A 377      17.918  33.679 -28.551  1.00  0.83           C  
ATOM   5779  C   ARG A 377      16.668  32.815 -28.431  1.00  0.83           C  
ATOM   5780  O   ARG A 377      16.738  31.710 -27.907  1.00  0.83           O  
ATOM   5781  CB  ARG A 377      18.003  34.720 -27.443  1.00  0.83           C  
ATOM   5782  CG  ARG A 377      19.348  35.387 -27.306  1.00  0.83           C  
ATOM   5783  CD  ARG A 377      20.379  34.441 -26.782  1.00  0.83           C  
ATOM   5784  NE  ARG A 377      20.139  34.111 -25.369  1.00  0.83           N  
ATOM   5785  CZ  ARG A 377      20.666  33.052 -24.707  1.00  0.83           C  
ATOM   5786  NH1 ARG A 377      21.454  32.198 -25.319  1.00  0.83           N  
ATOM   5787  NH2 ARG A 377      20.391  32.872 -23.430  1.00  0.83           N  
ATOM   5788  H   ARG A 377      17.786  35.306 -29.953  1.00  0.83           H  
ATOM   5789  HA  ARG A 377      18.787  33.031 -28.448  1.00  0.83           H  
ATOM   5790 1HB  ARG A 377      17.264  35.505 -27.627  1.00  0.83           H  
ATOM   5791 2HB  ARG A 377      17.782  34.259 -26.487  1.00  0.83           H  
ATOM   5792 1HG  ARG A 377      19.667  35.777 -28.277  1.00  0.83           H  
ATOM   5793 2HG  ARG A 377      19.272  36.198 -26.597  1.00  0.83           H  
ATOM   5794 1HD  ARG A 377      20.356  33.515 -27.358  1.00  0.83           H  
ATOM   5795 2HD  ARG A 377      21.364  34.898 -26.865  1.00  0.83           H  
ATOM   5796  HE  ARG A 377      19.540  34.737 -24.843  1.00  0.83           H  
ATOM   5797 1HH1 ARG A 377      21.676  32.321 -26.297  1.00  0.83           H  
ATOM   5798 2HH1 ARG A 377      21.831  31.418 -24.800  1.00  0.83           H  
ATOM   5799 1HH2 ARG A 377      19.791  33.533 -22.950  1.00  0.83           H  
ATOM   5800 2HH2 ARG A 377      20.782  32.086 -22.933  1.00  0.83           H  
ATOM   5801  N   LEU A 378      15.537  33.250 -28.989  1.00  0.83           N  
ATOM   5802  CA  LEU A 378      14.331  32.424 -28.923  1.00  0.83           C  
ATOM   5803  C   LEU A 378      14.578  31.058 -29.538  1.00  0.83           C  
ATOM   5804  O   LEU A 378      14.214  30.029 -28.959  1.00  0.83           O  
ATOM   5805  CB  LEU A 378      13.154  33.116 -29.625  1.00  0.83           C  
ATOM   5806  CG  LEU A 378      11.827  32.302 -29.722  1.00  0.83           C  
ATOM   5807  CD1 LEU A 378      11.345  31.966 -28.346  1.00  0.83           C  
ATOM   5808  CD2 LEU A 378      10.762  33.136 -30.466  1.00  0.83           C  
ATOM   5809  H   LEU A 378      15.491  34.173 -29.424  1.00  0.83           H  
ATOM   5810  HA  LEU A 378      14.074  32.274 -27.884  1.00  0.83           H  
ATOM   5811 1HB  LEU A 378      12.938  34.029 -29.078  1.00  0.83           H  
ATOM   5812 2HB  LEU A 378      13.460  33.384 -30.634  1.00  0.83           H  
ATOM   5813  HG  LEU A 378      12.006  31.371 -30.264  1.00  0.83           H  
ATOM   5814 1HD1 LEU A 378      10.416  31.400 -28.419  1.00  0.83           H  
ATOM   5815 2HD1 LEU A 378      12.098  31.369 -27.832  1.00  0.83           H  
ATOM   5816 3HD1 LEU A 378      11.171  32.871 -27.805  1.00  0.83           H  
ATOM   5817 1HD2 LEU A 378       9.833  32.565 -30.533  1.00  0.83           H  
ATOM   5818 2HD2 LEU A 378      10.573  34.061 -29.924  1.00  0.83           H  
ATOM   5819 3HD2 LEU A 378      11.119  33.369 -31.468  1.00  0.83           H  
ATOM   5820  N   ILE A 379      15.192  31.047 -30.713  1.00  0.83           N  
ATOM   5821  CA  ILE A 379      15.469  29.818 -31.427  1.00  0.83           C  
ATOM   5822  C   ILE A 379      16.446  28.921 -30.687  1.00  0.83           C  
ATOM   5823  O   ILE A 379      16.163  27.744 -30.473  1.00  0.83           O  
ATOM   5824  CB  ILE A 379      16.066  30.139 -32.783  1.00  0.83           C  
ATOM   5825  CG1 ILE A 379      14.995  30.860 -33.659  1.00  0.83           C  
ATOM   5826  CG2 ILE A 379      16.522  28.807 -33.395  1.00  0.83           C  
ATOM   5827  CD1 ILE A 379      15.546  31.602 -34.882  1.00  0.83           C  
ATOM   5828  H   ILE A 379      15.464  31.937 -31.137  1.00  0.83           H  
ATOM   5829  HA  ILE A 379      14.532  29.280 -31.560  1.00  0.83           H  
ATOM   5830  HB  ILE A 379      16.917  30.818 -32.673  1.00  0.83           H  
ATOM   5831 1HG1 ILE A 379      14.299  30.105 -34.014  1.00  0.83           H  
ATOM   5832 2HG1 ILE A 379      14.446  31.568 -33.038  1.00  0.83           H  
ATOM   5833 1HG2 ILE A 379      16.942  28.976 -34.337  1.00  0.83           H  
ATOM   5834 2HG2 ILE A 379      17.267  28.338 -32.754  1.00  0.83           H  
ATOM   5835 3HG2 ILE A 379      15.663  28.138 -33.498  1.00  0.83           H  
ATOM   5836 1HD1 ILE A 379      14.723  32.056 -35.438  1.00  0.83           H  
ATOM   5837 2HD1 ILE A 379      16.228  32.385 -34.547  1.00  0.83           H  
ATOM   5838 3HD1 ILE A 379      16.077  30.938 -35.514  1.00  0.83           H  
ATOM   5839  N   HIS A 380      17.575  29.475 -30.226  1.00  0.81           N  
ATOM   5840  CA  HIS A 380      18.556  28.639 -29.545  1.00  0.81           C  
ATOM   5841  C   HIS A 380      17.986  28.094 -28.258  1.00  0.81           C  
ATOM   5842  O   HIS A 380      18.205  26.931 -27.927  1.00  0.81           O  
ATOM   5843  CB  HIS A 380      19.843  29.425 -29.273  1.00  0.81           C  
ATOM   5844  CG  HIS A 380      20.675  29.615 -30.517  1.00  0.81           C  
ATOM   5845  ND1 HIS A 380      20.353  30.527 -31.489  1.00  0.81           N  
ATOM   5846  CD2 HIS A 380      21.821  29.024 -30.923  1.00  0.81           C  
ATOM   5847  CE1 HIS A 380      21.252  30.479 -32.456  1.00  0.81           C  
ATOM   5848  NE2 HIS A 380      22.159  29.573 -32.135  1.00  0.81           N  
ATOM   5849  H   HIS A 380      17.776  30.465 -30.386  1.00  0.81           H  
ATOM   5850  HA  HIS A 380      18.812  27.793 -30.179  1.00  0.81           H  
ATOM   5851 1HB  HIS A 380      19.588  30.412 -28.874  1.00  0.81           H  
ATOM   5852 2HB  HIS A 380      20.443  28.906 -28.525  1.00  0.81           H  
ATOM   5853  HD1 HIS A 380      19.551  31.150 -31.468  1.00  0.81           H  
ATOM   5854  HD2 HIS A 380      22.449  28.264 -30.487  1.00  0.81           H  
ATOM   5855  HE1 HIS A 380      21.164  31.127 -33.329  1.00  0.81           H  
ATOM   5856  N   ILE A 381      17.217  28.900 -27.551  1.00  0.80           N  
ATOM   5857  CA  ILE A 381      16.629  28.447 -26.318  1.00  0.80           C  
ATOM   5858  C   ILE A 381      15.632  27.327 -26.569  1.00  0.80           C  
ATOM   5859  O   ILE A 381      15.674  26.296 -25.886  1.00  0.80           O  
ATOM   5860  CB  ILE A 381      16.019  29.629 -25.569  1.00  0.80           C  
ATOM   5861  CG1 ILE A 381      17.205  30.521 -25.125  1.00  0.80           C  
ATOM   5862  CG2 ILE A 381      15.125  29.180 -24.421  1.00  0.80           C  
ATOM   5863  CD1 ILE A 381      16.819  31.827 -24.585  1.00  0.80           C  
ATOM   5864  H   ILE A 381      17.047  29.858 -27.855  1.00  0.80           H  
ATOM   5865  HA  ILE A 381      17.427  28.054 -25.702  1.00  0.80           H  
ATOM   5866  HB  ILE A 381      15.417  30.217 -26.266  1.00  0.80           H  
ATOM   5867 1HG1 ILE A 381      17.774  29.997 -24.420  1.00  0.80           H  
ATOM   5868 2HG1 ILE A 381      17.847  30.694 -25.984  1.00  0.80           H  
ATOM   5869 1HG2 ILE A 381      14.713  30.054 -23.915  1.00  0.80           H  
ATOM   5870 2HG2 ILE A 381      14.315  28.569 -24.810  1.00  0.80           H  
ATOM   5871 3HG2 ILE A 381      15.689  28.610 -23.732  1.00  0.80           H  
ATOM   5872 1HD1 ILE A 381      17.700  32.382 -24.307  1.00  0.80           H  
ATOM   5873 2HD1 ILE A 381      16.287  32.364 -25.337  1.00  0.80           H  
ATOM   5874 3HD1 ILE A 381      16.186  31.674 -23.715  1.00  0.80           H  
ATOM   5875  N   ALA A 382      14.774  27.488 -27.585  1.00  0.78           N  
ATOM   5876  CA  ALA A 382      13.820  26.442 -27.910  1.00  0.78           C  
ATOM   5877  C   ALA A 382      14.551  25.141 -28.239  1.00  0.78           C  
ATOM   5878  O   ALA A 382      14.142  24.077 -27.789  1.00  0.78           O  
ATOM   5879  CB  ALA A 382      12.953  26.877 -29.082  1.00  0.78           C  
ATOM   5880  H   ALA A 382      14.762  28.354 -28.127  1.00  0.78           H  
ATOM   5881  HA  ALA A 382      13.197  26.266 -27.039  1.00  0.78           H  
ATOM   5882 1HB  ALA A 382      12.228  26.099 -29.310  1.00  0.78           H  
ATOM   5883 2HB  ALA A 382      12.429  27.802 -28.823  1.00  0.78           H  
ATOM   5884 3HB  ALA A 382      13.587  27.054 -29.954  1.00  0.78           H  
ATOM   5885  N   VAL A 383      15.675  25.227 -28.958  1.00  0.77           N  
ATOM   5886  CA  VAL A 383      16.477  24.046 -29.280  1.00  0.77           C  
ATOM   5887  C   VAL A 383      17.061  23.352 -28.076  1.00  0.77           C  
ATOM   5888  O   VAL A 383      16.930  22.141 -27.908  1.00  0.77           O  
ATOM   5889  CB  VAL A 383      17.654  24.444 -30.189  1.00  0.77           C  
ATOM   5890  CG1 VAL A 383      18.658  23.314 -30.306  1.00  0.77           C  
ATOM   5891  CG2 VAL A 383      17.132  24.777 -31.538  1.00  0.77           C  
ATOM   5892  H   VAL A 383      15.965  26.138 -29.319  1.00  0.77           H  
ATOM   5893  HA  VAL A 383      15.838  23.342 -29.813  1.00  0.77           H  
ATOM   5894  HB  VAL A 383      18.161  25.304 -29.775  1.00  0.77           H  
ATOM   5895 1HG1 VAL A 383      19.436  23.616 -30.948  1.00  0.77           H  
ATOM   5896 2HG1 VAL A 383      19.067  23.078 -29.325  1.00  0.77           H  
ATOM   5897 3HG1 VAL A 383      18.222  22.473 -30.691  1.00  0.77           H  
ATOM   5898 1HG2 VAL A 383      17.954  25.069 -32.182  1.00  0.77           H  
ATOM   5899 2HG2 VAL A 383      16.632  23.917 -31.955  1.00  0.77           H  
ATOM   5900 3HG2 VAL A 383      16.428  25.590 -31.465  1.00  0.77           H  
ATOM   5901  N   LEU A 384      17.676  24.126 -27.213  1.00  0.77           N  
ATOM   5902  CA  LEU A 384      18.351  23.595 -26.054  1.00  0.77           C  
ATOM   5903  C   LEU A 384      17.407  22.980 -25.039  1.00  0.77           C  
ATOM   5904  O   LEU A 384      17.781  22.058 -24.316  1.00  0.77           O  
ATOM   5905  CB  LEU A 384      19.181  24.709 -25.488  1.00  0.77           C  
ATOM   5906  CG  LEU A 384      20.291  25.099 -26.416  1.00  0.77           C  
ATOM   5907  CD1 LEU A 384      20.983  26.329 -25.894  1.00  0.77           C  
ATOM   5908  CD2 LEU A 384      21.210  23.919 -26.583  1.00  0.77           C  
ATOM   5909  H   LEU A 384      17.724  25.129 -27.396  1.00  0.77           H  
ATOM   5910  HA  LEU A 384      19.023  22.811 -26.394  1.00  0.77           H  
ATOM   5911 1HB  LEU A 384      18.536  25.569 -25.386  1.00  0.77           H  
ATOM   5912 2HB  LEU A 384      19.593  24.422 -24.524  1.00  0.77           H  
ATOM   5913  HG  LEU A 384      19.881  25.339 -27.385  1.00  0.77           H  
ATOM   5914 1HD1 LEU A 384      21.754  26.609 -26.589  1.00  0.77           H  
ATOM   5915 2HD1 LEU A 384      20.261  27.140 -25.815  1.00  0.77           H  
ATOM   5916 3HD1 LEU A 384      21.416  26.126 -24.914  1.00  0.77           H  
ATOM   5917 1HD2 LEU A 384      21.994  24.172 -27.272  1.00  0.77           H  
ATOM   5918 2HD2 LEU A 384      21.644  23.643 -25.618  1.00  0.77           H  
ATOM   5919 3HD2 LEU A 384      20.649  23.080 -26.979  1.00  0.77           H  
ATOM   5920  N   CYS A 385      16.167  23.452 -24.999  1.00  0.80           N  
ATOM   5921  CA  CYS A 385      15.184  22.897 -24.081  1.00  0.80           C  
ATOM   5922  C   CYS A 385      14.536  21.610 -24.615  1.00  0.80           C  
ATOM   5923  O   CYS A 385      13.728  21.000 -23.917  1.00  0.80           O  
ATOM   5924  CB  CYS A 385      14.057  23.888 -23.843  1.00  0.80           C  
ATOM   5925  SG  CYS A 385      14.518  25.424 -23.061  1.00  0.80           S  
ATOM   5926  H   CYS A 385      15.905  24.246 -25.589  1.00  0.80           H  
ATOM   5927  HA  CYS A 385      15.670  22.672 -23.138  1.00  0.80           H  
ATOM   5928 1HB  CYS A 385      13.592  24.132 -24.805  1.00  0.80           H  
ATOM   5929 2HB  CYS A 385      13.303  23.420 -23.224  1.00  0.80           H  
ATOM   5930  HG  CYS A 385      15.159  25.919 -24.158  1.00  0.80           H  
ATOM   5931  N   ASN A 386      14.829  21.221 -25.860  1.00  0.86           N  
ATOM   5932  CA  ASN A 386      14.187  20.053 -26.470  1.00  0.86           C  
ATOM   5933  C   ASN A 386      15.037  18.773 -26.391  1.00  0.86           C  
ATOM   5934  O   ASN A 386      16.229  18.805 -26.072  1.00  0.86           O  
ATOM   5935  CB  ASN A 386      13.810  20.343 -27.914  1.00  0.86           C  
ATOM   5936  CG  ASN A 386      12.773  21.446 -28.087  1.00  0.86           C  
ATOM   5937  OD1 ASN A 386      11.857  21.704 -27.274  1.00  0.86           O  
ATOM   5938  ND2 ASN A 386      12.899  22.121 -29.192  1.00  0.86           N  
ATOM   5939  H   ASN A 386      15.519  21.726 -26.418  1.00  0.86           H  
ATOM   5940  HA  ASN A 386      13.269  19.849 -25.922  1.00  0.86           H  
ATOM   5941 1HB  ASN A 386      14.700  20.647 -28.430  1.00  0.86           H  
ATOM   5942 2HB  ASN A 386      13.446  19.433 -28.393  1.00  0.86           H  
ATOM   5943 1HD2 ASN A 386      12.263  22.863 -29.390  1.00  0.86           H  
ATOM   5944 2HD2 ASN A 386      13.639  21.910 -29.827  1.00  0.86           H  
ATOM   5945  N   ASP A 387      14.410  17.626 -26.667  1.00  0.95           N  
ATOM   5946  CA  ASP A 387      15.091  16.336 -26.720  1.00  0.95           C  
ATOM   5947  C   ASP A 387      14.405  15.429 -27.740  1.00  0.95           C  
ATOM   5948  O   ASP A 387      13.938  14.342 -27.399  1.00  0.95           O  
ATOM   5949  CB  ASP A 387      15.092  15.645 -25.359  1.00  0.95           C  
ATOM   5950  CG  ASP A 387      16.061  14.431 -25.289  1.00  0.95           C  
ATOM   5951  OD1 ASP A 387      17.029  14.438 -26.011  1.00  0.95           O  
ATOM   5952  OD2 ASP A 387      15.817  13.534 -24.524  1.00  0.95           O  
ATOM   5953  H   ASP A 387      13.411  17.631 -26.869  1.00  0.95           H  
ATOM   5954  HA  ASP A 387      16.121  16.496 -27.041  1.00  0.95           H  
ATOM   5955 1HB  ASP A 387      15.364  16.364 -24.586  1.00  0.95           H  
ATOM   5956 2HB  ASP A 387      14.105  15.311 -25.148  1.00  0.95           H  
ATOM   5957  N   SER A 388      14.329  15.902 -28.981  1.00  1.06           N  
ATOM   5958  CA  SER A 388      13.697  15.177 -30.082  1.00  1.06           C  
ATOM   5959  C   SER A 388      14.653  15.204 -31.261  1.00  1.06           C  
ATOM   5960  O   SER A 388      15.710  15.818 -31.145  1.00  1.06           O  
ATOM   5961  CB  SER A 388      12.315  15.728 -30.391  1.00  1.06           C  
ATOM   5962  OG  SER A 388      11.445  15.512 -29.306  1.00  1.06           O  
ATOM   5963  H   SER A 388      14.765  16.796 -29.182  1.00  1.06           H  
ATOM   5964  HA  SER A 388      13.570  14.151 -29.789  1.00  1.06           H  
ATOM   5965 1HB  SER A 388      12.364  16.776 -30.572  1.00  1.06           H  
ATOM   5966 2HB  SER A 388      11.915  15.263 -31.284  1.00  1.06           H  
ATOM   5967  HG  SER A 388      11.614  16.225 -28.647  1.00  1.06           H  
ATOM   5968  N   ASN A 389      14.355  14.506 -32.358  1.00  1.19           N  
ATOM   5969  CA  ASN A 389      15.309  14.515 -33.474  1.00  1.19           C  
ATOM   5970  C   ASN A 389      14.735  14.021 -34.801  1.00  1.19           C  
ATOM   5971  O   ASN A 389      13.610  13.529 -34.870  1.00  1.19           O  
ATOM   5972  CB  ASN A 389      16.530  13.670 -33.111  1.00  1.19           C  
ATOM   5973  CG  ASN A 389      17.848  14.125 -33.779  1.00  1.19           C  
ATOM   5974  OD1 ASN A 389      17.884  15.071 -34.595  1.00  1.19           O  
ATOM   5975  ND2 ASN A 389      18.905  13.419 -33.454  1.00  1.19           N  
ATOM   5976  H   ASN A 389      13.475  13.992 -32.424  1.00  1.19           H  
ATOM   5977  HA  ASN A 389      15.634  15.545 -33.632  1.00  1.19           H  
ATOM   5978 1HB  ASN A 389      16.676  13.656 -32.031  1.00  1.19           H  
ATOM   5979 2HB  ASN A 389      16.337  12.639 -33.413  1.00  1.19           H  
ATOM   5980 1HD2 ASN A 389      19.803  13.606 -33.862  1.00  1.19           H  
ATOM   5981 2HD2 ASN A 389      18.811  12.665 -32.807  1.00  1.19           H  
ATOM   5982  N   ILE A 390      15.531  14.181 -35.853  1.00  1.32           N  
ATOM   5983  CA  ILE A 390      15.240  13.629 -37.178  1.00  1.32           C  
ATOM   5984  C   ILE A 390      16.338  12.629 -37.543  1.00  1.32           C  
ATOM   5985  O   ILE A 390      17.525  12.943 -37.431  1.00  1.32           O  
ATOM   5986  CB  ILE A 390      15.086  14.722 -38.247  1.00  1.32           C  
ATOM   5987  CG1 ILE A 390      13.952  15.667 -37.857  1.00  1.32           C  
ATOM   5988  CG2 ILE A 390      14.787  14.078 -39.602  1.00  1.32           C  
ATOM   5989  CD1 ILE A 390      14.377  16.864 -37.100  1.00  1.32           C  
ATOM   5990  H   ILE A 390      16.415  14.660 -35.692  1.00  1.32           H  
ATOM   5991  HA  ILE A 390      14.302  13.087 -37.129  1.00  1.32           H  
ATOM   5992  HB  ILE A 390      16.005  15.300 -38.314  1.00  1.32           H  
ATOM   5993 1HG1 ILE A 390      13.443  15.992 -38.765  1.00  1.32           H  
ATOM   5994 2HG1 ILE A 390      13.245  15.116 -37.243  1.00  1.32           H  
ATOM   5995 1HG2 ILE A 390      14.678  14.847 -40.360  1.00  1.32           H  
ATOM   5996 2HG2 ILE A 390      15.602  13.409 -39.879  1.00  1.32           H  
ATOM   5997 3HG2 ILE A 390      13.865  13.511 -39.534  1.00  1.32           H  
ATOM   5998 1HD1 ILE A 390      13.496  17.467 -36.866  1.00  1.32           H  
ATOM   5999 2HD1 ILE A 390      14.866  16.558 -36.183  1.00  1.32           H  
ATOM   6000 3HD1 ILE A 390      15.069  17.446 -37.699  1.00  1.32           H  
ATOM   6001  N   ASN A 391      15.949  11.405 -37.909  1.00  1.41           N  
ATOM   6002  CA  ASN A 391      16.953  10.373 -38.183  1.00  1.41           C  
ATOM   6003  C   ASN A 391      17.481  10.407 -39.620  1.00  1.41           C  
ATOM   6004  O   ASN A 391      17.079  11.238 -40.438  1.00  1.41           O  
ATOM   6005  CB  ASN A 391      16.431   8.977 -37.870  1.00  1.41           C  
ATOM   6006  CG  ASN A 391      15.382   8.500 -38.814  1.00  1.41           C  
ATOM   6007  OD1 ASN A 391      15.213   9.099 -39.886  1.00  1.41           O  
ATOM   6008  ND2 ASN A 391      14.729   7.417 -38.466  1.00  1.41           N  
ATOM   6009  H   ASN A 391      14.951  11.217 -38.015  1.00  1.41           H  
ATOM   6010  HA  ASN A 391      17.809  10.558 -37.531  1.00  1.41           H  
ATOM   6011 1HB  ASN A 391      17.253   8.264 -37.871  1.00  1.41           H  
ATOM   6012 2HB  ASN A 391      16.017   8.975 -36.867  1.00  1.41           H  
ATOM   6013 1HD2 ASN A 391      14.044   7.014 -39.072  1.00  1.41           H  
ATOM   6014 2HD2 ASN A 391      14.934   6.975 -37.594  1.00  1.41           H  
ATOM   6015  N   SER A 392      18.330   9.428 -39.944  1.00  1.47           N  
ATOM   6016  CA  SER A 392      18.980   9.300 -41.251  1.00  1.47           C  
ATOM   6017  C   SER A 392      18.035   8.987 -42.417  1.00  1.47           C  
ATOM   6018  O   SER A 392      18.434   9.076 -43.578  1.00  1.47           O  
ATOM   6019  CB  SER A 392      20.048   8.225 -41.182  1.00  1.47           C  
ATOM   6020  OG  SER A 392      19.476   6.963 -40.977  1.00  1.47           O  
ATOM   6021  H   SER A 392      18.587   8.764 -39.231  1.00  1.47           H  
ATOM   6022  HA  SER A 392      19.468  10.251 -41.469  1.00  1.47           H  
ATOM   6023 1HB  SER A 392      20.614   8.222 -42.113  1.00  1.47           H  
ATOM   6024 2HB  SER A 392      20.743   8.449 -40.375  1.00  1.47           H  
ATOM   6025  HG  SER A 392      18.795   6.867 -41.657  1.00  1.47           H  
ATOM   6026  N   GLU A 393      16.806   8.568 -42.114  1.00  1.47           N  
ATOM   6027  CA  GLU A 393      15.823   8.244 -43.136  1.00  1.47           C  
ATOM   6028  C   GLU A 393      14.918   9.446 -43.386  1.00  1.47           C  
ATOM   6029  O   GLU A 393      13.997   9.381 -44.202  1.00  1.47           O  
ATOM   6030  CB  GLU A 393      14.977   7.031 -42.724  1.00  1.47           C  
ATOM   6031  CG  GLU A 393      15.779   5.742 -42.552  1.00  1.47           C  
ATOM   6032  CD  GLU A 393      14.943   4.513 -42.201  1.00  1.47           C  
ATOM   6033  OE1 GLU A 393      13.728   4.608 -42.101  1.00  1.47           O  
ATOM   6034  OE2 GLU A 393      15.531   3.473 -42.031  1.00  1.47           O  
ATOM   6035  H   GLU A 393      16.506   8.546 -41.149  1.00  1.47           H  
ATOM   6036  HA  GLU A 393      16.344   8.010 -44.064  1.00  1.47           H  
ATOM   6037 1HB  GLU A 393      14.471   7.244 -41.781  1.00  1.47           H  
ATOM   6038 2HB  GLU A 393      14.210   6.854 -43.475  1.00  1.47           H  
ATOM   6039 1HG  GLU A 393      16.320   5.545 -43.477  1.00  1.47           H  
ATOM   6040 2HG  GLU A 393      16.517   5.904 -41.765  1.00  1.47           H  
ATOM   6041  N   GLY A 394      15.162  10.536 -42.650  1.00  1.44           N  
ATOM   6042  CA  GLY A 394      14.354  11.738 -42.739  1.00  1.44           C  
ATOM   6043  C   GLY A 394      13.107  11.667 -41.862  1.00  1.44           C  
ATOM   6044  O   GLY A 394      12.224  12.519 -41.969  1.00  1.44           O  
ATOM   6045  H   GLY A 394      15.939  10.553 -41.990  1.00  1.44           H  
ATOM   6046 1HA  GLY A 394      14.960  12.591 -42.437  1.00  1.44           H  
ATOM   6047 2HA  GLY A 394      14.064  11.903 -43.775  1.00  1.44           H  
ATOM   6048  N   LYS A 395      12.999  10.638 -41.022  1.00  1.39           N  
ATOM   6049  CA  LYS A 395      11.817  10.507 -40.187  1.00  1.39           C  
ATOM   6050  C   LYS A 395      11.966  11.317 -38.927  1.00  1.39           C  
ATOM   6051  O   LYS A 395      13.056  11.423 -38.361  1.00  1.39           O  
ATOM   6052  CB  LYS A 395      11.532   9.051 -39.851  1.00  1.39           C  
ATOM   6053  CG  LYS A 395      11.138   8.199 -41.056  1.00  1.39           C  
ATOM   6054  CD  LYS A 395      10.886   6.751 -40.653  1.00  1.39           C  
ATOM   6055  CE  LYS A 395      10.332   5.928 -41.813  1.00  1.39           C  
ATOM   6056  NZ  LYS A 395      11.291   5.852 -42.942  1.00  1.39           N  
ATOM   6057  H   LYS A 395      13.753   9.961 -40.930  1.00  1.39           H  
ATOM   6058  HA  LYS A 395      10.960  10.900 -40.734  1.00  1.39           H  
ATOM   6059 1HB  LYS A 395      12.406   8.608 -39.402  1.00  1.39           H  
ATOM   6060 2HB  LYS A 395      10.725   9.001 -39.117  1.00  1.39           H  
ATOM   6061 1HG  LYS A 395      10.237   8.608 -41.512  1.00  1.39           H  
ATOM   6062 2HG  LYS A 395      11.944   8.226 -41.795  1.00  1.39           H  
ATOM   6063 1HD  LYS A 395      11.831   6.300 -40.335  1.00  1.39           H  
ATOM   6064 2HD  LYS A 395      10.185   6.714 -39.821  1.00  1.39           H  
ATOM   6065 1HE  LYS A 395      10.127   4.919 -41.460  1.00  1.39           H  
ATOM   6066 2HE  LYS A 395       9.404   6.376 -42.166  1.00  1.39           H  
ATOM   6067 1HZ  LYS A 395      10.908   5.297 -43.684  1.00  1.39           H  
ATOM   6068 2HZ  LYS A 395      11.483   6.780 -43.284  1.00  1.39           H  
ATOM   6069 3HZ  LYS A 395      12.176   5.422 -42.622  1.00  1.39           H  
ATOM   6070  N   GLU A 396      10.859  11.878 -38.470  1.00  1.32           N  
ATOM   6071  CA  GLU A 396      10.871  12.654 -37.243  1.00  1.32           C  
ATOM   6072  C   GLU A 396      10.534  11.768 -36.054  1.00  1.32           C  
ATOM   6073  O   GLU A 396       9.598  10.969 -36.116  1.00  1.32           O  
ATOM   6074  CB  GLU A 396       9.863  13.787 -37.376  1.00  1.32           C  
ATOM   6075  CG  GLU A 396      10.209  14.794 -38.496  1.00  1.32           C  
ATOM   6076  CD  GLU A 396       9.151  15.855 -38.757  1.00  1.32           C  
ATOM   6077  OE1 GLU A 396       8.023  15.660 -38.370  1.00  1.32           O  
ATOM   6078  OE2 GLU A 396       9.480  16.853 -39.355  1.00  1.32           O  
ATOM   6079  H   GLU A 396       9.995  11.767 -38.982  1.00  1.32           H  
ATOM   6080  HA  GLU A 396      11.867  13.069 -37.092  1.00  1.32           H  
ATOM   6081 1HB  GLU A 396       8.871  13.381 -37.567  1.00  1.32           H  
ATOM   6082 2HB  GLU A 396       9.827  14.312 -36.437  1.00  1.32           H  
ATOM   6083 1HG  GLU A 396      11.118  15.298 -38.220  1.00  1.32           H  
ATOM   6084 2HG  GLU A 396      10.402  14.241 -39.416  1.00  1.32           H  
ATOM   6085  N   LEU A 397      11.300  11.915 -34.977  1.00  1.25           N  
ATOM   6086  CA  LEU A 397      11.081  11.156 -33.755  1.00  1.25           C  
ATOM   6087  C   LEU A 397      10.908  12.081 -32.552  1.00  1.25           C  
ATOM   6088  O   LEU A 397      11.673  13.034 -32.360  1.00  1.25           O  
ATOM   6089  CB  LEU A 397      12.270  10.217 -33.511  1.00  1.25           C  
ATOM   6090  CG  LEU A 397      12.463   9.088 -34.520  1.00  1.25           C  
ATOM   6091  CD1 LEU A 397      13.346   9.581 -35.668  1.00  1.25           C  
ATOM   6092  CD2 LEU A 397      13.094   7.900 -33.823  1.00  1.25           C  
ATOM   6093  H   LEU A 397      12.072  12.574 -35.007  1.00  1.25           H  
ATOM   6094  HA  LEU A 397      10.174  10.565 -33.869  1.00  1.25           H  
ATOM   6095 1HB  LEU A 397      13.174  10.817 -33.562  1.00  1.25           H  
ATOM   6096 2HB  LEU A 397      12.189   9.787 -32.512  1.00  1.25           H  
ATOM   6097  HG  LEU A 397      11.494   8.802 -34.936  1.00  1.25           H  
ATOM   6098 1HD1 LEU A 397      13.469   8.786 -36.390  1.00  1.25           H  
ATOM   6099 2HD1 LEU A 397      12.894  10.420 -36.145  1.00  1.25           H  
ATOM   6100 3HD1 LEU A 397      14.319   9.880 -35.282  1.00  1.25           H  
ATOM   6101 1HD2 LEU A 397      13.231   7.088 -34.537  1.00  1.25           H  
ATOM   6102 2HD2 LEU A 397      14.062   8.192 -33.413  1.00  1.25           H  
ATOM   6103 3HD2 LEU A 397      12.444   7.566 -33.014  1.00  1.25           H  
ATOM   6104  N   GLY A 398       9.983  11.734 -31.669  1.00  1.17           N  
ATOM   6105  CA  GLY A 398       9.737  12.550 -30.485  1.00  1.17           C  
ATOM   6106  C   GLY A 398       8.321  13.079 -30.521  1.00  1.17           C  
ATOM   6107  O   GLY A 398       7.582  12.812 -31.468  1.00  1.17           O  
ATOM   6108  H   GLY A 398       9.403  10.926 -31.848  1.00  1.17           H  
ATOM   6109 1HA  GLY A 398       9.889  11.963 -29.590  1.00  1.17           H  
ATOM   6110 2HA  GLY A 398      10.435  13.383 -30.446  1.00  1.17           H  
ATOM   6111  N   ASP A 399       7.907  13.787 -29.488  1.00  1.10           N  
ATOM   6112  CA  ASP A 399       6.534  14.236 -29.504  1.00  1.10           C  
ATOM   6113  C   ASP A 399       6.366  15.352 -30.530  1.00  1.10           C  
ATOM   6114  O   ASP A 399       7.321  16.088 -30.790  1.00  1.10           O  
ATOM   6115  CB  ASP A 399       6.106  14.722 -28.138  1.00  1.10           C  
ATOM   6116  CG  ASP A 399       6.795  15.912 -27.658  1.00  1.10           C  
ATOM   6117  OD1 ASP A 399       6.576  17.022 -28.202  1.00  1.10           O  
ATOM   6118  OD2 ASP A 399       7.483  15.756 -26.667  1.00  1.10           O  
ATOM   6119  H   ASP A 399       8.533  14.005 -28.726  1.00  1.10           H  
ATOM   6120  HA  ASP A 399       5.923  13.379 -29.764  1.00  1.10           H  
ATOM   6121 1HB  ASP A 399       5.058  14.930 -28.130  1.00  1.10           H  
ATOM   6122 2HB  ASP A 399       6.265  13.917 -27.423  1.00  1.10           H  
ATOM   6123  N   PRO A 400       5.149  15.590 -31.027  1.00  1.03           N  
ATOM   6124  CA  PRO A 400       4.793  16.655 -31.932  1.00  1.03           C  
ATOM   6125  C   PRO A 400       5.221  18.084 -31.589  1.00  1.03           C  
ATOM   6126  O   PRO A 400       5.474  18.861 -32.509  1.00  1.03           O  
ATOM   6127  CB  PRO A 400       3.271  16.556 -31.918  1.00  1.03           C  
ATOM   6128  CG  PRO A 400       2.965  15.111 -31.679  1.00  1.03           C  
ATOM   6129  CD  PRO A 400       4.002  14.661 -30.725  1.00  1.03           C  
ATOM   6130  HA  PRO A 400       5.171  16.388 -32.933  1.00  1.03           H  
ATOM   6131 1HB  PRO A 400       2.868  17.206 -31.125  1.00  1.03           H  
ATOM   6132 2HB  PRO A 400       2.876  16.915 -32.840  1.00  1.03           H  
ATOM   6133 1HG  PRO A 400       1.943  15.000 -31.274  1.00  1.03           H  
ATOM   6134 2HG  PRO A 400       2.985  14.541 -32.624  1.00  1.03           H  
ATOM   6135 1HD  PRO A 400       3.616  14.775 -29.710  1.00  1.03           H  
ATOM   6136 2HD  PRO A 400       4.232  13.621 -30.987  1.00  1.03           H  
ATOM   6137  N   THR A 401       5.352  18.471 -30.307  1.00  0.96           N  
ATOM   6138  CA  THR A 401       5.700  19.884 -30.118  1.00  0.96           C  
ATOM   6139  C   THR A 401       7.174  20.045 -30.294  1.00  0.96           C  
ATOM   6140  O   THR A 401       7.636  20.965 -30.971  1.00  0.96           O  
ATOM   6141  CB  THR A 401       5.356  20.432 -28.718  1.00  0.96           C  
ATOM   6142  OG1 THR A 401       6.059  19.682 -27.723  1.00  0.96           O  
ATOM   6143  CG2 THR A 401       3.874  20.411 -28.451  1.00  0.96           C  
ATOM   6144  H   THR A 401       5.284  17.832 -29.508  1.00  0.96           H  
ATOM   6145  HA  THR A 401       5.187  20.487 -30.868  1.00  0.96           H  
ATOM   6146  HB  THR A 401       5.692  21.458 -28.654  1.00  0.96           H  
ATOM   6147  HG1 THR A 401       6.055  18.719 -27.926  1.00  0.96           H  
ATOM   6148 1HG2 THR A 401       3.675  20.819 -27.460  1.00  0.96           H  
ATOM   6149 2HG2 THR A 401       3.386  21.021 -29.194  1.00  0.96           H  
ATOM   6150 3HG2 THR A 401       3.504  19.386 -28.503  1.00  0.96           H  
ATOM   6151  N   GLU A 402       7.935  19.102 -29.766  1.00  0.90           N  
ATOM   6152  CA  GLU A 402       9.357  19.256 -29.910  1.00  0.90           C  
ATOM   6153  C   GLU A 402       9.751  19.058 -31.348  1.00  0.90           C  
ATOM   6154  O   GLU A 402      10.613  19.767 -31.859  1.00  0.90           O  
ATOM   6155  CB  GLU A 402      10.118  18.365 -28.971  1.00  0.90           C  
ATOM   6156  CG  GLU A 402       9.961  18.778 -27.559  1.00  0.90           C  
ATOM   6157  CD  GLU A 402      10.968  18.172 -26.695  1.00  0.90           C  
ATOM   6158  OE1 GLU A 402      11.699  17.348 -27.180  1.00  0.90           O  
ATOM   6159  OE2 GLU A 402      11.054  18.541 -25.530  1.00  0.90           O  
ATOM   6160  H   GLU A 402       7.525  18.323 -29.231  1.00  0.90           H  
ATOM   6161  HA  GLU A 402       9.615  20.277 -29.641  1.00  0.90           H  
ATOM   6162 1HB  GLU A 402       9.741  17.345 -29.069  1.00  0.90           H  
ATOM   6163 2HB  GLU A 402      11.174  18.374 -29.225  1.00  0.90           H  
ATOM   6164 1HG  GLU A 402      10.028  19.856 -27.508  1.00  0.90           H  
ATOM   6165 2HG  GLU A 402       8.962  18.484 -27.220  1.00  0.90           H  
ATOM   6166  N   VAL A 403       9.086  18.145 -32.039  1.00  0.86           N  
ATOM   6167  CA  VAL A 403       9.411  17.949 -33.431  1.00  0.86           C  
ATOM   6168  C   VAL A 403       9.153  19.225 -34.227  1.00  0.86           C  
ATOM   6169  O   VAL A 403       9.976  19.621 -35.058  1.00  0.86           O  
ATOM   6170  CB  VAL A 403       8.629  16.777 -34.001  1.00  0.86           C  
ATOM   6171  CG1 VAL A 403       8.797  16.749 -35.473  1.00  0.86           C  
ATOM   6172  CG2 VAL A 403       9.168  15.454 -33.393  1.00  0.86           C  
ATOM   6173  H   VAL A 403       8.372  17.564 -31.588  1.00  0.86           H  
ATOM   6174  HA  VAL A 403      10.470  17.704 -33.503  1.00  0.86           H  
ATOM   6175  HB  VAL A 403       7.571  16.899 -33.768  1.00  0.86           H  
ATOM   6176 1HG1 VAL A 403       8.229  15.914 -35.873  1.00  0.86           H  
ATOM   6177 2HG1 VAL A 403       8.423  17.676 -35.910  1.00  0.86           H  
ATOM   6178 3HG1 VAL A 403       9.852  16.632 -35.724  1.00  0.86           H  
ATOM   6179 1HG2 VAL A 403       8.611  14.606 -33.795  1.00  0.86           H  
ATOM   6180 2HG2 VAL A 403      10.224  15.340 -33.638  1.00  0.86           H  
ATOM   6181 3HG2 VAL A 403       9.060  15.472 -32.318  1.00  0.86           H  
ATOM   6182  N   ALA A 404       8.021  19.888 -33.968  1.00  0.84           N  
ATOM   6183  CA  ALA A 404       7.705  21.136 -34.643  1.00  0.84           C  
ATOM   6184  C   ALA A 404       8.761  22.206 -34.406  1.00  0.84           C  
ATOM   6185  O   ALA A 404       9.166  22.911 -35.339  1.00  0.84           O  
ATOM   6186  CB  ALA A 404       6.405  21.659 -34.112  1.00  0.84           C  
ATOM   6187  H   ALA A 404       7.346  19.519 -33.297  1.00  0.84           H  
ATOM   6188  HA  ALA A 404       7.629  20.939 -35.712  1.00  0.84           H  
ATOM   6189 1HB  ALA A 404       6.140  22.580 -34.602  1.00  0.84           H  
ATOM   6190 2HB  ALA A 404       5.637  20.931 -34.256  1.00  0.84           H  
ATOM   6191 3HB  ALA A 404       6.525  21.828 -33.064  1.00  0.84           H  
ATOM   6192  N   LEU A 405       9.238  22.294 -33.160  1.00  0.84           N  
ATOM   6193  CA  LEU A 405      10.245  23.274 -32.772  1.00  0.84           C  
ATOM   6194  C   LEU A 405      11.576  22.978 -33.450  1.00  0.84           C  
ATOM   6195  O   LEU A 405      12.312  23.897 -33.840  1.00  0.84           O  
ATOM   6196  CB  LEU A 405      10.397  23.259 -31.252  1.00  0.84           C  
ATOM   6197  CG  LEU A 405       9.171  23.761 -30.488  1.00  0.84           C  
ATOM   6198  CD1 LEU A 405       9.360  23.494 -29.005  1.00  0.84           C  
ATOM   6199  CD2 LEU A 405       8.954  25.236 -30.780  1.00  0.84           C  
ATOM   6200  H   LEU A 405       8.851  21.679 -32.440  1.00  0.84           H  
ATOM   6201  HA  LEU A 405       9.904  24.259 -33.082  1.00  0.84           H  
ATOM   6202 1HB  LEU A 405      10.586  22.235 -30.936  1.00  0.84           H  
ATOM   6203 2HB  LEU A 405      11.248  23.876 -30.975  1.00  0.84           H  
ATOM   6204  HG  LEU A 405       8.308  23.219 -30.813  1.00  0.84           H  
ATOM   6205 1HD1 LEU A 405       8.475  23.813 -28.471  1.00  0.84           H  
ATOM   6206 2HD1 LEU A 405       9.500  22.432 -28.848  1.00  0.84           H  
ATOM   6207 3HD1 LEU A 405      10.238  24.030 -28.644  1.00  0.84           H  
ATOM   6208 1HD2 LEU A 405       8.068  25.589 -30.249  1.00  0.84           H  
ATOM   6209 2HD2 LEU A 405       9.822  25.810 -30.455  1.00  0.84           H  
ATOM   6210 3HD2 LEU A 405       8.810  25.370 -31.849  1.00  0.84           H  
ATOM   6211  N   ILE A 406      11.886  21.691 -33.608  1.00  0.86           N  
ATOM   6212  CA  ILE A 406      13.113  21.295 -34.268  1.00  0.86           C  
ATOM   6213  C   ILE A 406      13.064  21.627 -35.730  1.00  0.86           C  
ATOM   6214  O   ILE A 406      14.035  22.145 -36.282  1.00  0.86           O  
ATOM   6215  CB  ILE A 406      13.406  19.817 -34.134  1.00  0.86           C  
ATOM   6216  CG1 ILE A 406      13.674  19.515 -32.792  1.00  0.86           C  
ATOM   6217  CG2 ILE A 406      14.597  19.488 -34.964  1.00  0.86           C  
ATOM   6218  CD1 ILE A 406      13.741  18.104 -32.536  1.00  0.86           C  
ATOM   6219  H   ILE A 406      11.263  20.972 -33.237  1.00  0.86           H  
ATOM   6220  HA  ILE A 406      13.939  21.843 -33.818  1.00  0.86           H  
ATOM   6221  HB  ILE A 406      12.546  19.227 -34.450  1.00  0.86           H  
ATOM   6222 1HG1 ILE A 406      14.560  19.946 -32.563  1.00  0.86           H  
ATOM   6223 2HG1 ILE A 406      12.926  19.956 -32.163  1.00  0.86           H  
ATOM   6224 1HG2 ILE A 406      14.832  18.443 -34.847  1.00  0.86           H  
ATOM   6225 2HG2 ILE A 406      14.385  19.714 -36.004  1.00  0.86           H  
ATOM   6226 3HG2 ILE A 406      15.425  20.078 -34.634  1.00  0.86           H  
ATOM   6227 1HD1 ILE A 406      13.979  17.976 -31.491  1.00  0.86           H  
ATOM   6228 2HD1 ILE A 406      12.785  17.642 -32.772  1.00  0.86           H  
ATOM   6229 3HD1 ILE A 406      14.521  17.661 -33.147  1.00  0.86           H  
ATOM   6230  N   ALA A 407      11.943  21.315 -36.377  1.00  0.90           N  
ATOM   6231  CA  ALA A 407      11.817  21.612 -37.786  1.00  0.90           C  
ATOM   6232  C   ALA A 407      11.988  23.112 -38.001  1.00  0.90           C  
ATOM   6233  O   ALA A 407      12.730  23.543 -38.883  1.00  0.90           O  
ATOM   6234  CB  ALA A 407      10.468  21.140 -38.284  1.00  0.90           C  
ATOM   6235  H   ALA A 407      11.175  20.862 -35.878  1.00  0.90           H  
ATOM   6236  HA  ALA A 407      12.609  21.094 -38.324  1.00  0.90           H  
ATOM   6237 1HB  ALA A 407      10.374  21.352 -39.345  1.00  0.90           H  
ATOM   6238 2HB  ALA A 407      10.376  20.062 -38.116  1.00  0.90           H  
ATOM   6239 3HB  ALA A 407       9.681  21.657 -37.735  1.00  0.90           H  
ATOM   6240  N   PHE A 408      11.381  23.908 -37.120  1.00  0.96           N  
ATOM   6241  CA  PHE A 408      11.505  25.356 -37.170  1.00  0.96           C  
ATOM   6242  C   PHE A 408      12.971  25.753 -37.061  1.00  0.96           C  
ATOM   6243  O   PHE A 408      13.491  26.495 -37.904  1.00  0.96           O  
ATOM   6244  CB  PHE A 408      10.641  25.942 -36.049  1.00  0.96           C  
ATOM   6245  CG  PHE A 408      10.697  27.406 -35.783  1.00  0.96           C  
ATOM   6246  CD1 PHE A 408      10.066  28.313 -36.608  1.00  0.96           C  
ATOM   6247  CD2 PHE A 408      11.341  27.876 -34.639  1.00  0.96           C  
ATOM   6248  CE1 PHE A 408      10.090  29.658 -36.313  1.00  0.96           C  
ATOM   6249  CE2 PHE A 408      11.362  29.226 -34.340  1.00  0.96           C  
ATOM   6250  CZ  PHE A 408      10.737  30.118 -35.180  1.00  0.96           C  
ATOM   6251  H   PHE A 408      10.776  23.498 -36.407  1.00  0.96           H  
ATOM   6252  HA  PHE A 408      11.120  25.707 -38.127  1.00  0.96           H  
ATOM   6253 1HB  PHE A 408       9.613  25.688 -36.270  1.00  0.96           H  
ATOM   6254 2HB  PHE A 408      10.881  25.439 -35.128  1.00  0.96           H  
ATOM   6255  HD1 PHE A 408       9.547  27.958 -37.498  1.00  0.96           H  
ATOM   6256  HD2 PHE A 408      11.829  27.156 -33.974  1.00  0.96           H  
ATOM   6257  HE1 PHE A 408       9.591  30.354 -36.975  1.00  0.96           H  
ATOM   6258  HE2 PHE A 408      11.868  29.583 -33.441  1.00  0.96           H  
ATOM   6259  HZ  PHE A 408      10.751  31.182 -34.948  1.00  0.96           H  
ATOM   6260  N   SER A 409      13.652  25.222 -36.050  1.00  1.06           N  
ATOM   6261  CA  SER A 409      15.040  25.553 -35.811  1.00  1.06           C  
ATOM   6262  C   SER A 409      15.923  25.176 -37.000  1.00  1.06           C  
ATOM   6263  O   SER A 409      16.813  25.935 -37.392  1.00  1.06           O  
ATOM   6264  CB  SER A 409      15.503  24.835 -34.579  1.00  1.06           C  
ATOM   6265  OG  SER A 409      14.781  25.279 -33.456  1.00  1.06           O  
ATOM   6266  H   SER A 409      13.179  24.601 -35.395  1.00  1.06           H  
ATOM   6267  HA  SER A 409      15.109  26.620 -35.635  1.00  1.06           H  
ATOM   6268 1HB  SER A 409      15.371  23.761 -34.703  1.00  1.06           H  
ATOM   6269 2HB  SER A 409      16.564  25.021 -34.435  1.00  1.06           H  
ATOM   6270  HG  SER A 409      13.863  24.949 -33.583  1.00  1.06           H  
ATOM   6271  N   ASN A 410      15.672  24.015 -37.601  1.00  1.21           N  
ATOM   6272  CA  ASN A 410      16.460  23.584 -38.744  1.00  1.21           C  
ATOM   6273  C   ASN A 410      16.221  24.476 -39.959  1.00  1.21           C  
ATOM   6274  O   ASN A 410      17.122  24.686 -40.770  1.00  1.21           O  
ATOM   6275  CB  ASN A 410      16.189  22.131 -39.056  1.00  1.21           C  
ATOM   6276  CG  ASN A 410      16.843  21.212 -38.053  1.00  1.21           C  
ATOM   6277  OD1 ASN A 410      17.795  21.625 -37.366  1.00  1.21           O  
ATOM   6278  ND2 ASN A 410      16.378  19.997 -37.980  1.00  1.21           N  
ATOM   6279  H   ASN A 410      14.931  23.415 -37.243  1.00  1.21           H  
ATOM   6280  HA  ASN A 410      17.515  23.681 -38.487  1.00  1.21           H  
ATOM   6281 1HB  ASN A 410      15.108  21.958 -39.042  1.00  1.21           H  
ATOM   6282 2HB  ASN A 410      16.549  21.895 -40.055  1.00  1.21           H  
ATOM   6283 1HD2 ASN A 410      16.788  19.337 -37.351  1.00  1.21           H  
ATOM   6284 2HD2 ASN A 410      15.616  19.728 -38.570  1.00  1.21           H  
ATOM   6285  N   LYS A 411      15.019  25.033 -40.076  1.00  1.38           N  
ATOM   6286  CA  LYS A 411      14.714  25.925 -41.181  1.00  1.38           C  
ATOM   6287  C   LYS A 411      15.340  27.313 -40.997  1.00  1.38           C  
ATOM   6288  O   LYS A 411      15.547  28.027 -41.977  1.00  1.38           O  
ATOM   6289  CB  LYS A 411      13.204  26.052 -41.366  1.00  1.38           C  
ATOM   6290  CG  LYS A 411      12.508  24.794 -41.888  1.00  1.38           C  
ATOM   6291  CD  LYS A 411      11.000  24.999 -41.962  1.00  1.38           C  
ATOM   6292  CE  LYS A 411      10.284  23.739 -42.439  1.00  1.38           C  
ATOM   6293  NZ  LYS A 411       8.803  23.928 -42.487  1.00  1.38           N  
ATOM   6294  H   LYS A 411      14.284  24.804 -39.404  1.00  1.38           H  
ATOM   6295  HA  LYS A 411      15.130  25.493 -42.089  1.00  1.38           H  
ATOM   6296 1HB  LYS A 411      12.741  26.325 -40.415  1.00  1.38           H  
ATOM   6297 2HB  LYS A 411      13.009  26.843 -42.068  1.00  1.38           H  
ATOM   6298 1HG  LYS A 411      12.881  24.580 -42.889  1.00  1.38           H  
ATOM   6299 2HG  LYS A 411      12.736  23.947 -41.255  1.00  1.38           H  
ATOM   6300 1HD  LYS A 411      10.633  25.261 -40.967  1.00  1.38           H  
ATOM   6301 2HD  LYS A 411      10.774  25.820 -42.641  1.00  1.38           H  
ATOM   6302 1HE  LYS A 411      10.640  23.477 -43.433  1.00  1.38           H  
ATOM   6303 2HE  LYS A 411      10.512  22.920 -41.753  1.00  1.38           H  
ATOM   6304 1HZ  LYS A 411       8.359  23.076 -42.801  1.00  1.38           H  
ATOM   6305 2HZ  LYS A 411       8.465  24.161 -41.563  1.00  1.38           H  
ATOM   6306 3HZ  LYS A 411       8.579  24.677 -43.126  1.00  1.38           H  
ATOM   6307  N   ASN A 412      15.647  27.705 -39.753  1.00  1.54           N  
ATOM   6308  CA  ASN A 412      16.208  29.041 -39.529  1.00  1.54           C  
ATOM   6309  C   ASN A 412      17.690  29.158 -39.132  1.00  1.54           C  
ATOM   6310  O   ASN A 412      18.274  30.244 -39.249  1.00  1.54           O  
ATOM   6311  CB  ASN A 412      15.329  29.745 -38.516  1.00  1.54           C  
ATOM   6312  CG  ASN A 412      15.192  29.107 -37.237  1.00  1.54           C  
ATOM   6313  OD1 ASN A 412      16.134  28.616 -36.615  1.00  1.54           O  
ATOM   6314  ND2 ASN A 412      13.970  29.119 -36.784  1.00  1.54           N  
ATOM   6315  H   ASN A 412      15.421  27.091 -38.969  1.00  1.54           H  
ATOM   6316  HA  ASN A 412      16.111  29.589 -40.465  1.00  1.54           H  
ATOM   6317 1HB  ASN A 412      15.792  30.666 -38.284  1.00  1.54           H  
ATOM   6318 2HB  ASN A 412      14.368  29.948 -38.911  1.00  1.54           H  
ATOM   6319 1HD2 ASN A 412      13.749  28.707 -35.900  1.00  1.54           H  
ATOM   6320 2HD2 ASN A 412      13.259  29.542 -37.343  1.00  1.54           H  
ATOM   6321  N   ASN A 413      18.325  28.064 -38.730  1.00  1.63           N  
ATOM   6322  CA  ASN A 413      19.729  28.097 -38.313  1.00  1.63           C  
ATOM   6323  C   ASN A 413      20.572  27.001 -38.962  1.00  1.63           C  
ATOM   6324  O   ASN A 413      20.238  26.520 -40.041  1.00  1.63           O  
ATOM   6325  CB  ASN A 413      19.791  28.151 -36.792  1.00  1.63           C  
ATOM   6326  CG  ASN A 413      19.785  29.591 -36.302  1.00  1.63           C  
ATOM   6327  OD1 ASN A 413      20.814  30.277 -36.358  1.00  1.63           O  
ATOM   6328  ND2 ASN A 413      18.673  30.077 -35.899  1.00  1.63           N  
ATOM   6329  H   ASN A 413      17.798  27.196 -38.624  1.00  1.63           H  
ATOM   6330  HA  ASN A 413      20.156  29.037 -38.662  1.00  1.63           H  
ATOM   6331 1HB  ASN A 413      18.909  27.643 -36.385  1.00  1.63           H  
ATOM   6332 2HB  ASN A 413      20.659  27.650 -36.396  1.00  1.63           H  
ATOM   6333 1HD2 ASN A 413      18.644  31.030 -35.589  1.00  1.63           H  
ATOM   6334 2HD2 ASN A 413      17.840  29.497 -35.936  1.00  1.63           H  
ATOM   6335  N   GLN A 414      21.701  26.643 -38.346  1.00  1.63           N  
ATOM   6336  CA  GLN A 414      22.590  25.663 -38.959  1.00  1.63           C  
ATOM   6337  C   GLN A 414      22.074  24.241 -38.766  1.00  1.63           C  
ATOM   6338  O   GLN A 414      21.858  23.519 -39.738  1.00  1.63           O  
ATOM   6339  CB  GLN A 414      23.994  25.816 -38.365  1.00  1.63           C  
ATOM   6340  CG  GLN A 414      24.680  27.128 -38.772  1.00  1.63           C  
ATOM   6341  CD  GLN A 414      26.046  27.365 -38.110  1.00  1.63           C  
ATOM   6342  OE1 GLN A 414      26.291  27.033 -36.935  1.00  1.63           O  
ATOM   6343  NE2 GLN A 414      26.957  27.960 -38.880  1.00  1.63           N  
ATOM   6344  H   GLN A 414      21.955  27.062 -37.467  1.00  1.63           H  
ATOM   6345  HA  GLN A 414      22.639  25.859 -40.030  1.00  1.63           H  
ATOM   6346 1HB  GLN A 414      23.939  25.785 -37.279  1.00  1.63           H  
ATOM   6347 2HB  GLN A 414      24.625  24.977 -38.682  1.00  1.63           H  
ATOM   6348 1HG  GLN A 414      24.828  27.117 -39.852  1.00  1.63           H  
ATOM   6349 2HG  GLN A 414      24.026  27.957 -38.500  1.00  1.63           H  
ATOM   6350 1HE2 GLN A 414      27.871  28.153 -38.525  1.00  1.63           H  
ATOM   6351 2HE2 GLN A 414      26.725  28.217 -39.819  1.00  1.63           H  
ATOM   6352  N   ASP A 415      21.873  23.848 -37.511  1.00  1.52           N  
ATOM   6353  CA  ASP A 415      21.313  22.541 -37.179  1.00  1.52           C  
ATOM   6354  C   ASP A 415      20.987  22.462 -35.693  1.00  1.52           C  
ATOM   6355  O   ASP A 415      21.783  22.863 -34.837  1.00  1.52           O  
ATOM   6356  CB  ASP A 415      22.248  21.372 -37.571  1.00  1.52           C  
ATOM   6357  CG  ASP A 415      21.570  19.917 -37.606  1.00  1.52           C  
ATOM   6358  OD1 ASP A 415      21.191  19.379 -36.555  1.00  1.52           O  
ATOM   6359  OD2 ASP A 415      21.472  19.377 -38.682  1.00  1.52           O  
ATOM   6360  H   ASP A 415      22.093  24.485 -36.762  1.00  1.52           H  
ATOM   6361  HA  ASP A 415      20.378  22.420 -37.733  1.00  1.52           H  
ATOM   6362 1HB  ASP A 415      22.681  21.553 -38.550  1.00  1.52           H  
ATOM   6363 2HB  ASP A 415      23.076  21.341 -36.875  1.00  1.52           H  
ATOM   6364  N   TYR A 416      19.858  21.854 -35.393  1.00  1.35           N  
ATOM   6365  CA  TYR A 416      19.439  21.544 -34.038  1.00  1.35           C  
ATOM   6366  C   TYR A 416      20.537  20.866 -33.223  1.00  1.35           C  
ATOM   6367  O   TYR A 416      20.762  21.198 -32.052  1.00  1.35           O  
ATOM   6368  CB  TYR A 416      18.214  20.652 -34.153  1.00  1.35           C  
ATOM   6369  CG  TYR A 416      17.724  20.008 -32.916  1.00  1.35           C  
ATOM   6370  CD1 TYR A 416      16.993  20.687 -32.011  1.00  1.35           C  
ATOM   6371  CD2 TYR A 416      17.991  18.685 -32.727  1.00  1.35           C  
ATOM   6372  CE1 TYR A 416      16.528  20.057 -30.875  1.00  1.35           C  
ATOM   6373  CE2 TYR A 416      17.535  18.045 -31.636  1.00  1.35           C  
ATOM   6374  CZ  TYR A 416      16.795  18.715 -30.695  1.00  1.35           C  
ATOM   6375  OH  TYR A 416      16.333  18.036 -29.587  1.00  1.35           O  
ATOM   6376  H   TYR A 416      19.236  21.574 -36.151  1.00  1.35           H  
ATOM   6377  HA  TYR A 416      19.171  22.475 -33.538  1.00  1.35           H  
ATOM   6378 1HB  TYR A 416      17.402  21.251 -34.561  1.00  1.35           H  
ATOM   6379 2HB  TYR A 416      18.420  19.863 -34.881  1.00  1.35           H  
ATOM   6380  HD1 TYR A 416      16.770  21.728 -32.182  1.00  1.35           H  
ATOM   6381  HD2 TYR A 416      18.565  18.144 -33.462  1.00  1.35           H  
ATOM   6382  HE1 TYR A 416      15.950  20.614 -30.161  1.00  1.35           H  
ATOM   6383  HE2 TYR A 416      17.757  16.988 -31.513  1.00  1.35           H  
ATOM   6384  HH  TYR A 416      16.518  17.087 -29.724  1.00  1.35           H  
ATOM   6385  N   ASN A 417      21.196  19.885 -33.826  1.00  1.16           N  
ATOM   6386  CA  ASN A 417      22.163  19.095 -33.102  1.00  1.16           C  
ATOM   6387  C   ASN A 417      23.451  19.873 -32.890  1.00  1.16           C  
ATOM   6388  O   ASN A 417      24.060  19.759 -31.828  1.00  1.16           O  
ATOM   6389  CB  ASN A 417      22.414  17.802 -33.849  1.00  1.16           C  
ATOM   6390  CG  ASN A 417      21.218  16.862 -33.792  1.00  1.16           C  
ATOM   6391  OD1 ASN A 417      21.000  16.166 -32.787  1.00  1.16           O  
ATOM   6392  ND2 ASN A 417      20.432  16.853 -34.860  1.00  1.16           N  
ATOM   6393  H   ASN A 417      21.027  19.687 -34.814  1.00  1.16           H  
ATOM   6394  HA  ASN A 417      21.753  18.859 -32.122  1.00  1.16           H  
ATOM   6395 1HB  ASN A 417      22.630  18.027 -34.896  1.00  1.16           H  
ATOM   6396 2HB  ASN A 417      23.292  17.303 -33.432  1.00  1.16           H  
ATOM   6397 1HD2 ASN A 417      19.604  16.247 -34.888  1.00  1.16           H  
ATOM   6398 2HD2 ASN A 417      20.652  17.491 -35.646  1.00  1.16           H  
ATOM   6399  N   GLU A 418      23.866  20.688 -33.865  1.00  1.01           N  
ATOM   6400  CA  GLU A 418      25.102  21.448 -33.668  1.00  1.01           C  
ATOM   6401  C   GLU A 418      24.913  22.436 -32.528  1.00  1.01           C  
ATOM   6402  O   GLU A 418      25.813  22.637 -31.712  1.00  1.01           O  
ATOM   6403  CB  GLU A 418      25.555  22.171 -34.937  1.00  1.01           C  
ATOM   6404  CG  GLU A 418      26.064  21.238 -36.040  1.00  1.01           C  
ATOM   6405  CD  GLU A 418      26.513  21.966 -37.289  1.00  1.01           C  
ATOM   6406  OE1 GLU A 418      26.335  23.156 -37.360  1.00  1.01           O  
ATOM   6407  OE2 GLU A 418      27.040  21.323 -38.168  1.00  1.01           O  
ATOM   6408  H   GLU A 418      23.329  20.776 -34.718  1.00  1.01           H  
ATOM   6409  HA  GLU A 418      25.894  20.753 -33.382  1.00  1.01           H  
ATOM   6410 1HB  GLU A 418      24.719  22.748 -35.341  1.00  1.01           H  
ATOM   6411 2HB  GLU A 418      26.350  22.874 -34.692  1.00  1.01           H  
ATOM   6412 1HG  GLU A 418      26.905  20.667 -35.647  1.00  1.01           H  
ATOM   6413 2HG  GLU A 418      25.275  20.532 -36.297  1.00  1.01           H  
ATOM   6414  N   ILE A 419      23.723  23.027 -32.437  1.00  0.91           N  
ATOM   6415  CA  ILE A 419      23.466  23.947 -31.341  1.00  0.91           C  
ATOM   6416  C   ILE A 419      23.572  23.190 -30.019  1.00  0.91           C  
ATOM   6417  O   ILE A 419      24.223  23.649 -29.081  1.00  0.91           O  
ATOM   6418  CB  ILE A 419      22.101  24.623 -31.495  1.00  0.91           C  
ATOM   6419  CG1 ILE A 419      22.104  25.592 -32.686  1.00  0.91           C  
ATOM   6420  CG2 ILE A 419      21.695  25.322 -30.188  1.00  0.91           C  
ATOM   6421  CD1 ILE A 419      20.705  26.073 -33.076  1.00  0.91           C  
ATOM   6422  H   ILE A 419      23.006  22.847 -33.148  1.00  0.91           H  
ATOM   6423  HA  ILE A 419      24.229  24.722 -31.352  1.00  0.91           H  
ATOM   6424  HB  ILE A 419      21.389  23.859 -31.749  1.00  0.91           H  
ATOM   6425 1HG1 ILE A 419      22.714  26.459 -32.435  1.00  0.91           H  
ATOM   6426 2HG1 ILE A 419      22.549  25.091 -33.550  1.00  0.91           H  
ATOM   6427 1HG2 ILE A 419      20.711  25.779 -30.296  1.00  0.91           H  
ATOM   6428 2HG2 ILE A 419      21.663  24.588 -29.410  1.00  0.91           H  
ATOM   6429 3HG2 ILE A 419      22.421  26.080 -29.938  1.00  0.91           H  
ATOM   6430 1HD1 ILE A 419      20.778  26.754 -33.921  1.00  0.91           H  
ATOM   6431 2HD1 ILE A 419      20.096  25.210 -33.353  1.00  0.91           H  
ATOM   6432 3HD1 ILE A 419      20.247  26.590 -32.234  1.00  0.91           H  
ATOM   6433  N   ARG A 420      22.980  22.005 -29.944  1.00  0.85           N  
ATOM   6434  CA  ARG A 420      23.097  21.231 -28.718  1.00  0.85           C  
ATOM   6435  C   ARG A 420      24.562  20.874 -28.390  1.00  0.85           C  
ATOM   6436  O   ARG A 420      24.950  20.866 -27.225  1.00  0.85           O  
ATOM   6437  CB  ARG A 420      22.240  19.989 -28.814  1.00  0.85           C  
ATOM   6438  CG  ARG A 420      20.749  20.263 -28.763  1.00  0.85           C  
ATOM   6439  CD  ARG A 420      19.973  19.058 -29.054  1.00  0.85           C  
ATOM   6440  NE  ARG A 420      20.127  18.017 -28.038  1.00  0.85           N  
ATOM   6441  CZ  ARG A 420      19.967  16.698 -28.276  1.00  0.85           C  
ATOM   6442  NH1 ARG A 420      19.691  16.290 -29.491  1.00  0.85           N  
ATOM   6443  NH2 ARG A 420      20.090  15.820 -27.292  1.00  0.85           N  
ATOM   6444  H   ARG A 420      22.428  21.647 -30.727  1.00  0.85           H  
ATOM   6445  HA  ARG A 420      22.714  21.834 -27.899  1.00  0.85           H  
ATOM   6446 1HB  ARG A 420      22.451  19.475 -29.749  1.00  0.85           H  
ATOM   6447 2HB  ARG A 420      22.489  19.312 -28.001  1.00  0.85           H  
ATOM   6448 1HG  ARG A 420      20.470  20.623 -27.773  1.00  0.85           H  
ATOM   6449 2HG  ARG A 420      20.496  21.016 -29.506  1.00  0.85           H  
ATOM   6450 1HD  ARG A 420      18.932  19.344 -29.079  1.00  0.85           H  
ATOM   6451 2HD  ARG A 420      20.266  18.653 -30.023  1.00  0.85           H  
ATOM   6452  HE  ARG A 420      20.333  18.306 -27.090  1.00  0.85           H  
ATOM   6453 1HH1 ARG A 420      19.591  16.973 -30.234  1.00  0.85           H  
ATOM   6454 2HH1 ARG A 420      19.567  15.305 -29.679  1.00  0.85           H  
ATOM   6455 1HH2 ARG A 420      20.296  16.137 -26.356  1.00  0.85           H  
ATOM   6456 2HH2 ARG A 420      19.955  14.834 -27.470  1.00  0.85           H  
ATOM   6457  N   GLU A 421      25.390  20.579 -29.401  1.00  0.83           N  
ATOM   6458  CA  GLU A 421      26.804  20.302 -29.117  1.00  0.83           C  
ATOM   6459  C   GLU A 421      27.543  21.543 -28.584  1.00  0.83           C  
ATOM   6460  O   GLU A 421      28.439  21.432 -27.749  1.00  0.83           O  
ATOM   6461  CB  GLU A 421      27.552  19.749 -30.344  1.00  0.83           C  
ATOM   6462  CG  GLU A 421      27.166  18.317 -30.756  1.00  0.83           C  
ATOM   6463  CD  GLU A 421      27.998  17.762 -31.917  1.00  0.83           C  
ATOM   6464  OE1 GLU A 421      28.794  18.488 -32.471  1.00  0.83           O  
ATOM   6465  OE2 GLU A 421      27.837  16.603 -32.231  1.00  0.83           O  
ATOM   6466  H   GLU A 421      25.034  20.543 -30.356  1.00  0.83           H  
ATOM   6467  HA  GLU A 421      26.844  19.541 -28.339  1.00  0.83           H  
ATOM   6468 1HB  GLU A 421      27.355  20.398 -31.199  1.00  0.83           H  
ATOM   6469 2HB  GLU A 421      28.624  19.773 -30.157  1.00  0.83           H  
ATOM   6470 1HG  GLU A 421      27.283  17.663 -29.894  1.00  0.83           H  
ATOM   6471 2HG  GLU A 421      26.114  18.312 -31.038  1.00  0.83           H  
ATOM   6472  N   LYS A 422      27.190  22.728 -29.087  1.00  0.82           N  
ATOM   6473  CA  LYS A 422      27.828  23.974 -28.655  1.00  0.82           C  
ATOM   6474  C   LYS A 422      27.487  24.350 -27.202  1.00  0.82           C  
ATOM   6475  O   LYS A 422      28.345  24.836 -26.461  1.00  0.82           O  
ATOM   6476  CB  LYS A 422      27.428  25.094 -29.617  1.00  0.82           C  
ATOM   6477  CG  LYS A 422      28.061  24.964 -31.004  1.00  0.82           C  
ATOM   6478  CD  LYS A 422      27.550  26.023 -31.974  1.00  0.82           C  
ATOM   6479  CE  LYS A 422      28.169  25.822 -33.357  1.00  0.82           C  
ATOM   6480  NZ  LYS A 422      27.639  26.780 -34.374  1.00  0.82           N  
ATOM   6481  H   LYS A 422      26.470  22.758 -29.811  1.00  0.82           H  
ATOM   6482  HA  LYS A 422      28.907  23.838 -28.715  1.00  0.82           H  
ATOM   6483 1HB  LYS A 422      26.351  25.077 -29.757  1.00  0.82           H  
ATOM   6484 2HB  LYS A 422      27.691  26.056 -29.196  1.00  0.82           H  
ATOM   6485 1HG  LYS A 422      29.141  25.071 -30.910  1.00  0.82           H  
ATOM   6486 2HG  LYS A 422      27.854  23.978 -31.408  1.00  0.82           H  
ATOM   6487 1HD  LYS A 422      26.463  25.942 -32.056  1.00  0.82           H  
ATOM   6488 2HD  LYS A 422      27.800  27.016 -31.603  1.00  0.82           H  
ATOM   6489 1HE  LYS A 422      29.245  25.954 -33.279  1.00  0.82           H  
ATOM   6490 2HE  LYS A 422      27.959  24.804 -33.694  1.00  0.82           H  
ATOM   6491 1HZ  LYS A 422      28.093  26.590 -35.262  1.00  0.82           H  
ATOM   6492 2HZ  LYS A 422      26.636  26.653 -34.476  1.00  0.82           H  
ATOM   6493 3HZ  LYS A 422      27.829  27.729 -34.097  1.00  0.82           H  
ATOM   6494  N   PHE A 423      26.238  24.114 -26.809  1.00  0.82           N  
ATOM   6495  CA  PHE A 423      25.720  24.431 -25.471  1.00  0.82           C  
ATOM   6496  C   PHE A 423      25.448  23.122 -24.709  1.00  0.82           C  
ATOM   6497  O   PHE A 423      24.438  22.458 -24.945  1.00  0.82           O  
ATOM   6498  CB  PHE A 423      24.417  25.181 -25.638  1.00  0.82           C  
ATOM   6499  CG  PHE A 423      24.467  26.540 -26.337  1.00  0.82           C  
ATOM   6500  CD1 PHE A 423      24.568  26.609 -27.711  1.00  0.82           C  
ATOM   6501  CD2 PHE A 423      24.317  27.723 -25.653  1.00  0.82           C  
ATOM   6502  CE1 PHE A 423      24.553  27.803 -28.379  1.00  0.82           C  
ATOM   6503  CE2 PHE A 423      24.295  28.931 -26.319  1.00  0.82           C  
ATOM   6504  CZ  PHE A 423      24.416  28.970 -27.685  1.00  0.82           C  
ATOM   6505  H   PHE A 423      25.592  23.716 -27.495  1.00  0.82           H  
ATOM   6506  HA  PHE A 423      26.451  25.025 -24.920  1.00  0.82           H  
ATOM   6507 1HB  PHE A 423      23.811  24.555 -26.225  1.00  0.82           H  
ATOM   6508 2HB  PHE A 423      23.931  25.299 -24.680  1.00  0.82           H  
ATOM   6509  HD1 PHE A 423      24.661  25.706 -28.265  1.00  0.82           H  
ATOM   6510  HD2 PHE A 423      24.207  27.706 -24.583  1.00  0.82           H  
ATOM   6511  HE1 PHE A 423      24.643  27.819 -29.464  1.00  0.82           H  
ATOM   6512  HE2 PHE A 423      24.181  29.854 -25.756  1.00  0.82           H  
ATOM   6513  HZ  PHE A 423      24.400  29.923 -28.213  1.00  0.82           H  
ATOM   6514  N   ILE A 424      26.324  22.750 -23.782  1.00  0.83           N  
ATOM   6515  CA  ILE A 424      26.236  21.412 -23.185  1.00  0.83           C  
ATOM   6516  C   ILE A 424      25.296  21.275 -22.009  1.00  0.83           C  
ATOM   6517  O   ILE A 424      25.430  21.979 -21.015  1.00  0.83           O  
ATOM   6518  CB  ILE A 424      27.627  20.930 -22.738  1.00  0.83           C  
ATOM   6519  CG1 ILE A 424      28.567  20.892 -23.936  1.00  0.83           C  
ATOM   6520  CG2 ILE A 424      27.529  19.564 -22.070  1.00  0.83           C  
ATOM   6521  CD1 ILE A 424      28.086  19.967 -25.029  1.00  0.83           C  
ATOM   6522  H   ILE A 424      27.077  23.387 -23.522  1.00  0.83           H  
ATOM   6523  HA  ILE A 424      25.887  20.734 -23.963  1.00  0.83           H  
ATOM   6524  HB  ILE A 424      28.041  21.645 -22.023  1.00  0.83           H  
ATOM   6525 1HG1 ILE A 424      28.667  21.896 -24.357  1.00  0.83           H  
ATOM   6526 2HG1 ILE A 424      29.548  20.553 -23.605  1.00  0.83           H  
ATOM   6527 1HG2 ILE A 424      28.519  19.244 -21.750  1.00  0.83           H  
ATOM   6528 2HG2 ILE A 424      26.875  19.626 -21.199  1.00  0.83           H  
ATOM   6529 3HG2 ILE A 424      27.123  18.840 -22.774  1.00  0.83           H  
ATOM   6530 1HD1 ILE A 424      28.801  19.973 -25.845  1.00  0.83           H  
ATOM   6531 2HD1 ILE A 424      27.995  18.955 -24.640  1.00  0.83           H  
ATOM   6532 3HD1 ILE A 424      27.112  20.304 -25.398  1.00  0.83           H  
ATOM   6533  N   ARG A 425      24.341  20.349 -22.119  1.00  0.85           N  
ATOM   6534  CA  ARG A 425      23.369  20.119 -21.050  1.00  0.85           C  
ATOM   6535  C   ARG A 425      23.981  19.377 -19.869  1.00  0.85           C  
ATOM   6536  O   ARG A 425      24.635  18.348 -20.047  1.00  0.85           O  
ATOM   6537  CB  ARG A 425      22.183  19.307 -21.546  1.00  0.85           C  
ATOM   6538  CG  ARG A 425      21.068  19.129 -20.514  1.00  0.85           C  
ATOM   6539  CD  ARG A 425      19.884  18.416 -21.076  1.00  0.85           C  
ATOM   6540  NE  ARG A 425      19.267  19.164 -22.165  1.00  0.85           N  
ATOM   6541  CZ  ARG A 425      18.325  18.681 -23.005  1.00  0.85           C  
ATOM   6542  NH1 ARG A 425      17.837  17.469 -22.847  1.00  0.85           N  
ATOM   6543  NH2 ARG A 425      17.899  19.432 -23.989  1.00  0.85           N  
ATOM   6544  H   ARG A 425      24.284  19.809 -22.972  1.00  0.85           H  
ATOM   6545  HA  ARG A 425      23.003  21.084 -20.700  1.00  0.85           H  
ATOM   6546 1HB  ARG A 425      21.750  19.794 -22.421  1.00  0.85           H  
ATOM   6547 2HB  ARG A 425      22.519  18.318 -21.849  1.00  0.85           H  
ATOM   6548 1HG  ARG A 425      21.438  18.530 -19.683  1.00  0.85           H  
ATOM   6549 2HG  ARG A 425      20.767  20.100 -20.138  1.00  0.85           H  
ATOM   6550 1HD  ARG A 425      20.173  17.435 -21.447  1.00  0.85           H  
ATOM   6551 2HD  ARG A 425      19.150  18.300 -20.288  1.00  0.85           H  
ATOM   6552  HE  ARG A 425      19.594  20.108 -22.327  1.00  0.85           H  
ATOM   6553 1HH1 ARG A 425      18.104  16.905 -22.045  1.00  0.85           H  
ATOM   6554 2HH1 ARG A 425      17.131  17.112 -23.470  1.00  0.85           H  
ATOM   6555 1HH2 ARG A 425      18.241  20.382 -24.107  1.00  0.85           H  
ATOM   6556 2HH2 ARG A 425      17.207  19.088 -24.653  1.00  0.85           H  
ATOM   6557  N   GLU A 426      23.730  19.889 -18.670  1.00  0.89           N  
ATOM   6558  CA  GLU A 426      24.186  19.277 -17.428  1.00  0.89           C  
ATOM   6559  C   GLU A 426      23.037  18.677 -16.609  1.00  0.89           C  
ATOM   6560  O   GLU A 426      23.235  17.706 -15.877  1.00  0.89           O  
ATOM   6561  CB  GLU A 426      25.000  20.285 -16.632  1.00  0.89           C  
ATOM   6562  CG  GLU A 426      26.258  20.672 -17.392  1.00  0.89           C  
ATOM   6563  CD  GLU A 426      27.163  21.576 -16.681  1.00  0.89           C  
ATOM   6564  OE1 GLU A 426      26.868  22.009 -15.598  1.00  0.89           O  
ATOM   6565  OE2 GLU A 426      28.191  21.886 -17.236  1.00  0.89           O  
ATOM   6566  H   GLU A 426      23.204  20.749 -18.619  1.00  0.89           H  
ATOM   6567  HA  GLU A 426      24.858  18.459 -17.688  1.00  0.89           H  
ATOM   6568 1HB  GLU A 426      24.403  21.186 -16.454  1.00  0.89           H  
ATOM   6569 2HB  GLU A 426      25.279  19.866 -15.666  1.00  0.89           H  
ATOM   6570 1HG  GLU A 426      26.800  19.763 -17.650  1.00  0.89           H  
ATOM   6571 2HG  GLU A 426      25.957  21.152 -18.327  1.00  0.89           H  
ATOM   6572  N   GLY A 427      21.824  19.214 -16.773  1.00  0.93           N  
ATOM   6573  CA  GLY A 427      20.685  18.690 -16.008  1.00  0.93           C  
ATOM   6574  C   GLY A 427      19.331  19.174 -16.520  1.00  0.93           C  
ATOM   6575  O   GLY A 427      19.244  20.132 -17.297  1.00  0.93           O  
ATOM   6576  H   GLY A 427      21.730  20.027 -17.377  1.00  0.93           H  
ATOM   6577 1HA  GLY A 427      20.709  17.600 -16.033  1.00  0.93           H  
ATOM   6578 2HA  GLY A 427      20.797  18.979 -14.964  1.00  0.93           H  
ATOM   6579  N   GLU A 428      18.255  18.514 -16.067  1.00  0.98           N  
ATOM   6580  CA  GLU A 428      16.918  18.876 -16.543  1.00  0.98           C  
ATOM   6581  C   GLU A 428      15.745  18.522 -15.618  1.00  0.98           C  
ATOM   6582  O   GLU A 428      15.794  17.552 -14.854  1.00  0.98           O  
ATOM   6583  CB  GLU A 428      16.752  18.234 -17.926  1.00  0.98           C  
ATOM   6584  CG  GLU A 428      16.856  16.710 -17.946  1.00  0.98           C  
ATOM   6585  CD  GLU A 428      16.988  16.172 -19.354  1.00  0.98           C  
ATOM   6586  OE1 GLU A 428      17.084  16.973 -20.246  1.00  0.98           O  
ATOM   6587  OE2 GLU A 428      17.039  14.985 -19.536  1.00  0.98           O  
ATOM   6588  H   GLU A 428      18.368  17.748 -15.416  1.00  0.98           H  
ATOM   6589  HA  GLU A 428      16.895  19.950 -16.682  1.00  0.98           H  
ATOM   6590 1HB  GLU A 428      15.773  18.495 -18.317  1.00  0.98           H  
ATOM   6591 2HB  GLU A 428      17.488  18.641 -18.613  1.00  0.98           H  
ATOM   6592 1HG  GLU A 428      17.721  16.401 -17.362  1.00  0.98           H  
ATOM   6593 2HG  GLU A 428      15.962  16.290 -17.482  1.00  0.98           H  
ATOM   6594  N   ILE A 429      14.682  19.320 -15.743  1.00  1.03           N  
ATOM   6595  CA  ILE A 429      13.385  19.140 -15.098  1.00  1.03           C  
ATOM   6596  C   ILE A 429      12.325  19.103 -16.208  1.00  1.03           C  
ATOM   6597  O   ILE A 429      12.274  20.022 -17.015  1.00  1.03           O  
ATOM   6598  CB  ILE A 429      13.055  20.280 -14.115  1.00  1.03           C  
ATOM   6599  CG1 ILE A 429      14.087  20.354 -12.992  1.00  1.03           C  
ATOM   6600  CG2 ILE A 429      11.660  20.120 -13.526  1.00  1.03           C  
ATOM   6601  CD1 ILE A 429      13.913  21.572 -12.126  1.00  1.03           C  
ATOM   6602  H   ILE A 429      14.780  20.110 -16.381  1.00  1.03           H  
ATOM   6603  HA  ILE A 429      13.420  18.209 -14.546  1.00  1.03           H  
ATOM   6604  HB  ILE A 429      13.086  21.215 -14.653  1.00  1.03           H  
ATOM   6605 1HG1 ILE A 429      13.997  19.467 -12.368  1.00  1.03           H  
ATOM   6606 2HG1 ILE A 429      15.083  20.380 -13.414  1.00  1.03           H  
ATOM   6607 1HG2 ILE A 429      11.463  20.963 -12.874  1.00  1.03           H  
ATOM   6608 2HG2 ILE A 429      10.917  20.106 -14.328  1.00  1.03           H  
ATOM   6609 3HG2 ILE A 429      11.599  19.203 -12.953  1.00  1.03           H  
ATOM   6610 1HD1 ILE A 429      14.653  21.571 -11.349  1.00  1.03           H  
ATOM   6611 2HD1 ILE A 429      14.019  22.475 -12.728  1.00  1.03           H  
ATOM   6612 3HD1 ILE A 429      12.934  21.555 -11.678  1.00  1.03           H  
ATOM   6613  N   PRO A 430      11.461  18.099 -16.279  1.00  1.09           N  
ATOM   6614  CA  PRO A 430      10.469  17.890 -17.313  1.00  1.09           C  
ATOM   6615  C   PRO A 430       9.269  18.767 -17.488  1.00  1.09           C  
ATOM   6616  O   PRO A 430       8.745  19.337 -16.532  1.00  1.09           O  
ATOM   6617  CB  PRO A 430       9.888  16.577 -16.933  1.00  1.09           C  
ATOM   6618  CG  PRO A 430      10.111  16.437 -15.507  1.00  1.09           C  
ATOM   6619  CD  PRO A 430      11.442  17.042 -15.259  1.00  1.09           C  
ATOM   6620  HA  PRO A 430      11.016  17.841 -18.258  1.00  1.09           H  
ATOM   6621 1HB  PRO A 430       8.832  16.673 -17.096  1.00  1.09           H  
ATOM   6622 2HB  PRO A 430      10.234  15.810 -17.550  1.00  1.09           H  
ATOM   6623 1HG  PRO A 430       9.302  16.951 -14.964  1.00  1.09           H  
ATOM   6624 2HG  PRO A 430      10.041  15.389 -15.264  1.00  1.09           H  
ATOM   6625 1HD  PRO A 430      11.445  17.413 -14.247  1.00  1.09           H  
ATOM   6626 2HD  PRO A 430      12.243  16.304 -15.449  1.00  1.09           H  
ATOM   6627  N   PHE A 431       8.716  18.710 -18.706  1.00  1.14           N  
ATOM   6628  CA  PHE A 431       7.436  19.369 -19.001  1.00  1.14           C  
ATOM   6629  C   PHE A 431       6.261  18.535 -18.563  1.00  1.14           C  
ATOM   6630  O   PHE A 431       5.543  17.976 -19.390  1.00  1.14           O  
ATOM   6631  CB  PHE A 431       7.188  19.555 -20.493  1.00  1.14           C  
ATOM   6632  CG  PHE A 431       6.032  20.462 -20.738  1.00  1.14           C  
ATOM   6633  CD1 PHE A 431       6.073  21.806 -20.429  1.00  1.14           C  
ATOM   6634  CD2 PHE A 431       4.859  19.942 -21.247  1.00  1.14           C  
ATOM   6635  CE1 PHE A 431       4.957  22.595 -20.643  1.00  1.14           C  
ATOM   6636  CE2 PHE A 431       3.763  20.735 -21.453  1.00  1.14           C  
ATOM   6637  CZ  PHE A 431       3.811  22.064 -21.150  1.00  1.14           C  
ATOM   6638  H   PHE A 431       9.224  18.192 -19.437  1.00  1.14           H  
ATOM   6639  HA  PHE A 431       7.404  20.328 -18.479  1.00  1.14           H  
ATOM   6640 1HB  PHE A 431       8.052  19.932 -21.007  1.00  1.14           H  
ATOM   6641 2HB  PHE A 431       6.952  18.587 -20.938  1.00  1.14           H  
ATOM   6642  HD1 PHE A 431       6.980  22.235 -20.016  1.00  1.14           H  
ATOM   6643  HD2 PHE A 431       4.809  18.879 -21.492  1.00  1.14           H  
ATOM   6644  HE1 PHE A 431       4.979  23.634 -20.399  1.00  1.14           H  
ATOM   6645  HE2 PHE A 431       2.856  20.299 -21.860  1.00  1.14           H  
ATOM   6646  HZ  PHE A 431       2.938  22.691 -21.311  1.00  1.14           H  
ATOM   6647  N   ASP A 432       6.054  18.428 -17.281  1.00  1.17           N  
ATOM   6648  CA  ASP A 432       4.972  17.567 -16.850  1.00  1.17           C  
ATOM   6649  C   ASP A 432       3.634  18.329 -16.847  1.00  1.17           C  
ATOM   6650  O   ASP A 432       3.613  19.557 -16.972  1.00  1.17           O  
ATOM   6651  CB  ASP A 432       5.297  17.065 -15.473  1.00  1.17           C  
ATOM   6652  CG  ASP A 432       5.149  18.138 -14.476  1.00  1.17           C  
ATOM   6653  OD1 ASP A 432       4.363  19.021 -14.753  1.00  1.17           O  
ATOM   6654  OD2 ASP A 432       5.831  18.163 -13.511  1.00  1.17           O  
ATOM   6655  H   ASP A 432       6.696  18.906 -16.643  1.00  1.17           H  
ATOM   6656  HA  ASP A 432       4.895  16.721 -17.536  1.00  1.17           H  
ATOM   6657 1HB  ASP A 432       4.648  16.260 -15.253  1.00  1.17           H  
ATOM   6658 2HB  ASP A 432       6.324  16.684 -15.445  1.00  1.17           H  
ATOM   6659  N   SER A 433       2.536  17.630 -16.534  1.00  1.17           N  
ATOM   6660  CA  SER A 433       1.196  18.236 -16.502  1.00  1.17           C  
ATOM   6661  C   SER A 433       0.854  19.087 -15.265  1.00  1.17           C  
ATOM   6662  O   SER A 433      -0.196  19.745 -15.233  1.00  1.17           O  
ATOM   6663  CB  SER A 433       0.161  17.134 -16.606  1.00  1.17           C  
ATOM   6664  OG  SER A 433       0.202  16.308 -15.466  1.00  1.17           O  
ATOM   6665  H   SER A 433       2.619  16.636 -16.391  1.00  1.17           H  
ATOM   6666  HA  SER A 433       1.110  18.877 -17.383  1.00  1.17           H  
ATOM   6667 1HB  SER A 433      -0.831  17.573 -16.706  1.00  1.17           H  
ATOM   6668 2HB  SER A 433       0.347  16.556 -17.492  1.00  1.17           H  
ATOM   6669  HG  SER A 433       0.052  16.893 -14.706  1.00  1.17           H  
ATOM   6670  N   ASP A 434       1.692  19.037 -14.235  1.00  1.13           N  
ATOM   6671  CA  ASP A 434       1.418  19.727 -12.975  1.00  1.13           C  
ATOM   6672  C   ASP A 434       2.142  21.069 -12.885  1.00  1.13           C  
ATOM   6673  O   ASP A 434       1.645  22.015 -12.271  1.00  1.13           O  
ATOM   6674  CB  ASP A 434       1.779  18.835 -11.790  1.00  1.13           C  
ATOM   6675  CG  ASP A 434       0.909  17.553 -11.712  1.00  1.13           C  
ATOM   6676  OD1 ASP A 434      -0.287  17.670 -11.712  1.00  1.13           O  
ATOM   6677  OD2 ASP A 434       1.463  16.462 -11.607  1.00  1.13           O  
ATOM   6678  H   ASP A 434       2.590  18.573 -14.364  1.00  1.13           H  
ATOM   6679  HA  ASP A 434       0.348  19.926 -12.922  1.00  1.13           H  
ATOM   6680 1HB  ASP A 434       2.811  18.541 -11.930  1.00  1.13           H  
ATOM   6681 2HB  ASP A 434       1.709  19.395 -10.858  1.00  1.13           H  
ATOM   6682  N   ARG A 435       3.310  21.146 -13.505  1.00  1.06           N  
ATOM   6683  CA  ARG A 435       4.129  22.341 -13.500  1.00  1.06           C  
ATOM   6684  C   ARG A 435       3.917  23.100 -14.800  1.00  1.06           C  
ATOM   6685  O   ARG A 435       3.946  24.329 -14.813  1.00  1.06           O  
ATOM   6686  CB  ARG A 435       5.605  21.975 -13.346  1.00  1.06           C  
ATOM   6687  CG  ARG A 435       5.943  21.247 -12.037  1.00  1.06           C  
ATOM   6688  CD  ARG A 435       5.736  22.101 -10.840  1.00  1.06           C  
ATOM   6689  NE  ARG A 435       5.974  21.366  -9.619  1.00  1.06           N  
ATOM   6690  CZ  ARG A 435       5.777  21.841  -8.372  1.00  1.06           C  
ATOM   6691  NH1 ARG A 435       5.358  23.074  -8.183  1.00  1.06           N  
ATOM   6692  NH2 ARG A 435       6.002  21.054  -7.338  1.00  1.06           N  
ATOM   6693  H   ARG A 435       3.672  20.326 -13.981  1.00  1.06           H  
ATOM   6694  HA  ARG A 435       3.829  22.975 -12.666  1.00  1.06           H  
ATOM   6695 1HB  ARG A 435       5.899  21.314 -14.167  1.00  1.06           H  
ATOM   6696 2HB  ARG A 435       6.221  22.873 -13.409  1.00  1.06           H  
ATOM   6697 1HG  ARG A 435       5.304  20.360 -11.945  1.00  1.06           H  
ATOM   6698 2HG  ARG A 435       6.987  20.924 -12.055  1.00  1.06           H  
ATOM   6699 1HD  ARG A 435       6.424  22.945 -10.869  1.00  1.06           H  
ATOM   6700 2HD  ARG A 435       4.708  22.461 -10.827  1.00  1.06           H  
ATOM   6701  HE  ARG A 435       6.314  20.386  -9.709  1.00  1.06           H  
ATOM   6702 1HH1 ARG A 435       5.172  23.669  -8.975  1.00  1.06           H  
ATOM   6703 2HH1 ARG A 435       5.210  23.417  -7.245  1.00  1.06           H  
ATOM   6704 1HH2 ARG A 435       6.285  20.070  -7.510  1.00  1.06           H  
ATOM   6705 2HH2 ARG A 435       5.855  21.384  -6.403  1.00  1.06           H  
ATOM   6706  N   LYS A 436       3.724  22.358 -15.902  1.00  0.98           N  
ATOM   6707  CA  LYS A 436       3.541  22.917 -17.237  1.00  0.98           C  
ATOM   6708  C   LYS A 436       4.662  23.879 -17.619  1.00  0.98           C  
ATOM   6709  O   LYS A 436       4.434  24.912 -18.266  1.00  0.98           O  
ATOM   6710  CB  LYS A 436       2.172  23.582 -17.349  1.00  0.98           C  
ATOM   6711  CG  LYS A 436       0.980  22.615 -17.152  1.00  0.98           C  
ATOM   6712  CD  LYS A 436      -0.348  23.353 -17.335  1.00  0.98           C  
ATOM   6713  CE  LYS A 436      -1.574  22.410 -17.404  1.00  0.98           C  
ATOM   6714  NZ  LYS A 436      -1.875  21.723 -16.108  1.00  0.98           N  
ATOM   6715  H   LYS A 436       3.703  21.335 -15.845  1.00  0.98           H  
ATOM   6716  HA  LYS A 436       3.567  22.087 -17.946  1.00  0.98           H  
ATOM   6717 1HB  LYS A 436       2.081  24.365 -16.611  1.00  0.98           H  
ATOM   6718 2HB  LYS A 436       2.073  24.041 -18.330  1.00  0.98           H  
ATOM   6719 1HG  LYS A 436       1.048  21.795 -17.872  1.00  0.98           H  
ATOM   6720 2HG  LYS A 436       1.018  22.190 -16.145  1.00  0.98           H  
ATOM   6721 1HD  LYS A 436      -0.487  24.036 -16.495  1.00  0.98           H  
ATOM   6722 2HD  LYS A 436      -0.309  23.940 -18.249  1.00  0.98           H  
ATOM   6723 1HE  LYS A 436      -2.440  23.008 -17.688  1.00  0.98           H  
ATOM   6724 2HE  LYS A 436      -1.402  21.651 -18.170  1.00  0.98           H  
ATOM   6725 1HZ  LYS A 436      -2.688  21.144 -16.224  1.00  0.98           H  
ATOM   6726 2HZ  LYS A 436      -1.096  21.120 -15.813  1.00  0.98           H  
ATOM   6727 3HZ  LYS A 436      -2.051  22.406 -15.390  1.00  0.98           H  
ATOM   6728  N   LEU A 437       5.872  23.491 -17.228  1.00  0.90           N  
ATOM   6729  CA  LEU A 437       7.116  24.182 -17.508  1.00  0.90           C  
ATOM   6730  C   LEU A 437       8.235  23.152 -17.474  1.00  0.90           C  
ATOM   6731  O   LEU A 437       8.230  22.262 -16.632  1.00  0.90           O  
ATOM   6732  CB  LEU A 437       7.355  25.322 -16.511  1.00  0.90           C  
ATOM   6733  CG  LEU A 437       8.596  26.231 -16.721  1.00  0.90           C  
ATOM   6734  CD1 LEU A 437       8.255  27.612 -16.209  1.00  0.90           C  
ATOM   6735  CD2 LEU A 437       9.775  25.693 -15.960  1.00  0.90           C  
ATOM   6736  H   LEU A 437       5.922  22.634 -16.698  1.00  0.90           H  
ATOM   6737  HA  LEU A 437       7.069  24.594 -18.504  1.00  0.90           H  
ATOM   6738 1HB  LEU A 437       6.482  25.969 -16.541  1.00  0.90           H  
ATOM   6739 2HB  LEU A 437       7.425  24.896 -15.510  1.00  0.90           H  
ATOM   6740  HG  LEU A 437       8.842  26.296 -17.781  1.00  0.90           H  
ATOM   6741 1HD1 LEU A 437       9.111  28.274 -16.331  1.00  0.90           H  
ATOM   6742 2HD1 LEU A 437       7.401  28.005 -16.756  1.00  0.90           H  
ATOM   6743 3HD1 LEU A 437       8.006  27.538 -15.173  1.00  0.90           H  
ATOM   6744 1HD2 LEU A 437      10.630  26.347 -16.095  1.00  0.90           H  
ATOM   6745 2HD2 LEU A 437       9.519  25.645 -14.914  1.00  0.90           H  
ATOM   6746 3HD2 LEU A 437      10.032  24.702 -16.302  1.00  0.90           H  
ATOM   6747  N   MET A 438       9.169  23.278 -18.394  1.00  0.83           N  
ATOM   6748  CA  MET A 438      10.328  22.405 -18.522  1.00  0.83           C  
ATOM   6749  C   MET A 438      11.564  23.256 -18.398  1.00  0.83           C  
ATOM   6750  O   MET A 438      11.570  24.409 -18.841  1.00  0.83           O  
ATOM   6751  CB  MET A 438      10.326  21.730 -19.891  1.00  0.83           C  
ATOM   6752  CG  MET A 438      11.408  20.683 -20.159  1.00  0.83           C  
ATOM   6753  SD  MET A 438      12.972  21.357 -20.758  1.00  0.83           S  
ATOM   6754  CE  MET A 438      14.003  19.942 -20.417  1.00  0.83           C  
ATOM   6755  H   MET A 438       9.065  24.037 -19.053  1.00  0.83           H  
ATOM   6756  HA  MET A 438      10.328  21.666 -17.719  1.00  0.83           H  
ATOM   6757 1HB  MET A 438       9.389  21.290 -20.042  1.00  0.83           H  
ATOM   6758 2HB  MET A 438      10.440  22.487 -20.632  1.00  0.83           H  
ATOM   6759 1HG  MET A 438      11.603  20.122 -19.270  1.00  0.83           H  
ATOM   6760 2HG  MET A 438      11.041  19.979 -20.906  1.00  0.83           H  
ATOM   6761 1HE  MET A 438      15.020  20.143 -20.726  1.00  0.83           H  
ATOM   6762 2HE  MET A 438      13.978  19.729 -19.345  1.00  0.83           H  
ATOM   6763 3HE  MET A 438      13.624  19.078 -20.966  1.00  0.83           H  
ATOM   6764  N   SER A 439      12.608  22.725 -17.782  1.00  0.78           N  
ATOM   6765  CA  SER A 439      13.823  23.506 -17.723  1.00  0.78           C  
ATOM   6766  C   SER A 439      15.063  22.669 -17.912  1.00  0.78           C  
ATOM   6767  O   SER A 439      15.100  21.470 -17.623  1.00  0.78           O  
ATOM   6768  CB  SER A 439      13.917  24.224 -16.398  1.00  0.78           C  
ATOM   6769  OG  SER A 439      14.089  23.324 -15.366  1.00  0.78           O  
ATOM   6770  H   SER A 439      12.557  21.782 -17.407  1.00  0.78           H  
ATOM   6771  HA  SER A 439      13.790  24.229 -18.526  1.00  0.78           H  
ATOM   6772 1HB  SER A 439      14.731  24.948 -16.410  1.00  0.78           H  
ATOM   6773 2HB  SER A 439      12.991  24.764 -16.234  1.00  0.78           H  
ATOM   6774  HG  SER A 439      13.509  23.649 -14.650  1.00  0.78           H  
ATOM   6775  N   THR A 440      16.117  23.341 -18.330  1.00  0.76           N  
ATOM   6776  CA  THR A 440      17.393  22.688 -18.517  1.00  0.76           C  
ATOM   6777  C   THR A 440      18.542  23.582 -18.115  1.00  0.76           C  
ATOM   6778  O   THR A 440      18.505  24.787 -18.313  1.00  0.76           O  
ATOM   6779  CB  THR A 440      17.548  22.259 -19.988  1.00  0.76           C  
ATOM   6780  OG1 THR A 440      18.792  21.612 -20.163  1.00  0.76           O  
ATOM   6781  CG2 THR A 440      17.463  23.437 -20.894  1.00  0.76           C  
ATOM   6782  H   THR A 440      15.995  24.329 -18.548  1.00  0.76           H  
ATOM   6783  HA  THR A 440      17.428  21.802 -17.894  1.00  0.76           H  
ATOM   6784  HB  THR A 440      16.760  21.560 -20.237  1.00  0.76           H  
ATOM   6785  HG1 THR A 440      18.977  21.074 -19.371  1.00  0.76           H  
ATOM   6786 1HG2 THR A 440      17.576  23.115 -21.921  1.00  0.76           H  
ATOM   6787 2HG2 THR A 440      16.488  23.910 -20.760  1.00  0.76           H  
ATOM   6788 3HG2 THR A 440      18.258  24.138 -20.646  1.00  0.76           H  
ATOM   6789  N   LEU A 441      19.582  22.979 -17.575  1.00  0.77           N  
ATOM   6790  CA  LEU A 441      20.779  23.697 -17.165  1.00  0.77           C  
ATOM   6791  C   LEU A 441      21.912  23.302 -18.085  1.00  0.77           C  
ATOM   6792  O   LEU A 441      22.133  22.102 -18.307  1.00  0.77           O  
ATOM   6793  CB  LEU A 441      21.056  23.402 -15.690  1.00  0.77           C  
ATOM   6794  CG  LEU A 441      22.273  24.029 -15.010  1.00  0.77           C  
ATOM   6795  CD1 LEU A 441      22.137  25.537 -14.952  1.00  0.77           C  
ATOM   6796  CD2 LEU A 441      22.328  23.505 -13.605  1.00  0.77           C  
ATOM   6797  H   LEU A 441      19.534  21.972 -17.440  1.00  0.77           H  
ATOM   6798  HA  LEU A 441      20.613  24.763 -17.274  1.00  0.77           H  
ATOM   6799 1HB  LEU A 441      20.201  23.740 -15.137  1.00  0.77           H  
ATOM   6800 2HB  LEU A 441      21.130  22.318 -15.565  1.00  0.77           H  
ATOM   6801  HG  LEU A 441      23.187  23.771 -15.555  1.00  0.77           H  
ATOM   6802 1HD1 LEU A 441      23.005  25.963 -14.442  1.00  0.77           H  
ATOM   6803 2HD1 LEU A 441      22.084  25.924 -15.950  1.00  0.77           H  
ATOM   6804 3HD1 LEU A 441      21.232  25.793 -14.409  1.00  0.77           H  
ATOM   6805 1HD2 LEU A 441      23.170  23.944 -13.112  1.00  0.77           H  
ATOM   6806 2HD2 LEU A 441      21.423  23.780 -13.079  1.00  0.77           H  
ATOM   6807 3HD2 LEU A 441      22.427  22.419 -13.626  1.00  0.77           H  
ATOM   6808  N   HIS A 442      22.598  24.304 -18.647  1.00  0.81           N  
ATOM   6809  CA  HIS A 442      23.655  24.042 -19.616  1.00  0.81           C  
ATOM   6810  C   HIS A 442      24.860  24.973 -19.466  1.00  0.81           C  
ATOM   6811  O   HIS A 442      24.769  26.051 -18.865  1.00  0.81           O  
ATOM   6812  CB  HIS A 442      23.116  24.244 -21.054  1.00  0.81           C  
ATOM   6813  CG  HIS A 442      22.897  25.668 -21.408  1.00  0.81           C  
ATOM   6814  ND1 HIS A 442      21.775  26.358 -21.063  1.00  0.81           N  
ATOM   6815  CD2 HIS A 442      23.687  26.535 -22.073  1.00  0.81           C  
ATOM   6816  CE1 HIS A 442      21.878  27.599 -21.498  1.00  0.81           C  
ATOM   6817  NE2 HIS A 442      23.029  27.739 -22.115  1.00  0.81           N  
ATOM   6818  H   HIS A 442      22.349  25.267 -18.418  1.00  0.81           H  
ATOM   6819  HA  HIS A 442      24.001  23.024 -19.491  1.00  0.81           H  
ATOM   6820 1HB  HIS A 442      23.817  23.829 -21.773  1.00  0.81           H  
ATOM   6821 2HB  HIS A 442      22.174  23.708 -21.169  1.00  0.81           H  
ATOM   6822  HD1 HIS A 442      21.008  26.001 -20.526  1.00  0.81           H  
ATOM   6823  HD2 HIS A 442      24.673  26.424 -22.523  1.00  0.81           H  
ATOM   6824  HE1 HIS A 442      21.097  28.314 -21.306  1.00  0.81           H  
ATOM   6825  N   THR A 443      25.990  24.573 -20.056  1.00  0.85           N  
ATOM   6826  CA  THR A 443      27.178  25.427 -20.051  1.00  0.85           C  
ATOM   6827  C   THR A 443      27.572  25.873 -21.455  1.00  0.85           C  
ATOM   6828  O   THR A 443      27.608  25.079 -22.408  1.00  0.85           O  
ATOM   6829  CB  THR A 443      28.395  24.748 -19.382  1.00  0.85           C  
ATOM   6830  OG1 THR A 443      28.072  24.410 -18.033  1.00  0.85           O  
ATOM   6831  CG2 THR A 443      29.600  25.723 -19.361  1.00  0.85           C  
ATOM   6832  H   THR A 443      26.003  23.657 -20.504  1.00  0.85           H  
ATOM   6833  HA  THR A 443      26.955  26.327 -19.482  1.00  0.85           H  
ATOM   6834  HB  THR A 443      28.668  23.841 -19.923  1.00  0.85           H  
ATOM   6835  HG1 THR A 443      27.948  23.442 -17.968  1.00  0.85           H  
ATOM   6836 1HG2 THR A 443      30.444  25.242 -18.872  1.00  0.85           H  
ATOM   6837 2HG2 THR A 443      29.892  25.995 -20.372  1.00  0.85           H  
ATOM   6838 3HG2 THR A 443      29.327  26.626 -18.810  1.00  0.85           H  
ATOM   6839  N   PHE A 444      27.869  27.162 -21.572  1.00  0.89           N  
ATOM   6840  CA  PHE A 444      28.297  27.746 -22.828  1.00  0.89           C  
ATOM   6841  C   PHE A 444      29.437  28.716 -22.572  1.00  0.89           C  
ATOM   6842  O   PHE A 444      29.312  29.669 -21.796  1.00  0.89           O  
ATOM   6843  CB  PHE A 444      27.137  28.444 -23.516  1.00  0.89           C  
ATOM   6844  CG  PHE A 444      27.483  29.002 -24.858  1.00  0.89           C  
ATOM   6845  CD1 PHE A 444      27.754  28.147 -25.910  1.00  0.89           C  
ATOM   6846  CD2 PHE A 444      27.505  30.361 -25.088  1.00  0.89           C  
ATOM   6847  CE1 PHE A 444      28.048  28.630 -27.158  1.00  0.89           C  
ATOM   6848  CE2 PHE A 444      27.795  30.853 -26.341  1.00  0.89           C  
ATOM   6849  CZ  PHE A 444      28.068  29.983 -27.378  1.00  0.89           C  
ATOM   6850  H   PHE A 444      27.807  27.761 -20.744  1.00  0.89           H  
ATOM   6851  HA  PHE A 444      28.663  26.952 -23.481  1.00  0.89           H  
ATOM   6852 1HB  PHE A 444      26.336  27.734 -23.644  1.00  0.89           H  
ATOM   6853 2HB  PHE A 444      26.767  29.253 -22.889  1.00  0.89           H  
ATOM   6854  HD1 PHE A 444      27.729  27.077 -25.735  1.00  0.89           H  
ATOM   6855  HD2 PHE A 444      27.286  31.046 -24.269  1.00  0.89           H  
ATOM   6856  HE1 PHE A 444      28.260  27.941 -27.968  1.00  0.89           H  
ATOM   6857  HE2 PHE A 444      27.810  31.928 -26.515  1.00  0.89           H  
ATOM   6858  HZ  PHE A 444      28.297  30.371 -28.368  1.00  0.89           H  
ATOM   6859  N   ASN A 445      30.561  28.465 -23.222  1.00  0.91           N  
ATOM   6860  CA  ASN A 445      31.754  29.262 -23.002  1.00  0.91           C  
ATOM   6861  C   ASN A 445      32.099  29.342 -21.505  1.00  0.91           C  
ATOM   6862  O   ASN A 445      32.429  28.325 -20.894  1.00  0.91           O  
ATOM   6863  CB  ASN A 445      31.620  30.641 -23.638  1.00  0.91           C  
ATOM   6864  CG  ASN A 445      31.483  30.581 -25.148  1.00  0.91           C  
ATOM   6865  OD1 ASN A 445      31.875  29.596 -25.786  1.00  0.91           O  
ATOM   6866  ND2 ASN A 445      30.967  31.634 -25.728  1.00  0.91           N  
ATOM   6867  H   ASN A 445      30.592  27.684 -23.865  1.00  0.91           H  
ATOM   6868  HA  ASN A 445      32.592  28.760 -23.489  1.00  0.91           H  
ATOM   6869 1HB  ASN A 445      30.753  31.164 -23.237  1.00  0.91           H  
ATOM   6870 2HB  ASN A 445      32.503  31.235 -23.400  1.00  0.91           H  
ATOM   6871 1HD2 ASN A 445      30.878  31.665 -26.726  1.00  0.91           H  
ATOM   6872 2HD2 ASN A 445      30.674  32.413 -25.176  1.00  0.91           H  
ATOM   6873  N   GLU A 446      32.054  30.545 -20.929  1.00  0.91           N  
ATOM   6874  CA  GLU A 446      32.428  30.768 -19.531  1.00  0.91           C  
ATOM   6875  C   GLU A 446      31.274  30.842 -18.520  1.00  0.91           C  
ATOM   6876  O   GLU A 446      31.512  31.148 -17.349  1.00  0.91           O  
ATOM   6877  CB  GLU A 446      33.247  32.054 -19.429  1.00  0.91           C  
ATOM   6878  CG  GLU A 446      34.573  32.008 -20.187  1.00  0.91           C  
ATOM   6879  CD  GLU A 446      35.374  33.292 -20.082  1.00  0.91           C  
ATOM   6880  OE1 GLU A 446      34.907  34.218 -19.461  1.00  0.91           O  
ATOM   6881  OE2 GLU A 446      36.454  33.338 -20.625  1.00  0.91           O  
ATOM   6882  H   GLU A 446      31.752  31.334 -21.476  1.00  0.91           H  
ATOM   6883  HA  GLU A 446      33.067  29.937 -19.229  1.00  0.91           H  
ATOM   6884 1HB  GLU A 446      32.661  32.887 -19.818  1.00  0.91           H  
ATOM   6885 2HB  GLU A 446      33.462  32.264 -18.382  1.00  0.91           H  
ATOM   6886 1HG  GLU A 446      35.171  31.186 -19.795  1.00  0.91           H  
ATOM   6887 2HG  GLU A 446      34.367  31.799 -21.236  1.00  0.91           H  
ATOM   6888  N   ASN A 447      30.036  30.595 -18.949  1.00  0.87           N  
ATOM   6889  CA  ASN A 447      28.897  30.742 -18.037  1.00  0.87           C  
ATOM   6890  C   ASN A 447      27.906  29.593 -18.078  1.00  0.87           C  
ATOM   6891  O   ASN A 447      27.693  28.950 -19.111  1.00  0.87           O  
ATOM   6892  CB  ASN A 447      28.123  32.022 -18.340  1.00  0.87           C  
ATOM   6893  CG  ASN A 447      28.869  33.313 -18.027  1.00  0.87           C  
ATOM   6894  OD1 ASN A 447      28.920  33.796 -16.878  1.00  0.87           O  
ATOM   6895  ND2 ASN A 447      29.456  33.893 -19.049  1.00  0.87           N  
ATOM   6896  H   ASN A 447      29.880  30.318 -19.921  1.00  0.87           H  
ATOM   6897  HA  ASN A 447      29.278  30.792 -17.016  1.00  0.87           H  
ATOM   6898 1HB  ASN A 447      27.851  32.027 -19.397  1.00  0.87           H  
ATOM   6899 2HB  ASN A 447      27.189  32.013 -17.768  1.00  0.87           H  
ATOM   6900 1HD2 ASN A 447      29.966  34.744 -18.917  1.00  0.87           H  
ATOM   6901 2HD2 ASN A 447      29.393  33.483 -19.960  1.00  0.87           H  
ATOM   6902  N   LYS A 448      27.264  29.365 -16.940  1.00  0.82           N  
ATOM   6903  CA  LYS A 448      26.179  28.410 -16.893  1.00  0.82           C  
ATOM   6904  C   LYS A 448      24.881  29.173 -16.979  1.00  0.82           C  
ATOM   6905  O   LYS A 448      24.798  30.323 -16.542  1.00  0.82           O  
ATOM   6906  CB  LYS A 448      26.218  27.570 -15.620  1.00  0.82           C  
ATOM   6907  CG  LYS A 448      27.437  26.708 -15.508  1.00  0.82           C  
ATOM   6908  CD  LYS A 448      27.372  25.791 -14.298  1.00  0.82           C  
ATOM   6909  CE  LYS A 448      28.659  25.004 -14.151  1.00  0.82           C  
ATOM   6910  NZ  LYS A 448      28.805  23.979 -15.203  1.00  0.82           N  
ATOM   6911  H   LYS A 448      27.501  29.891 -16.107  1.00  0.82           H  
ATOM   6912  HA  LYS A 448      26.241  27.746 -17.751  1.00  0.82           H  
ATOM   6913 1HB  LYS A 448      26.170  28.221 -14.740  1.00  0.82           H  
ATOM   6914 2HB  LYS A 448      25.344  26.914 -15.594  1.00  0.82           H  
ATOM   6915 1HG  LYS A 448      27.509  26.106 -16.398  1.00  0.82           H  
ATOM   6916 2HG  LYS A 448      28.323  27.333 -15.443  1.00  0.82           H  
ATOM   6917 1HD  LYS A 448      27.189  26.366 -13.389  1.00  0.82           H  
ATOM   6918 2HD  LYS A 448      26.549  25.080 -14.421  1.00  0.82           H  
ATOM   6919 1HE  LYS A 448      29.497  25.692 -14.212  1.00  0.82           H  
ATOM   6920 2HE  LYS A 448      28.671  24.513 -13.180  1.00  0.82           H  
ATOM   6921 1HZ  LYS A 448      29.659  23.472 -15.081  1.00  0.82           H  
ATOM   6922 2HZ  LYS A 448      28.021  23.323 -15.139  1.00  0.82           H  
ATOM   6923 3HZ  LYS A 448      28.786  24.375 -16.151  1.00  0.82           H  
ATOM   6924  N   ALA A 449      23.865  28.542 -17.516  1.00  0.77           N  
ATOM   6925  CA  ALA A 449      22.565  29.182 -17.564  1.00  0.77           C  
ATOM   6926  C   ALA A 449      21.472  28.166 -17.611  1.00  0.77           C  
ATOM   6927  O   ALA A 449      21.668  27.037 -18.071  1.00  0.77           O  
ATOM   6928  CB  ALA A 449      22.456  30.092 -18.776  1.00  0.77           C  
ATOM   6929  H   ALA A 449      24.012  27.610 -17.907  1.00  0.77           H  
ATOM   6930  HA  ALA A 449      22.434  29.769 -16.661  1.00  0.77           H  
ATOM   6931 1HB  ALA A 449      21.473  30.569 -18.781  1.00  0.77           H  
ATOM   6932 2HB  ALA A 449      23.233  30.854 -18.729  1.00  0.77           H  
ATOM   6933 3HB  ALA A 449      22.584  29.516 -19.672  1.00  0.77           H  
ATOM   6934  N   MET A 450      20.313  28.556 -17.127  1.00  0.73           N  
ATOM   6935  CA  MET A 450      19.186  27.682 -17.236  1.00  0.73           C  
ATOM   6936  C   MET A 450      18.261  28.210 -18.284  1.00  0.73           C  
ATOM   6937  O   MET A 450      18.130  29.423 -18.468  1.00  0.73           O  
ATOM   6938  CB  MET A 450      18.466  27.534 -15.917  1.00  0.73           C  
ATOM   6939  CG  MET A 450      17.855  28.766 -15.432  1.00  0.73           C  
ATOM   6940  SD  MET A 450      17.052  28.506 -13.905  1.00  0.73           S  
ATOM   6941  CE  MET A 450      15.688  27.536 -14.435  1.00  0.73           C  
ATOM   6942  H   MET A 450      20.215  29.488 -16.728  1.00  0.73           H  
ATOM   6943  HA  MET A 450      19.531  26.715 -17.555  1.00  0.73           H  
ATOM   6944 1HB  MET A 450      17.681  26.783 -16.023  1.00  0.73           H  
ATOM   6945 2HB  MET A 450      19.159  27.174 -15.157  1.00  0.73           H  
ATOM   6946 1HG  MET A 450      18.640  29.503 -15.295  1.00  0.73           H  
ATOM   6947 2HG  MET A 450      17.134  29.146 -16.157  1.00  0.73           H  
ATOM   6948 1HE  MET A 450      15.110  27.258 -13.575  1.00  0.73           H  
ATOM   6949 2HE  MET A 450      15.079  28.114 -15.121  1.00  0.73           H  
ATOM   6950 3HE  MET A 450      16.045  26.641 -14.935  1.00  0.73           H  
ATOM   6951  N   LEU A 451      17.603  27.305 -18.959  1.00  0.71           N  
ATOM   6952  CA  LEU A 451      16.618  27.660 -19.936  1.00  0.71           C  
ATOM   6953  C   LEU A 451      15.298  27.094 -19.553  1.00  0.71           C  
ATOM   6954  O   LEU A 451      15.241  26.012 -18.961  1.00  0.71           O  
ATOM   6955  CB  LEU A 451      16.991  27.128 -21.280  1.00  0.71           C  
ATOM   6956  CG  LEU A 451      18.270  27.518 -21.770  1.00  0.71           C  
ATOM   6957  CD1 LEU A 451      18.469  26.851 -23.033  1.00  0.71           C  
ATOM   6958  CD2 LEU A 451      18.303  28.973 -21.869  1.00  0.71           C  
ATOM   6959  H   LEU A 451      17.798  26.329 -18.776  1.00  0.71           H  
ATOM   6960  HA  LEU A 451      16.530  28.737 -19.991  1.00  0.71           H  
ATOM   6961 1HB  LEU A 451      16.949  26.073 -21.260  1.00  0.71           H  
ATOM   6962 2HB  LEU A 451      16.261  27.481 -21.970  1.00  0.71           H  
ATOM   6963  HG  LEU A 451      19.047  27.182 -21.102  1.00  0.71           H  
ATOM   6964 1HD1 LEU A 451      19.438  27.121 -23.440  1.00  0.71           H  
ATOM   6965 2HD1 LEU A 451      18.421  25.775 -22.872  1.00  0.71           H  
ATOM   6966 3HD1 LEU A 451      17.688  27.148 -23.710  1.00  0.71           H  
ATOM   6967 1HD2 LEU A 451      19.253  29.317 -22.265  1.00  0.71           H  
ATOM   6968 2HD2 LEU A 451      17.510  29.287 -22.491  1.00  0.71           H  
ATOM   6969 3HD2 LEU A 451      18.153  29.379 -20.899  1.00  0.71           H  
ATOM   6970  N   THR A 452      14.240  27.793 -19.902  1.00  0.71           N  
ATOM   6971  CA  THR A 452      12.919  27.278 -19.642  1.00  0.71           C  
ATOM   6972  C   THR A 452      12.000  27.365 -20.847  1.00  0.71           C  
ATOM   6973  O   THR A 452      12.125  28.250 -21.700  1.00  0.71           O  
ATOM   6974  CB  THR A 452      12.248  28.022 -18.469  1.00  0.71           C  
ATOM   6975  OG1 THR A 452      12.092  29.388 -18.814  1.00  0.71           O  
ATOM   6976  CG2 THR A 452      13.048  27.953 -17.192  1.00  0.71           C  
ATOM   6977  H   THR A 452      14.370  28.684 -20.375  1.00  0.71           H  
ATOM   6978  HA  THR A 452      13.008  26.233 -19.379  1.00  0.71           H  
ATOM   6979  HB  THR A 452      11.263  27.579 -18.302  1.00  0.71           H  
ATOM   6980  HG1 THR A 452      11.414  29.769 -18.249  1.00  0.71           H  
ATOM   6981 1HG2 THR A 452      12.517  28.484 -16.406  1.00  0.71           H  
ATOM   6982 2HG2 THR A 452      13.172  26.929 -16.907  1.00  0.71           H  
ATOM   6983 3HG2 THR A 452      14.024  28.410 -17.343  1.00  0.71           H  
ATOM   6984  N   LYS A 453      10.997  26.507 -20.836  1.00  0.72           N  
ATOM   6985  CA  LYS A 453       9.893  26.605 -21.770  1.00  0.72           C  
ATOM   6986  C   LYS A 453       8.629  26.202 -21.050  1.00  0.72           C  
ATOM   6987  O   LYS A 453       8.657  25.347 -20.171  1.00  0.72           O  
ATOM   6988  CB  LYS A 453      10.076  25.741 -23.025  1.00  0.72           C  
ATOM   6989  CG  LYS A 453      10.151  24.265 -22.769  1.00  0.72           C  
ATOM   6990  CD  LYS A 453      10.216  23.454 -24.066  1.00  0.72           C  
ATOM   6991  CE  LYS A 453      10.373  21.960 -23.772  1.00  0.72           C  
ATOM   6992  NZ  LYS A 453      10.264  21.133 -24.990  1.00  0.72           N  
ATOM   6993  H   LYS A 453      11.009  25.774 -20.127  1.00  0.72           H  
ATOM   6994  HA  LYS A 453       9.801  27.634 -22.071  1.00  0.72           H  
ATOM   6995 1HB  LYS A 453       9.256  25.936 -23.721  1.00  0.72           H  
ATOM   6996 2HB  LYS A 453      11.003  26.024 -23.512  1.00  0.72           H  
ATOM   6997 1HG  LYS A 453      11.048  24.062 -22.179  1.00  0.72           H  
ATOM   6998 2HG  LYS A 453       9.277  23.956 -22.199  1.00  0.72           H  
ATOM   6999 1HD  LYS A 453       9.306  23.610 -24.644  1.00  0.72           H  
ATOM   7000 2HD  LYS A 453      11.065  23.780 -24.666  1.00  0.72           H  
ATOM   7001 1HE  LYS A 453      11.355  21.807 -23.344  1.00  0.72           H  
ATOM   7002 2HE  LYS A 453       9.620  21.635 -23.053  1.00  0.72           H  
ATOM   7003 1HZ  LYS A 453      10.415  20.145 -24.764  1.00  0.72           H  
ATOM   7004 2HZ  LYS A 453       9.350  21.239 -25.395  1.00  0.72           H  
ATOM   7005 3HZ  LYS A 453      10.958  21.390 -25.699  1.00  0.72           H  
ATOM   7006  N   GLY A 454       7.501  26.753 -21.439  1.00  0.74           N  
ATOM   7007  CA  GLY A 454       6.281  26.317 -20.778  1.00  0.74           C  
ATOM   7008  C   GLY A 454       5.062  27.101 -21.173  1.00  0.74           C  
ATOM   7009  O   GLY A 454       5.098  27.908 -22.095  1.00  0.74           O  
ATOM   7010  H   GLY A 454       7.516  27.486 -22.149  1.00  0.74           H  
ATOM   7011 1HA  GLY A 454       6.128  25.274 -21.006  1.00  0.74           H  
ATOM   7012 2HA  GLY A 454       6.411  26.396 -19.702  1.00  0.74           H  
ATOM   7013  N   GLY A 455       3.948  26.870 -20.505  1.00  0.77           N  
ATOM   7014  CA  GLY A 455       2.806  27.651 -20.935  1.00  0.77           C  
ATOM   7015  C   GLY A 455       3.050  29.080 -20.438  1.00  0.77           C  
ATOM   7016  O   GLY A 455       3.637  29.239 -19.363  1.00  0.77           O  
ATOM   7017  H   GLY A 455       3.925  26.196 -19.731  1.00  0.77           H  
ATOM   7018 1HA  GLY A 455       2.709  27.582 -22.015  1.00  0.77           H  
ATOM   7019 2HA  GLY A 455       1.894  27.247 -20.493  1.00  0.77           H  
ATOM   7020  N   PRO A 456       2.589  30.128 -21.150  1.00  0.80           N  
ATOM   7021  CA  PRO A 456       2.646  31.537 -20.767  1.00  0.80           C  
ATOM   7022  C   PRO A 456       2.077  31.782 -19.375  1.00  0.80           C  
ATOM   7023  O   PRO A 456       2.595  32.587 -18.599  1.00  0.80           O  
ATOM   7024  CB  PRO A 456       1.762  32.175 -21.837  1.00  0.80           C  
ATOM   7025  CG  PRO A 456       1.910  31.288 -23.032  1.00  0.80           C  
ATOM   7026  CD  PRO A 456       2.013  29.905 -22.485  1.00  0.80           C  
ATOM   7027  HA  PRO A 456       3.680  31.901 -20.841  1.00  0.80           H  
ATOM   7028 1HB  PRO A 456       0.722  32.254 -21.473  1.00  0.80           H  
ATOM   7029 2HB  PRO A 456       2.103  33.189 -22.033  1.00  0.80           H  
ATOM   7030 1HG  PRO A 456       1.057  31.409 -23.718  1.00  0.80           H  
ATOM   7031 2HG  PRO A 456       2.792  31.553 -23.587  1.00  0.80           H  
ATOM   7032 1HD  PRO A 456       1.035  29.400 -22.435  1.00  0.80           H  
ATOM   7033 2HD  PRO A 456       2.731  29.386 -23.127  1.00  0.80           H  
ATOM   7034  N   ASP A 457       1.075  30.976 -19.012  1.00  0.81           N  
ATOM   7035  CA  ASP A 457       0.385  31.038 -17.726  1.00  0.81           C  
ATOM   7036  C   ASP A 457       1.313  30.799 -16.534  1.00  0.81           C  
ATOM   7037  O   ASP A 457       1.034  31.238 -15.417  1.00  0.81           O  
ATOM   7038  CB  ASP A 457      -0.731  29.994 -17.694  1.00  0.81           C  
ATOM   7039  CG  ASP A 457      -1.934  30.323 -18.589  1.00  0.81           C  
ATOM   7040  OD1 ASP A 457      -2.048  31.441 -19.034  1.00  0.81           O  
ATOM   7041  OD2 ASP A 457      -2.722  29.427 -18.841  1.00  0.81           O  
ATOM   7042  H   ASP A 457       0.730  30.311 -19.686  1.00  0.81           H  
ATOM   7043  HA  ASP A 457      -0.054  32.032 -17.623  1.00  0.81           H  
ATOM   7044 1HB  ASP A 457      -0.324  29.032 -18.004  1.00  0.81           H  
ATOM   7045 2HB  ASP A 457      -1.082  29.877 -16.668  1.00  0.81           H  
ATOM   7046  N   VAL A 458       2.384  30.050 -16.773  1.00  0.81           N  
ATOM   7047  CA  VAL A 458       3.349  29.704 -15.751  1.00  0.81           C  
ATOM   7048  C   VAL A 458       4.616  30.522 -15.946  1.00  0.81           C  
ATOM   7049  O   VAL A 458       5.156  31.110 -15.005  1.00  0.81           O  
ATOM   7050  CB  VAL A 458       3.680  28.214 -15.828  1.00  0.81           C  
ATOM   7051  CG1 VAL A 458       4.749  27.874 -14.820  1.00  0.81           C  
ATOM   7052  CG2 VAL A 458       2.429  27.405 -15.592  1.00  0.81           C  
ATOM   7053  H   VAL A 458       2.571  29.733 -17.719  1.00  0.81           H  
ATOM   7054  HA  VAL A 458       2.929  29.929 -14.769  1.00  0.81           H  
ATOM   7055  HB  VAL A 458       4.079  27.980 -16.820  1.00  0.81           H  
ATOM   7056 1HG1 VAL A 458       4.991  26.813 -14.887  1.00  0.81           H  
ATOM   7057 2HG1 VAL A 458       5.634  28.465 -15.030  1.00  0.81           H  
ATOM   7058 3HG1 VAL A 458       4.385  28.100 -13.822  1.00  0.81           H  
ATOM   7059 1HG2 VAL A 458       2.677  26.355 -15.658  1.00  0.81           H  
ATOM   7060 2HG2 VAL A 458       2.033  27.626 -14.603  1.00  0.81           H  
ATOM   7061 3HG2 VAL A 458       1.686  27.652 -16.347  1.00  0.81           H  
ATOM   7062  N   MET A 459       5.077  30.569 -17.192  1.00  0.80           N  
ATOM   7063  CA  MET A 459       6.308  31.266 -17.492  1.00  0.80           C  
ATOM   7064  C   MET A 459       6.235  32.736 -17.160  1.00  0.80           C  
ATOM   7065  O   MET A 459       7.127  33.244 -16.482  1.00  0.80           O  
ATOM   7066  CB  MET A 459       6.596  31.095 -18.973  1.00  0.80           C  
ATOM   7067  CG  MET A 459       7.133  29.730 -19.368  1.00  0.80           C  
ATOM   7068  SD  MET A 459       8.821  29.563 -18.936  1.00  0.80           S  
ATOM   7069  CE  MET A 459       9.458  30.804 -20.035  1.00  0.80           C  
ATOM   7070  H   MET A 459       4.577  30.096 -17.939  1.00  0.80           H  
ATOM   7071  HA  MET A 459       7.110  30.825 -16.913  1.00  0.80           H  
ATOM   7072 1HB  MET A 459       5.675  31.252 -19.528  1.00  0.80           H  
ATOM   7073 2HB  MET A 459       7.305  31.855 -19.299  1.00  0.80           H  
ATOM   7074 1HG  MET A 459       6.561  28.966 -18.840  1.00  0.80           H  
ATOM   7075 2HG  MET A 459       7.047  29.528 -20.414  1.00  0.80           H  
ATOM   7076 1HE  MET A 459      10.527  30.868 -19.943  1.00  0.80           H  
ATOM   7077 2HE  MET A 459       9.201  30.538 -21.040  1.00  0.80           H  
ATOM   7078 3HE  MET A 459       9.019  31.772 -19.793  1.00  0.80           H  
ATOM   7079  N   PHE A 460       5.169  33.433 -17.544  1.00  0.77           N  
ATOM   7080  CA  PHE A 460       5.135  34.860 -17.281  1.00  0.77           C  
ATOM   7081  C   PHE A 460       5.158  35.124 -15.790  1.00  0.77           C  
ATOM   7082  O   PHE A 460       5.846  36.024 -15.323  1.00  0.77           O  
ATOM   7083  CB  PHE A 460       3.889  35.501 -17.870  1.00  0.77           C  
ATOM   7084  CG  PHE A 460       3.867  35.540 -19.368  1.00  0.77           C  
ATOM   7085  CD1 PHE A 460       4.996  35.261 -20.119  1.00  0.77           C  
ATOM   7086  CD2 PHE A 460       2.699  35.869 -20.030  1.00  0.77           C  
ATOM   7087  CE1 PHE A 460       4.931  35.303 -21.490  1.00  0.77           C  
ATOM   7088  CE2 PHE A 460       2.654  35.923 -21.389  1.00  0.77           C  
ATOM   7089  CZ  PHE A 460       3.775  35.632 -22.111  1.00  0.77           C  
ATOM   7090  H   PHE A 460       4.392  33.001 -18.043  1.00  0.77           H  
ATOM   7091  HA  PHE A 460       6.013  35.320 -17.730  1.00  0.77           H  
ATOM   7092 1HB  PHE A 460       3.007  34.957 -17.531  1.00  0.77           H  
ATOM   7093 2HB  PHE A 460       3.806  36.521 -17.503  1.00  0.77           H  
ATOM   7094  HD1 PHE A 460       5.929  35.001 -19.616  1.00  0.77           H  
ATOM   7095  HD2 PHE A 460       1.806  36.094 -19.448  1.00  0.77           H  
ATOM   7096  HE1 PHE A 460       5.793  35.084 -22.086  1.00  0.77           H  
ATOM   7097  HE2 PHE A 460       1.727  36.193 -21.897  1.00  0.77           H  
ATOM   7098  HZ  PHE A 460       3.742  35.668 -23.191  1.00  0.77           H  
ATOM   7099  N   ALA A 461       4.442  34.295 -15.030  1.00  0.74           N  
ATOM   7100  CA  ALA A 461       4.343  34.439 -13.582  1.00  0.74           C  
ATOM   7101  C   ALA A 461       5.714  34.351 -12.920  1.00  0.74           C  
ATOM   7102  O   ALA A 461       5.974  35.023 -11.918  1.00  0.74           O  
ATOM   7103  CB  ALA A 461       3.437  33.352 -13.017  1.00  0.74           C  
ATOM   7104  H   ALA A 461       3.932  33.549 -15.481  1.00  0.74           H  
ATOM   7105  HA  ALA A 461       3.919  35.414 -13.365  1.00  0.74           H  
ATOM   7106 1HB  ALA A 461       3.349  33.478 -11.940  1.00  0.74           H  
ATOM   7107 2HB  ALA A 461       2.450  33.423 -13.476  1.00  0.74           H  
ATOM   7108 3HB  ALA A 461       3.862  32.374 -13.231  1.00  0.74           H  
ATOM   7109  N   ARG A 462       6.586  33.522 -13.481  1.00  0.71           N  
ATOM   7110  CA  ARG A 462       7.921  33.323 -12.943  1.00  0.71           C  
ATOM   7111  C   ARG A 462       8.975  34.242 -13.566  1.00  0.71           C  
ATOM   7112  O   ARG A 462      10.154  34.186 -13.194  1.00  0.71           O  
ATOM   7113  CB  ARG A 462       8.328  31.900 -13.187  1.00  0.71           C  
ATOM   7114  CG  ARG A 462       7.453  30.883 -12.500  1.00  0.71           C  
ATOM   7115  CD  ARG A 462       7.905  29.561 -12.811  1.00  0.71           C  
ATOM   7116  NE  ARG A 462       7.032  28.534 -12.331  1.00  0.71           N  
ATOM   7117  CZ  ARG A 462       7.417  27.264 -12.250  1.00  0.71           C  
ATOM   7118  NH1 ARG A 462       8.636  26.987 -12.586  1.00  0.71           N  
ATOM   7119  NH2 ARG A 462       6.603  26.325 -11.836  1.00  0.71           N  
ATOM   7120  H   ARG A 462       6.297  32.973 -14.296  1.00  0.71           H  
ATOM   7121  HA  ARG A 462       7.890  33.506 -11.869  1.00  0.71           H  
ATOM   7122 1HB  ARG A 462       8.290  31.697 -14.262  1.00  0.71           H  
ATOM   7123 2HB  ARG A 462       9.344  31.762 -12.860  1.00  0.71           H  
ATOM   7124 1HG  ARG A 462       7.508  31.023 -11.418  1.00  0.71           H  
ATOM   7125 2HG  ARG A 462       6.424  30.991 -12.832  1.00  0.71           H  
ATOM   7126 1HD  ARG A 462       7.991  29.472 -13.887  1.00  0.71           H  
ATOM   7127 2HD  ARG A 462       8.872  29.402 -12.358  1.00  0.71           H  
ATOM   7128  HE  ARG A 462       6.086  28.780 -12.073  1.00  0.71           H  
ATOM   7129 1HH1 ARG A 462       9.249  27.727 -12.898  1.00  0.71           H  
ATOM   7130 2HH1 ARG A 462       9.021  26.044 -12.541  1.00  0.71           H  
ATOM   7131 1HH2 ARG A 462       5.653  26.553 -11.576  1.00  0.71           H  
ATOM   7132 2HH2 ARG A 462       6.942  25.381 -11.778  1.00  0.71           H  
ATOM   7133  N   CYS A 463       8.579  35.074 -14.521  1.00  0.69           N  
ATOM   7134  CA  CYS A 463       9.554  35.928 -15.157  1.00  0.69           C  
ATOM   7135  C   CYS A 463       9.698  37.245 -14.427  1.00  0.69           C  
ATOM   7136  O   CYS A 463       8.725  37.834 -13.959  1.00  0.69           O  
ATOM   7137  CB  CYS A 463       9.201  36.209 -16.612  1.00  0.69           C  
ATOM   7138  SG  CYS A 463       9.266  34.808 -17.779  1.00  0.69           S  
ATOM   7139  H   CYS A 463       7.600  35.142 -14.797  1.00  0.69           H  
ATOM   7140  HA  CYS A 463      10.509  35.426 -15.133  1.00  0.69           H  
ATOM   7141 1HB  CYS A 463       8.191  36.585 -16.622  1.00  0.69           H  
ATOM   7142 2HB  CYS A 463       9.855  36.999 -16.992  1.00  0.69           H  
ATOM   7143  HG  CYS A 463       8.380  34.053 -17.121  1.00  0.69           H  
ATOM   7144  N   SER A 464      10.928  37.720 -14.375  1.00  0.67           N  
ATOM   7145  CA  SER A 464      11.254  39.010 -13.792  1.00  0.67           C  
ATOM   7146  C   SER A 464      11.556  40.013 -14.900  1.00  0.67           C  
ATOM   7147  O   SER A 464      11.271  41.209 -14.774  1.00  0.67           O  
ATOM   7148  CB  SER A 464      12.473  38.864 -12.909  1.00  0.67           C  
ATOM   7149  OG  SER A 464      12.246  38.013 -11.833  1.00  0.67           O  
ATOM   7150  H   SER A 464      11.666  37.147 -14.771  1.00  0.67           H  
ATOM   7151  HA  SER A 464      10.405  39.366 -13.209  1.00  0.67           H  
ATOM   7152 1HB  SER A 464      13.268  38.439 -13.506  1.00  0.67           H  
ATOM   7153 2HB  SER A 464      12.808  39.835 -12.556  1.00  0.67           H  
ATOM   7154  HG  SER A 464      13.125  37.586 -11.658  1.00  0.67           H  
ATOM   7155  N   TYR A 465      12.139  39.498 -15.983  1.00  0.67           N  
ATOM   7156  CA  TYR A 465      12.595  40.303 -17.114  1.00  0.67           C  
ATOM   7157  C   TYR A 465      12.120  39.728 -18.435  1.00  0.67           C  
ATOM   7158  O   TYR A 465      11.664  38.586 -18.497  1.00  0.67           O  
ATOM   7159  CB  TYR A 465      14.123  40.409 -17.138  1.00  0.67           C  
ATOM   7160  CG  TYR A 465      14.757  41.078 -15.949  1.00  0.67           C  
ATOM   7161  CD1 TYR A 465      15.053  40.348 -14.830  1.00  0.67           C  
ATOM   7162  CD2 TYR A 465      15.061  42.415 -15.989  1.00  0.67           C  
ATOM   7163  CE1 TYR A 465      15.626  40.962 -13.733  1.00  0.67           C  
ATOM   7164  CE2 TYR A 465      15.629  43.042 -14.915  1.00  0.67           C  
ATOM   7165  CZ  TYR A 465      15.909  42.323 -13.780  1.00  0.67           C  
ATOM   7166  OH  TYR A 465      16.480  42.947 -12.693  1.00  0.67           O  
ATOM   7167  H   TYR A 465      12.307  38.491 -16.006  1.00  0.67           H  
ATOM   7168  HA  TYR A 465      12.178  41.302 -17.024  1.00  0.67           H  
ATOM   7169 1HB  TYR A 465      14.515  39.430 -17.208  1.00  0.67           H  
ATOM   7170 2HB  TYR A 465      14.435  40.949 -18.038  1.00  0.67           H  
ATOM   7171  HD1 TYR A 465      14.829  39.286 -14.811  1.00  0.67           H  
ATOM   7172  HD2 TYR A 465      14.856  42.970 -16.865  1.00  0.67           H  
ATOM   7173  HE1 TYR A 465      15.853  40.380 -12.840  1.00  0.67           H  
ATOM   7174  HE2 TYR A 465      15.859  44.106 -14.966  1.00  0.67           H  
ATOM   7175  HH  TYR A 465      16.600  42.312 -11.984  1.00  0.67           H  
ATOM   7176  N   VAL A 466      12.192  40.557 -19.461  1.00  0.67           N  
ATOM   7177  CA  VAL A 466      11.870  40.230 -20.840  1.00  0.67           C  
ATOM   7178  C   VAL A 466      13.045  40.622 -21.737  1.00  0.67           C  
ATOM   7179  O   VAL A 466      13.667  41.662 -21.521  1.00  0.67           O  
ATOM   7180  CB  VAL A 466      10.601  40.972 -21.274  1.00  0.67           C  
ATOM   7181  CG1 VAL A 466      10.283  40.645 -22.674  1.00  0.67           C  
ATOM   7182  CG2 VAL A 466       9.471  40.599 -20.371  1.00  0.67           C  
ATOM   7183  H   VAL A 466      12.519  41.496 -19.268  1.00  0.67           H  
ATOM   7184  HA  VAL A 466      11.706  39.158 -20.925  1.00  0.67           H  
ATOM   7185  HB  VAL A 466      10.769  42.038 -21.198  1.00  0.67           H  
ATOM   7186 1HG1 VAL A 466       9.399  41.164 -22.985  1.00  0.67           H  
ATOM   7187 2HG1 VAL A 466      11.109  40.940 -23.304  1.00  0.67           H  
ATOM   7188 3HG1 VAL A 466      10.123  39.574 -22.762  1.00  0.67           H  
ATOM   7189 1HG2 VAL A 466       8.573  41.112 -20.643  1.00  0.67           H  
ATOM   7190 2HG2 VAL A 466       9.303  39.546 -20.433  1.00  0.67           H  
ATOM   7191 3HG2 VAL A 466       9.737  40.865 -19.371  1.00  0.67           H  
ATOM   7192  N   PHE A 467      13.427  39.768 -22.676  1.00  0.68           N  
ATOM   7193  CA  PHE A 467      14.535  40.109 -23.578  1.00  0.68           C  
ATOM   7194  C   PHE A 467      13.998  40.834 -24.823  1.00  0.68           C  
ATOM   7195  O   PHE A 467      13.254  40.243 -25.605  1.00  0.68           O  
ATOM   7196  CB  PHE A 467      15.272  38.834 -23.951  1.00  0.68           C  
ATOM   7197  CG  PHE A 467      16.531  38.950 -24.689  1.00  0.68           C  
ATOM   7198  CD1 PHE A 467      17.660  39.367 -24.042  1.00  0.68           C  
ATOM   7199  CD2 PHE A 467      16.615  38.575 -26.006  1.00  0.68           C  
ATOM   7200  CE1 PHE A 467      18.863  39.407 -24.685  1.00  0.68           C  
ATOM   7201  CE2 PHE A 467      17.814  38.612 -26.662  1.00  0.68           C  
ATOM   7202  CZ  PHE A 467      18.943  39.021 -25.994  1.00  0.68           C  
ATOM   7203  H   PHE A 467      12.898  38.902 -22.803  1.00  0.68           H  
ATOM   7204  HA  PHE A 467      15.222  40.777 -23.061  1.00  0.68           H  
ATOM   7205 1HB  PHE A 467      15.463  38.252 -23.057  1.00  0.68           H  
ATOM   7206 2HB  PHE A 467      14.613  38.262 -24.570  1.00  0.68           H  
ATOM   7207  HD1 PHE A 467      17.593  39.653 -22.999  1.00  0.68           H  
ATOM   7208  HD2 PHE A 467      15.718  38.230 -26.514  1.00  0.68           H  
ATOM   7209  HE1 PHE A 467      19.757  39.738 -24.151  1.00  0.68           H  
ATOM   7210  HE2 PHE A 467      17.881  38.305 -27.700  1.00  0.68           H  
ATOM   7211  HZ  PHE A 467      19.904  39.044 -26.510  1.00  0.68           H  
ATOM   7212  N   LEU A 468      14.358  42.108 -25.012  1.00  0.69           N  
ATOM   7213  CA  LEU A 468      13.815  42.877 -26.140  1.00  0.69           C  
ATOM   7214  C   LEU A 468      14.924  43.449 -27.001  1.00  0.69           C  
ATOM   7215  O   LEU A 468      15.810  44.147 -26.504  1.00  0.69           O  
ATOM   7216  CB  LEU A 468      12.955  44.049 -25.653  1.00  0.69           C  
ATOM   7217  CG  LEU A 468      11.766  43.664 -24.813  1.00  0.69           C  
ATOM   7218  CD1 LEU A 468      12.148  43.800 -23.403  1.00  0.69           C  
ATOM   7219  CD2 LEU A 468      10.560  44.514 -25.156  1.00  0.69           C  
ATOM   7220  H   LEU A 468      14.990  42.555 -24.353  1.00  0.69           H  
ATOM   7221  HA  LEU A 468      13.203  42.222 -26.762  1.00  0.69           H  
ATOM   7222 1HB  LEU A 468      13.581  44.721 -25.069  1.00  0.69           H  
ATOM   7223 2HB  LEU A 468      12.587  44.589 -26.533  1.00  0.69           H  
ATOM   7224  HG  LEU A 468      11.548  42.630 -24.980  1.00  0.69           H  
ATOM   7225 1HD1 LEU A 468      11.338  43.503 -22.774  1.00  0.69           H  
ATOM   7226 2HD1 LEU A 468      13.011  43.188 -23.209  1.00  0.69           H  
ATOM   7227 3HD1 LEU A 468      12.388  44.823 -23.215  1.00  0.69           H  
ATOM   7228 1HD2 LEU A 468       9.714  44.212 -24.539  1.00  0.69           H  
ATOM   7229 2HD2 LEU A 468      10.789  45.562 -24.972  1.00  0.69           H  
ATOM   7230 3HD2 LEU A 468      10.308  44.377 -26.215  1.00  0.69           H  
ATOM   7231  N   ASP A 469      14.933  43.078 -28.273  1.00  0.70           N  
ATOM   7232  CA  ASP A 469      15.945  43.509 -29.232  1.00  0.70           C  
ATOM   7233  C   ASP A 469      17.369  43.395 -28.677  1.00  0.70           C  
ATOM   7234  O   ASP A 469      18.184  44.295 -28.871  1.00  0.70           O  
ATOM   7235  CB  ASP A 469      15.669  44.943 -29.691  1.00  0.70           C  
ATOM   7236  CG  ASP A 469      16.407  45.333 -30.984  1.00  0.70           C  
ATOM   7237  OD1 ASP A 469      16.703  44.455 -31.771  1.00  0.70           O  
ATOM   7238  OD2 ASP A 469      16.650  46.505 -31.179  1.00  0.70           O  
ATOM   7239  H   ASP A 469      14.137  42.538 -28.627  1.00  0.70           H  
ATOM   7240  HA  ASP A 469      15.870  42.860 -30.105  1.00  0.70           H  
ATOM   7241 1HB  ASP A 469      14.592  45.066 -29.848  1.00  0.70           H  
ATOM   7242 2HB  ASP A 469      15.963  45.634 -28.899  1.00  0.70           H  
ATOM   7243  N   GLY A 470      17.689  42.284 -28.017  1.00  0.71           N  
ATOM   7244  CA  GLY A 470      19.036  42.110 -27.485  1.00  0.71           C  
ATOM   7245  C   GLY A 470      19.270  42.569 -26.026  1.00  0.71           C  
ATOM   7246  O   GLY A 470      20.345  42.305 -25.480  1.00  0.71           O  
ATOM   7247  H   GLY A 470      16.989  41.569 -27.877  1.00  0.71           H  
ATOM   7248 1HA  GLY A 470      19.326  41.076 -27.597  1.00  0.71           H  
ATOM   7249 2HA  GLY A 470      19.723  42.660 -28.126  1.00  0.71           H  
ATOM   7250  N   GLU A 471      18.294  43.229 -25.387  1.00  0.71           N  
ATOM   7251  CA  GLU A 471      18.488  43.734 -24.017  1.00  0.71           C  
ATOM   7252  C   GLU A 471      17.444  43.263 -22.989  1.00  0.71           C  
ATOM   7253  O   GLU A 471      16.242  43.243 -23.247  1.00  0.71           O  
ATOM   7254  CB  GLU A 471      18.504  45.268 -24.053  1.00  0.71           C  
ATOM   7255  CG  GLU A 471      18.795  45.968 -22.713  1.00  0.71           C  
ATOM   7256  CD  GLU A 471      18.837  47.486 -22.832  1.00  0.71           C  
ATOM   7257  OE1 GLU A 471      18.494  47.993 -23.879  1.00  0.71           O  
ATOM   7258  OE2 GLU A 471      19.218  48.132 -21.884  1.00  0.71           O  
ATOM   7259  H   GLU A 471      17.424  43.439 -25.872  1.00  0.71           H  
ATOM   7260  HA  GLU A 471      19.461  43.391 -23.669  1.00  0.71           H  
ATOM   7261 1HB  GLU A 471      19.256  45.600 -24.770  1.00  0.71           H  
ATOM   7262 2HB  GLU A 471      17.541  45.621 -24.414  1.00  0.71           H  
ATOM   7263 1HG  GLU A 471      18.012  45.703 -22.001  1.00  0.71           H  
ATOM   7264 2HG  GLU A 471      19.744  45.605 -22.318  1.00  0.71           H  
ATOM   7265  N   GLU A 472      17.910  42.872 -21.804  1.00  0.71           N  
ATOM   7266  CA  GLU A 472      16.996  42.429 -20.746  1.00  0.71           C  
ATOM   7267  C   GLU A 472      16.363  43.617 -20.017  1.00  0.71           C  
ATOM   7268  O   GLU A 472      17.073  44.445 -19.443  1.00  0.71           O  
ATOM   7269  CB  GLU A 472      17.754  41.568 -19.734  1.00  0.71           C  
ATOM   7270  CG  GLU A 472      18.286  40.276 -20.284  1.00  0.71           C  
ATOM   7271  CD  GLU A 472      19.053  39.469 -19.274  1.00  0.71           C  
ATOM   7272  OE1 GLU A 472      19.190  39.903 -18.157  1.00  0.71           O  
ATOM   7273  OE2 GLU A 472      19.501  38.406 -19.630  1.00  0.71           O  
ATOM   7274  H   GLU A 472      18.905  42.897 -21.629  1.00  0.71           H  
ATOM   7275  HA  GLU A 472      16.200  41.837 -21.192  1.00  0.71           H  
ATOM   7276 1HB  GLU A 472      18.591  42.135 -19.326  1.00  0.71           H  
ATOM   7277 2HB  GLU A 472      17.088  41.324 -18.902  1.00  0.71           H  
ATOM   7278 1HG  GLU A 472      17.445  39.690 -20.636  1.00  0.71           H  
ATOM   7279 2HG  GLU A 472      18.927  40.490 -21.137  1.00  0.71           H  
ATOM   7280  N   LYS A 473      15.032  43.690 -20.027  1.00  0.72           N  
ATOM   7281  CA  LYS A 473      14.329  44.793 -19.386  1.00  0.72           C  
ATOM   7282  C   LYS A 473      13.278  44.225 -18.427  1.00  0.72           C  
ATOM   7283  O   LYS A 473      12.781  43.132 -18.659  1.00  0.72           O  
ATOM   7284  CB  LYS A 473      13.694  45.687 -20.451  1.00  0.72           C  
ATOM   7285  CG  LYS A 473      14.729  46.327 -21.380  1.00  0.72           C  
ATOM   7286  CD  LYS A 473      14.129  47.305 -22.377  1.00  0.72           C  
ATOM   7287  CE  LYS A 473      15.229  47.873 -23.264  1.00  0.72           C  
ATOM   7288  NZ  LYS A 473      14.714  48.837 -24.271  1.00  0.72           N  
ATOM   7289  H   LYS A 473      14.507  42.976 -20.527  1.00  0.72           H  
ATOM   7290  HA  LYS A 473      15.061  45.377 -18.848  1.00  0.72           H  
ATOM   7291 1HB  LYS A 473      13.005  45.100 -21.036  1.00  0.72           H  
ATOM   7292 2HB  LYS A 473      13.123  46.482 -19.978  1.00  0.72           H  
ATOM   7293 1HG  LYS A 473      15.488  46.840 -20.786  1.00  0.72           H  
ATOM   7294 2HG  LYS A 473      15.227  45.538 -21.955  1.00  0.72           H  
ATOM   7295 1HD  LYS A 473      13.400  46.812 -23.006  1.00  0.72           H  
ATOM   7296 2HD  LYS A 473      13.640  48.121 -21.846  1.00  0.72           H  
ATOM   7297 1HE  LYS A 473      15.962  48.377 -22.635  1.00  0.72           H  
ATOM   7298 2HE  LYS A 473      15.719  47.050 -23.783  1.00  0.72           H  
ATOM   7299 1HZ  LYS A 473      15.499  49.169 -24.821  1.00  0.72           H  
ATOM   7300 2HZ  LYS A 473      14.048  48.373 -24.872  1.00  0.72           H  
ATOM   7301 3HZ  LYS A 473      14.271  49.615 -23.806  1.00  0.72           H  
ATOM   7302  N   PRO A 474      12.929  44.889 -17.321  1.00  0.73           N  
ATOM   7303  CA  PRO A 474      11.925  44.423 -16.378  1.00  0.73           C  
ATOM   7304  C   PRO A 474      10.602  44.113 -17.053  1.00  0.73           C  
ATOM   7305  O   PRO A 474      10.154  44.861 -17.932  1.00  0.73           O  
ATOM   7306  CB  PRO A 474      11.805  45.607 -15.415  1.00  0.73           C  
ATOM   7307  CG  PRO A 474      13.152  46.291 -15.483  1.00  0.73           C  
ATOM   7308  CD  PRO A 474      13.596  46.149 -16.925  1.00  0.73           C  
ATOM   7309  HA  PRO A 474      12.307  43.528 -15.849  1.00  0.73           H  
ATOM   7310 1HB  PRO A 474      10.976  46.259 -15.735  1.00  0.73           H  
ATOM   7311 2HB  PRO A 474      11.556  45.247 -14.409  1.00  0.73           H  
ATOM   7312 1HG  PRO A 474      13.063  47.342 -15.168  1.00  0.73           H  
ATOM   7313 2HG  PRO A 474      13.848  45.808 -14.778  1.00  0.73           H  
ATOM   7314 1HD  PRO A 474      13.259  46.995 -17.540  1.00  0.73           H  
ATOM   7315 2HD  PRO A 474      14.686  46.047 -16.900  1.00  0.73           H  
ATOM   7316  N   MET A 475       9.930  43.055 -16.615  1.00  0.74           N  
ATOM   7317  CA  MET A 475       8.642  42.703 -17.213  1.00  0.74           C  
ATOM   7318  C   MET A 475       7.529  43.615 -16.736  1.00  0.74           C  
ATOM   7319  O   MET A 475       6.766  43.275 -15.830  1.00  0.74           O  
ATOM   7320  CB  MET A 475       8.258  41.249 -16.925  1.00  0.74           C  
ATOM   7321  CG  MET A 475       6.912  40.841 -17.584  1.00  0.74           C  
ATOM   7322  SD  MET A 475       6.443  39.084 -17.366  1.00  0.74           S  
ATOM   7323  CE  MET A 475       7.363  38.270 -18.664  1.00  0.74           C  
ATOM   7324  H   MET A 475      10.341  42.458 -15.893  1.00  0.74           H  
ATOM   7325  HA  MET A 475       8.722  42.831 -18.291  1.00  0.74           H  
ATOM   7326 1HB  MET A 475       9.045  40.573 -17.251  1.00  0.74           H  
ATOM   7327 2HB  MET A 475       8.153  41.115 -15.847  1.00  0.74           H  
ATOM   7328 1HG  MET A 475       6.123  41.461 -17.157  1.00  0.74           H  
ATOM   7329 2HG  MET A 475       6.952  41.055 -18.652  1.00  0.74           H  
ATOM   7330 1HE  MET A 475       7.150  37.208 -18.654  1.00  0.74           H  
ATOM   7331 2HE  MET A 475       7.074  38.676 -19.618  1.00  0.74           H  
ATOM   7332 3HE  MET A 475       8.429  38.430 -18.507  1.00  0.74           H  
ATOM   7333  N   THR A 476       7.433  44.772 -17.371  1.00  0.76           N  
ATOM   7334  CA  THR A 476       6.455  45.778 -16.981  1.00  0.76           C  
ATOM   7335  C   THR A 476       5.073  45.349 -17.409  1.00  0.76           C  
ATOM   7336  O   THR A 476       4.933  44.471 -18.264  1.00  0.76           O  
ATOM   7337  CB  THR A 476       6.749  47.142 -17.643  1.00  0.76           C  
ATOM   7338  OG1 THR A 476       6.632  47.030 -19.098  1.00  0.76           O  
ATOM   7339  CG2 THR A 476       8.158  47.593 -17.300  1.00  0.76           C  
ATOM   7340  H   THR A 476       8.137  44.964 -18.083  1.00  0.76           H  
ATOM   7341  HA  THR A 476       6.468  45.886 -15.896  1.00  0.76           H  
ATOM   7342  HB  THR A 476       6.039  47.883 -17.282  1.00  0.76           H  
ATOM   7343  HG1 THR A 476       7.032  47.813 -19.505  1.00  0.76           H  
ATOM   7344 1HG2 THR A 476       8.357  48.556 -17.767  1.00  0.76           H  
ATOM   7345 2HG2 THR A 476       8.260  47.685 -16.219  1.00  0.76           H  
ATOM   7346 3HG2 THR A 476       8.868  46.870 -17.664  1.00  0.76           H  
ATOM   7347  N   GLU A 477       4.052  46.021 -16.875  1.00  0.78           N  
ATOM   7348  CA  GLU A 477       2.671  45.718 -17.232  1.00  0.78           C  
ATOM   7349  C   GLU A 477       2.421  45.937 -18.717  1.00  0.78           C  
ATOM   7350  O   GLU A 477       1.659  45.199 -19.338  1.00  0.78           O  
ATOM   7351  CB  GLU A 477       1.711  46.570 -16.400  1.00  0.78           C  
ATOM   7352  CG  GLU A 477       1.668  46.195 -14.920  1.00  0.78           C  
ATOM   7353  CD  GLU A 477       0.760  47.086 -14.101  1.00  0.78           C  
ATOM   7354  OE1 GLU A 477       0.276  48.060 -14.628  1.00  0.78           O  
ATOM   7355  OE2 GLU A 477       0.554  46.788 -12.947  1.00  0.78           O  
ATOM   7356  H   GLU A 477       4.239  46.734 -16.186  1.00  0.78           H  
ATOM   7357  HA  GLU A 477       2.482  44.667 -17.008  1.00  0.78           H  
ATOM   7358 1HB  GLU A 477       1.997  47.619 -16.475  1.00  0.78           H  
ATOM   7359 2HB  GLU A 477       0.701  46.477 -16.801  1.00  0.78           H  
ATOM   7360 1HG  GLU A 477       1.322  45.165 -14.830  1.00  0.78           H  
ATOM   7361 2HG  GLU A 477       2.679  46.244 -14.518  1.00  0.78           H  
ATOM   7362  N   GLU A 478       3.055  46.958 -19.295  1.00  0.79           N  
ATOM   7363  CA  GLU A 478       2.893  47.208 -20.719  1.00  0.79           C  
ATOM   7364  C   GLU A 478       3.448  46.048 -21.531  1.00  0.79           C  
ATOM   7365  O   GLU A 478       2.784  45.539 -22.440  1.00  0.79           O  
ATOM   7366  CB  GLU A 478       3.592  48.499 -21.146  1.00  0.79           C  
ATOM   7367  CG  GLU A 478       3.454  48.793 -22.636  1.00  0.79           C  
ATOM   7368  CD  GLU A 478       4.113  50.075 -23.086  1.00  0.79           C  
ATOM   7369  OE1 GLU A 478       4.646  50.784 -22.267  1.00  0.79           O  
ATOM   7370  OE2 GLU A 478       4.100  50.324 -24.277  1.00  0.79           O  
ATOM   7371  H   GLU A 478       3.661  47.542 -18.740  1.00  0.79           H  
ATOM   7372  HA  GLU A 478       1.829  47.298 -20.938  1.00  0.79           H  
ATOM   7373 1HB  GLU A 478       3.180  49.341 -20.590  1.00  0.79           H  
ATOM   7374 2HB  GLU A 478       4.655  48.433 -20.909  1.00  0.79           H  
ATOM   7375 1HG  GLU A 478       3.899  47.963 -23.185  1.00  0.79           H  
ATOM   7376 2HG  GLU A 478       2.395  48.828 -22.886  1.00  0.79           H  
ATOM   7377  N   ILE A 479       4.663  45.600 -21.195  1.00  0.80           N  
ATOM   7378  CA  ILE A 479       5.241  44.515 -21.976  1.00  0.80           C  
ATOM   7379  C   ILE A 479       4.409  43.260 -21.808  1.00  0.80           C  
ATOM   7380  O   ILE A 479       4.104  42.570 -22.785  1.00  0.80           O  
ATOM   7381  CB  ILE A 479       6.682  44.194 -21.575  1.00  0.80           C  
ATOM   7382  CG1 ILE A 479       7.633  45.330 -21.914  1.00  0.80           C  
ATOM   7383  CG2 ILE A 479       7.131  42.964 -22.318  1.00  0.80           C  
ATOM   7384  CD1 ILE A 479       9.005  45.145 -21.264  1.00  0.80           C  
ATOM   7385  H   ILE A 479       5.189  46.023 -20.421  1.00  0.80           H  
ATOM   7386  HA  ILE A 479       5.227  44.798 -23.027  1.00  0.80           H  
ATOM   7387  HB  ILE A 479       6.738  44.020 -20.494  1.00  0.80           H  
ATOM   7388 1HG1 ILE A 479       7.763  45.378 -22.996  1.00  0.80           H  
ATOM   7389 2HG1 ILE A 479       7.205  46.272 -21.573  1.00  0.80           H  
ATOM   7390 1HG2 ILE A 479       8.139  42.761 -22.030  1.00  0.80           H  
ATOM   7391 2HG2 ILE A 479       6.488  42.124 -22.062  1.00  0.80           H  
ATOM   7392 3HG2 ILE A 479       7.089  43.143 -23.391  1.00  0.80           H  
ATOM   7393 1HD1 ILE A 479       9.656  45.975 -21.533  1.00  0.80           H  
ATOM   7394 2HD1 ILE A 479       8.891  45.112 -20.181  1.00  0.80           H  
ATOM   7395 3HD1 ILE A 479       9.444  44.216 -21.606  1.00  0.80           H  
ATOM   7396  N   LEU A 480       4.038  42.963 -20.565  1.00  0.81           N  
ATOM   7397  CA  LEU A 480       3.253  41.785 -20.281  1.00  0.81           C  
ATOM   7398  C   LEU A 480       1.927  41.816 -21.013  1.00  0.81           C  
ATOM   7399  O   LEU A 480       1.509  40.802 -21.573  1.00  0.81           O  
ATOM   7400  CB  LEU A 480       3.055  41.617 -18.785  1.00  0.81           C  
ATOM   7401  CG  LEU A 480       2.233  40.414 -18.388  1.00  0.81           C  
ATOM   7402  CD1 LEU A 480       2.887  39.151 -18.931  1.00  0.81           C  
ATOM   7403  CD2 LEU A 480       2.162  40.356 -16.875  1.00  0.81           C  
ATOM   7404  H   LEU A 480       4.312  43.573 -19.794  1.00  0.81           H  
ATOM   7405  HA  LEU A 480       3.799  40.924 -20.631  1.00  0.81           H  
ATOM   7406 1HB  LEU A 480       4.027  41.541 -18.311  1.00  0.81           H  
ATOM   7407 2HB  LEU A 480       2.559  42.509 -18.401  1.00  0.81           H  
ATOM   7408  HG  LEU A 480       1.227  40.495 -18.806  1.00  0.81           H  
ATOM   7409 1HD1 LEU A 480       2.291  38.301 -18.632  1.00  0.81           H  
ATOM   7410 2HD1 LEU A 480       2.939  39.197 -20.019  1.00  0.81           H  
ATOM   7411 3HD1 LEU A 480       3.874  39.051 -18.537  1.00  0.81           H  
ATOM   7412 1HD2 LEU A 480       1.575  39.490 -16.569  1.00  0.81           H  
ATOM   7413 2HD2 LEU A 480       3.176  40.273 -16.469  1.00  0.81           H  
ATOM   7414 3HD2 LEU A 480       1.694  41.268 -16.501  1.00  0.81           H  
ATOM   7415  N   ALA A 481       1.245  42.961 -21.015  1.00  0.81           N  
ATOM   7416  CA  ALA A 481      -0.018  43.053 -21.720  1.00  0.81           C  
ATOM   7417  C   ALA A 481       0.169  42.744 -23.200  1.00  0.81           C  
ATOM   7418  O   ALA A 481      -0.630  42.018 -23.786  1.00  0.81           O  
ATOM   7419  CB  ALA A 481      -0.607  44.442 -21.562  1.00  0.81           C  
ATOM   7420  H   ALA A 481       1.593  43.780 -20.520  1.00  0.81           H  
ATOM   7421  HA  ALA A 481      -0.700  42.318 -21.297  1.00  0.81           H  
ATOM   7422 1HB  ALA A 481      -1.562  44.497 -22.083  1.00  0.81           H  
ATOM   7423 2HB  ALA A 481      -0.751  44.654 -20.503  1.00  0.81           H  
ATOM   7424 3HB  ALA A 481       0.086  45.173 -21.986  1.00  0.81           H  
ATOM   7425  N   LYS A 482       1.264  43.219 -23.800  1.00  0.81           N  
ATOM   7426  CA  LYS A 482       1.506  42.937 -25.211  1.00  0.81           C  
ATOM   7427  C   LYS A 482       1.776  41.441 -25.439  1.00  0.81           C  
ATOM   7428  O   LYS A 482       1.307  40.848 -26.427  1.00  0.81           O  
ATOM   7429  CB  LYS A 482       2.656  43.807 -25.717  1.00  0.81           C  
ATOM   7430  CG  LYS A 482       2.292  45.297 -25.820  1.00  0.81           C  
ATOM   7431  CD  LYS A 482       3.473  46.156 -26.267  1.00  0.81           C  
ATOM   7432  CE  LYS A 482       3.069  47.632 -26.354  1.00  0.81           C  
ATOM   7433  NZ  LYS A 482       4.213  48.515 -26.729  1.00  0.81           N  
ATOM   7434  H   LYS A 482       1.911  43.821 -23.283  1.00  0.81           H  
ATOM   7435  HA  LYS A 482       0.607  43.201 -25.770  1.00  0.81           H  
ATOM   7436 1HB  LYS A 482       3.507  43.715 -25.039  1.00  0.81           H  
ATOM   7437 2HB  LYS A 482       2.975  43.462 -26.697  1.00  0.81           H  
ATOM   7438 1HG  LYS A 482       1.474  45.417 -26.529  1.00  0.81           H  
ATOM   7439 2HG  LYS A 482       1.956  45.648 -24.845  1.00  0.81           H  
ATOM   7440 1HD  LYS A 482       4.283  46.055 -25.539  1.00  0.81           H  
ATOM   7441 2HD  LYS A 482       3.834  45.818 -27.239  1.00  0.81           H  
ATOM   7442 1HE  LYS A 482       2.283  47.739 -27.098  1.00  0.81           H  
ATOM   7443 2HE  LYS A 482       2.684  47.950 -25.388  1.00  0.81           H  
ATOM   7444 1HZ  LYS A 482       3.895  49.480 -26.770  1.00  0.81           H  
ATOM   7445 2HZ  LYS A 482       4.947  48.434 -26.033  1.00  0.81           H  
ATOM   7446 3HZ  LYS A 482       4.573  48.242 -27.629  1.00  0.81           H  
ATOM   7447  N   LEU A 483       2.503  40.810 -24.504  1.00  0.81           N  
ATOM   7448  CA  LEU A 483       2.785  39.383 -24.625  1.00  0.81           C  
ATOM   7449  C   LEU A 483       1.463  38.606 -24.526  1.00  0.81           C  
ATOM   7450  O   LEU A 483       1.209  37.682 -25.305  1.00  0.81           O  
ATOM   7451  CB  LEU A 483       3.718  38.927 -23.482  1.00  0.81           C  
ATOM   7452  CG  LEU A 483       5.216  39.461 -23.432  1.00  0.81           C  
ATOM   7453  CD1 LEU A 483       5.850  39.096 -22.091  1.00  0.81           C  
ATOM   7454  CD2 LEU A 483       6.045  38.829 -24.480  1.00  0.81           C  
ATOM   7455  H   LEU A 483       2.884  41.342 -23.719  1.00  0.81           H  
ATOM   7456  HA  LEU A 483       3.237  39.178 -25.588  1.00  0.81           H  
ATOM   7457 1HB  LEU A 483       3.247  39.163 -22.533  1.00  0.81           H  
ATOM   7458 2HB  LEU A 483       3.791  37.875 -23.564  1.00  0.81           H  
ATOM   7459  HG  LEU A 483       5.216  40.533 -23.557  1.00  0.81           H  
ATOM   7460 1HD1 LEU A 483       6.877  39.466 -22.065  1.00  0.81           H  
ATOM   7461 2HD1 LEU A 483       5.300  39.530 -21.284  1.00  0.81           H  
ATOM   7462 3HD1 LEU A 483       5.853  38.023 -21.978  1.00  0.81           H  
ATOM   7463 1HD2 LEU A 483       7.053  39.215 -24.401  1.00  0.81           H  
ATOM   7464 2HD2 LEU A 483       6.048  37.771 -24.322  1.00  0.81           H  
ATOM   7465 3HD2 LEU A 483       5.665  39.035 -25.427  1.00  0.81           H  
ATOM   7466  N   LYS A 484       0.600  39.032 -23.593  1.00  0.81           N  
ATOM   7467  CA  LYS A 484      -0.688  38.394 -23.335  1.00  0.81           C  
ATOM   7468  C   LYS A 484      -1.644  38.528 -24.506  1.00  0.81           C  
ATOM   7469  O   LYS A 484      -2.198  37.528 -24.967  1.00  0.81           O  
ATOM   7470  CB  LYS A 484      -1.329  38.991 -22.080  1.00  0.81           C  
ATOM   7471  CG  LYS A 484      -2.668  38.371 -21.655  1.00  0.81           C  
ATOM   7472  CD  LYS A 484      -3.183  39.034 -20.367  1.00  0.81           C  
ATOM   7473  CE  LYS A 484      -4.448  38.357 -19.827  1.00  0.81           C  
ATOM   7474  NZ  LYS A 484      -5.617  38.533 -20.733  1.00  0.81           N  
ATOM   7475  H   LYS A 484       0.874  39.813 -22.997  1.00  0.81           H  
ATOM   7476  HA  LYS A 484      -0.514  37.333 -23.165  1.00  0.81           H  
ATOM   7477 1HB  LYS A 484      -0.630  38.911 -21.245  1.00  0.81           H  
ATOM   7478 2HB  LYS A 484      -1.504  40.052 -22.246  1.00  0.81           H  
ATOM   7479 1HG  LYS A 484      -3.409  38.512 -22.452  1.00  0.81           H  
ATOM   7480 2HG  LYS A 484      -2.544  37.303 -21.485  1.00  0.81           H  
ATOM   7481 1HD  LYS A 484      -2.405  38.992 -19.604  1.00  0.81           H  
ATOM   7482 2HD  LYS A 484      -3.406  40.081 -20.574  1.00  0.81           H  
ATOM   7483 1HE  LYS A 484      -4.256  37.292 -19.705  1.00  0.81           H  
ATOM   7484 2HE  LYS A 484      -4.689  38.786 -18.856  1.00  0.81           H  
ATOM   7485 1HZ  LYS A 484      -6.426  38.074 -20.355  1.00  0.81           H  
ATOM   7486 2HZ  LYS A 484      -5.822  39.507 -20.860  1.00  0.81           H  
ATOM   7487 3HZ  LYS A 484      -5.415  38.116 -21.654  1.00  0.81           H  
ATOM   7488  N   GLU A 485      -1.829  39.750 -25.011  1.00  0.82           N  
ATOM   7489  CA  GLU A 485      -2.767  39.961 -26.106  1.00  0.82           C  
ATOM   7490  C   GLU A 485      -2.341  39.165 -27.326  1.00  0.82           C  
ATOM   7491  O   GLU A 485      -3.178  38.572 -28.016  1.00  0.82           O  
ATOM   7492  CB  GLU A 485      -2.871  41.451 -26.462  1.00  0.82           C  
ATOM   7493  CG  GLU A 485      -3.596  42.316 -25.416  1.00  0.82           C  
ATOM   7494  CD  GLU A 485      -3.617  43.796 -25.763  1.00  0.82           C  
ATOM   7495  OE1 GLU A 485      -2.982  44.178 -26.720  1.00  0.82           O  
ATOM   7496  OE2 GLU A 485      -4.276  44.540 -25.069  1.00  0.82           O  
ATOM   7497  H   GLU A 485      -1.334  40.545 -24.609  1.00  0.82           H  
ATOM   7498  HA  GLU A 485      -3.751  39.607 -25.792  1.00  0.82           H  
ATOM   7499 1HB  GLU A 485      -1.862  41.859 -26.579  1.00  0.82           H  
ATOM   7500 2HB  GLU A 485      -3.384  41.565 -27.415  1.00  0.82           H  
ATOM   7501 1HG  GLU A 485      -4.623  41.963 -25.325  1.00  0.82           H  
ATOM   7502 2HG  GLU A 485      -3.113  42.180 -24.450  1.00  0.82           H  
ATOM   7503  N   THR A 486      -1.033  39.097 -27.570  1.00  0.82           N  
ATOM   7504  CA  THR A 486      -0.555  38.334 -28.697  1.00  0.82           C  
ATOM   7505  C   THR A 486      -0.890  36.862 -28.516  1.00  0.82           C  
ATOM   7506  O   THR A 486      -1.348  36.203 -29.452  1.00  0.82           O  
ATOM   7507  CB  THR A 486       0.944  38.484 -28.878  1.00  0.82           C  
ATOM   7508  OG1 THR A 486       1.267  39.862 -29.102  1.00  0.82           O  
ATOM   7509  CG2 THR A 486       1.334  37.667 -30.067  1.00  0.82           C  
ATOM   7510  H   THR A 486      -0.359  39.606 -26.993  1.00  0.82           H  
ATOM   7511  HA  THR A 486      -1.053  38.690 -29.598  1.00  0.82           H  
ATOM   7512  HB  THR A 486       1.475  38.130 -27.991  1.00  0.82           H  
ATOM   7513  HG1 THR A 486       1.227  40.340 -28.236  1.00  0.82           H  
ATOM   7514 1HG2 THR A 486       2.370  37.747 -30.234  1.00  0.82           H  
ATOM   7515 2HG2 THR A 486       1.075  36.628 -29.879  1.00  0.82           H  
ATOM   7516 3HG2 THR A 486       0.800  38.021 -30.946  1.00  0.82           H  
ATOM   7517  N   ASN A 487      -0.676  36.342 -27.309  1.00  0.83           N  
ATOM   7518  CA  ASN A 487      -0.957  34.946 -27.041  1.00  0.83           C  
ATOM   7519  C   ASN A 487      -2.436  34.633 -27.224  1.00  0.83           C  
ATOM   7520  O   ASN A 487      -2.792  33.565 -27.740  1.00  0.83           O  
ATOM   7521  CB  ASN A 487      -0.524  34.609 -25.647  1.00  0.83           C  
ATOM   7522  CG  ASN A 487       0.903  34.625 -25.565  1.00  0.83           C  
ATOM   7523  OD1 ASN A 487       1.598  34.574 -26.589  1.00  0.83           O  
ATOM   7524  ND2 ASN A 487       1.389  34.693 -24.379  1.00  0.83           N  
ATOM   7525  H   ASN A 487      -0.278  36.920 -26.565  1.00  0.83           H  
ATOM   7526  HA  ASN A 487      -0.395  34.337 -27.749  1.00  0.83           H  
ATOM   7527 1HB  ASN A 487      -0.930  35.331 -24.942  1.00  0.83           H  
ATOM   7528 2HB  ASN A 487      -0.891  33.622 -25.368  1.00  0.83           H  
ATOM   7529 1HD2 ASN A 487       2.378  34.706 -24.255  1.00  0.83           H  
ATOM   7530 2HD2 ASN A 487       0.765  34.739 -23.601  1.00  0.83           H  
ATOM   7531  N   GLU A 488      -3.309  35.572 -26.834  1.00  0.84           N  
ATOM   7532  CA  GLU A 488      -4.739  35.357 -27.011  1.00  0.84           C  
ATOM   7533  C   GLU A 488      -5.063  35.262 -28.498  1.00  0.84           C  
ATOM   7534  O   GLU A 488      -5.834  34.393 -28.911  1.00  0.84           O  
ATOM   7535  CB  GLU A 488      -5.558  36.464 -26.340  1.00  0.84           C  
ATOM   7536  CG  GLU A 488      -5.518  36.428 -24.811  1.00  0.84           C  
ATOM   7537  CD  GLU A 488      -6.289  37.544 -24.140  1.00  0.84           C  
ATOM   7538  OE1 GLU A 488      -6.820  38.395 -24.812  1.00  0.84           O  
ATOM   7539  OE2 GLU A 488      -6.332  37.538 -22.919  1.00  0.84           O  
ATOM   7540  H   GLU A 488      -2.965  36.425 -26.388  1.00  0.84           H  
ATOM   7541  HA  GLU A 488      -5.006  34.410 -26.544  1.00  0.84           H  
ATOM   7542 1HB  GLU A 488      -5.183  37.435 -26.661  1.00  0.84           H  
ATOM   7543 2HB  GLU A 488      -6.598  36.391 -26.656  1.00  0.84           H  
ATOM   7544 1HG  GLU A 488      -5.922  35.474 -24.477  1.00  0.84           H  
ATOM   7545 2HG  GLU A 488      -4.479  36.475 -24.494  1.00  0.84           H  
ATOM   7546  N   GLU A 489      -4.411  36.092 -29.317  1.00  0.85           N  
ATOM   7547  CA  GLU A 489      -4.646  36.036 -30.752  1.00  0.85           C  
ATOM   7548  C   GLU A 489      -4.129  34.723 -31.331  1.00  0.85           C  
ATOM   7549  O   GLU A 489      -4.801  34.076 -32.142  1.00  0.85           O  
ATOM   7550  CB  GLU A 489      -3.978  37.223 -31.449  1.00  0.85           C  
ATOM   7551  CG  GLU A 489      -4.133  37.219 -32.968  1.00  0.85           C  
ATOM   7552  CD  GLU A 489      -5.558  37.330 -33.468  1.00  0.85           C  
ATOM   7553  OE1 GLU A 489      -6.421  37.771 -32.735  1.00  0.85           O  
ATOM   7554  OE2 GLU A 489      -5.775  36.948 -34.605  1.00  0.85           O  
ATOM   7555  H   GLU A 489      -3.787  36.801 -28.924  1.00  0.85           H  
ATOM   7556  HA  GLU A 489      -5.718  36.092 -30.927  1.00  0.85           H  
ATOM   7557 1HB  GLU A 489      -4.390  38.154 -31.059  1.00  0.85           H  
ATOM   7558 2HB  GLU A 489      -2.913  37.221 -31.225  1.00  0.85           H  
ATOM   7559 1HG  GLU A 489      -3.553  38.045 -33.377  1.00  0.85           H  
ATOM   7560 2HG  GLU A 489      -3.697  36.293 -33.341  1.00  0.85           H  
ATOM   7561  N   PHE A 490      -2.960  34.287 -30.883  1.00  0.85           N  
ATOM   7562  CA  PHE A 490      -2.429  33.037 -31.387  1.00  0.85           C  
ATOM   7563  C   PHE A 490      -3.370  31.892 -31.036  1.00  0.85           C  
ATOM   7564  O   PHE A 490      -3.676  31.033 -31.871  1.00  0.85           O  
ATOM   7565  CB  PHE A 490      -1.074  32.755 -30.763  1.00  0.85           C  
ATOM   7566  CG  PHE A 490       0.065  33.552 -31.278  1.00  0.85           C  
ATOM   7567  CD1 PHE A 490      -0.037  34.247 -32.457  1.00  0.85           C  
ATOM   7568  CD2 PHE A 490       1.274  33.584 -30.583  1.00  0.85           C  
ATOM   7569  CE1 PHE A 490       1.033  34.959 -32.939  1.00  0.85           C  
ATOM   7570  CE2 PHE A 490       2.350  34.285 -31.072  1.00  0.85           C  
ATOM   7571  CZ  PHE A 490       2.226  34.976 -32.261  1.00  0.85           C  
ATOM   7572  H   PHE A 490      -2.428  34.850 -30.218  1.00  0.85           H  
ATOM   7573  HA  PHE A 490      -2.336  33.103 -32.472  1.00  0.85           H  
ATOM   7574 1HB  PHE A 490      -1.149  32.948 -29.705  1.00  0.85           H  
ATOM   7575 2HB  PHE A 490      -0.836  31.704 -30.885  1.00  0.85           H  
ATOM   7576  HD1 PHE A 490      -0.976  34.230 -33.013  1.00  0.85           H  
ATOM   7577  HD2 PHE A 490       1.367  33.035 -29.646  1.00  0.85           H  
ATOM   7578  HE1 PHE A 490       0.936  35.507 -33.878  1.00  0.85           H  
ATOM   7579  HE2 PHE A 490       3.291  34.292 -30.524  1.00  0.85           H  
ATOM   7580  HZ  PHE A 490       3.066  35.537 -32.672  1.00  0.85           H  
ATOM   7581  N   SER A 491      -3.897  31.939 -29.818  1.00  0.86           N  
ATOM   7582  CA  SER A 491      -4.808  30.932 -29.324  1.00  0.86           C  
ATOM   7583  C   SER A 491      -6.108  30.943 -30.149  1.00  0.86           C  
ATOM   7584  O   SER A 491      -6.640  29.887 -30.501  1.00  0.86           O  
ATOM   7585  CB  SER A 491      -5.070  31.194 -27.860  1.00  0.86           C  
ATOM   7586  OG  SER A 491      -3.885  31.089 -27.110  1.00  0.86           O  
ATOM   7587  H   SER A 491      -3.614  32.680 -29.180  1.00  0.86           H  
ATOM   7588  HA  SER A 491      -4.339  29.956 -29.426  1.00  0.86           H  
ATOM   7589 1HB  SER A 491      -5.515  32.173 -27.724  1.00  0.86           H  
ATOM   7590 2HB  SER A 491      -5.765  30.461 -27.513  1.00  0.86           H  
ATOM   7591  HG  SER A 491      -3.338  31.862 -27.383  1.00  0.86           H  
ATOM   7592  N   ASN A 492      -6.598  32.143 -30.508  1.00  0.86           N  
ATOM   7593  CA  ASN A 492      -7.828  32.299 -31.297  1.00  0.86           C  
ATOM   7594  C   ASN A 492      -7.675  31.672 -32.685  1.00  0.86           C  
ATOM   7595  O   ASN A 492      -8.643  31.179 -33.269  1.00  0.86           O  
ATOM   7596  CB  ASN A 492      -8.201  33.768 -31.440  1.00  0.86           C  
ATOM   7597  CG  ASN A 492      -8.744  34.393 -30.179  1.00  0.86           C  
ATOM   7598  OD1 ASN A 492      -9.239  33.708 -29.278  1.00  0.86           O  
ATOM   7599  ND2 ASN A 492      -8.661  35.701 -30.102  1.00  0.86           N  
ATOM   7600  H   ASN A 492      -6.127  32.985 -30.176  1.00  0.86           H  
ATOM   7601  HA  ASN A 492      -8.637  31.777 -30.787  1.00  0.86           H  
ATOM   7602 1HB  ASN A 492      -7.324  34.332 -31.754  1.00  0.86           H  
ATOM   7603 2HB  ASN A 492      -8.944  33.873 -32.227  1.00  0.86           H  
ATOM   7604 1HD2 ASN A 492      -8.999  36.178 -29.293  1.00  0.86           H  
ATOM   7605 2HD2 ASN A 492      -8.252  36.223 -30.858  1.00  0.86           H  
ATOM   7606  N   GLN A 493      -6.433  31.631 -33.174  1.00  0.85           N  
ATOM   7607  CA  GLN A 493      -6.071  31.051 -34.467  1.00  0.85           C  
ATOM   7608  C   GLN A 493      -5.791  29.546 -34.367  1.00  0.85           C  
ATOM   7609  O   GLN A 493      -5.263  28.944 -35.304  1.00  0.85           O  
ATOM   7610  CB  GLN A 493      -4.852  31.756 -35.071  1.00  0.85           C  
ATOM   7611  CG  GLN A 493      -5.072  33.212 -35.449  1.00  0.85           C  
ATOM   7612  CD  GLN A 493      -3.822  33.833 -36.054  1.00  0.85           C  
ATOM   7613  OE1 GLN A 493      -2.962  33.112 -36.585  1.00  0.85           O  
ATOM   7614  NE2 GLN A 493      -3.709  35.161 -35.990  1.00  0.85           N  
ATOM   7615  H   GLN A 493      -5.698  32.097 -32.636  1.00  0.85           H  
ATOM   7616  HA  GLN A 493      -6.912  31.186 -35.145  1.00  0.85           H  
ATOM   7617 1HB  GLN A 493      -4.037  31.734 -34.347  1.00  0.85           H  
ATOM   7618 2HB  GLN A 493      -4.518  31.217 -35.954  1.00  0.85           H  
ATOM   7619 1HG  GLN A 493      -5.875  33.272 -36.180  1.00  0.85           H  
ATOM   7620 2HG  GLN A 493      -5.338  33.783 -34.558  1.00  0.85           H  
ATOM   7621 1HE2 GLN A 493      -2.904  35.615 -36.374  1.00  0.85           H  
ATOM   7622 2HE2 GLN A 493      -4.444  35.729 -35.536  1.00  0.85           H  
ATOM   7623  N   ALA A 494      -6.167  28.949 -33.229  1.00  0.84           N  
ATOM   7624  CA  ALA A 494      -6.012  27.533 -32.899  1.00  0.84           C  
ATOM   7625  C   ALA A 494      -4.588  27.111 -32.759  1.00  0.84           C  
ATOM   7626  O   ALA A 494      -4.246  25.965 -33.052  1.00  0.84           O  
ATOM   7627  CB  ALA A 494      -6.644  26.642 -33.952  1.00  0.84           C  
ATOM   7628  H   ALA A 494      -6.575  29.523 -32.495  1.00  0.84           H  
ATOM   7629  HA  ALA A 494      -6.494  27.370 -31.939  1.00  0.84           H  
ATOM   7630 1HB  ALA A 494      -6.525  25.631 -33.628  1.00  0.84           H  
ATOM   7631 2HB  ALA A 494      -7.693  26.857 -34.072  1.00  0.84           H  
ATOM   7632 3HB  ALA A 494      -6.157  26.762 -34.909  1.00  0.84           H  
ATOM   7633  N   LEU A 495      -3.765  27.994 -32.227  1.00  0.81           N  
ATOM   7634  CA  LEU A 495      -2.401  27.623 -31.997  1.00  0.81           C  
ATOM   7635  C   LEU A 495      -2.205  27.382 -30.502  1.00  0.81           C  
ATOM   7636  O   LEU A 495      -2.893  27.982 -29.672  1.00  0.81           O  
ATOM   7637  CB  LEU A 495      -1.495  28.738 -32.478  1.00  0.81           C  
ATOM   7638  CG  LEU A 495      -1.754  29.197 -33.927  1.00  0.81           C  
ATOM   7639  CD1 LEU A 495      -0.831  30.357 -34.325  1.00  0.81           C  
ATOM   7640  CD2 LEU A 495      -1.596  28.050 -34.796  1.00  0.81           C  
ATOM   7641  H   LEU A 495      -4.062  28.947 -32.014  1.00  0.81           H  
ATOM   7642  HA  LEU A 495      -2.180  26.708 -32.540  1.00  0.81           H  
ATOM   7643 1HB  LEU A 495      -1.579  29.584 -31.812  1.00  0.81           H  
ATOM   7644 2HB  LEU A 495      -0.485  28.350 -32.435  1.00  0.81           H  
ATOM   7645  HG  LEU A 495      -2.778  29.564 -34.002  1.00  0.81           H  
ATOM   7646 1HD1 LEU A 495      -1.059  30.668 -35.347  1.00  0.81           H  
ATOM   7647 2HD1 LEU A 495      -0.991  31.198 -33.652  1.00  0.81           H  
ATOM   7648 3HD1 LEU A 495       0.199  30.039 -34.277  1.00  0.81           H  
ATOM   7649 1HD2 LEU A 495      -1.810  28.335 -35.821  1.00  0.81           H  
ATOM   7650 2HD2 LEU A 495      -0.580  27.671 -34.715  1.00  0.81           H  
ATOM   7651 3HD2 LEU A 495      -2.298  27.293 -34.477  1.00  0.81           H  
ATOM   7652  N   ARG A 496      -1.297  26.486 -30.162  1.00  0.78           N  
ATOM   7653  CA  ARG A 496      -0.890  26.256 -28.792  1.00  0.78           C  
ATOM   7654  C   ARG A 496       0.314  27.134 -28.585  1.00  0.78           C  
ATOM   7655  O   ARG A 496       1.219  27.140 -29.423  1.00  0.78           O  
ATOM   7656  CB  ARG A 496      -0.524  24.807 -28.521  1.00  0.78           C  
ATOM   7657  CG  ARG A 496      -0.171  24.541 -27.059  1.00  0.78           C  
ATOM   7658  CD  ARG A 496       0.095  23.113 -26.774  1.00  0.78           C  
ATOM   7659  NE  ARG A 496       0.327  22.900 -25.348  1.00  0.78           N  
ATOM   7660  CZ  ARG A 496       0.514  21.697 -24.773  1.00  0.78           C  
ATOM   7661  NH1 ARG A 496       0.517  20.619 -25.516  1.00  0.78           N  
ATOM   7662  NH2 ARG A 496       0.679  21.599 -23.459  1.00  0.78           N  
ATOM   7663  H   ARG A 496      -0.824  25.991 -30.898  1.00  0.78           H  
ATOM   7664  HA  ARG A 496      -1.688  26.560 -28.111  1.00  0.78           H  
ATOM   7665 1HB  ARG A 496      -1.360  24.157 -28.787  1.00  0.78           H  
ATOM   7666 2HB  ARG A 496       0.330  24.527 -29.137  1.00  0.78           H  
ATOM   7667 1HG  ARG A 496       0.712  25.114 -26.785  1.00  0.78           H  
ATOM   7668 2HG  ARG A 496      -1.012  24.852 -26.434  1.00  0.78           H  
ATOM   7669 1HD  ARG A 496      -0.772  22.516 -27.073  1.00  0.78           H  
ATOM   7670 2HD  ARG A 496       0.978  22.781 -27.322  1.00  0.78           H  
ATOM   7671  HE  ARG A 496       0.327  23.713 -24.747  1.00  0.78           H  
ATOM   7672 1HH1 ARG A 496       0.386  20.694 -26.513  1.00  0.78           H  
ATOM   7673 2HH1 ARG A 496       0.665  19.716 -25.090  1.00  0.78           H  
ATOM   7674 1HH2 ARG A 496       0.671  22.425 -22.886  1.00  0.78           H  
ATOM   7675 2HH2 ARG A 496       0.790  20.672 -23.015  1.00  0.78           H  
ATOM   7676  N   VAL A 497       0.339  27.895 -27.508  1.00  0.74           N  
ATOM   7677  CA  VAL A 497       1.459  28.797 -27.338  1.00  0.74           C  
ATOM   7678  C   VAL A 497       2.400  28.381 -26.228  1.00  0.74           C  
ATOM   7679  O   VAL A 497       1.986  28.131 -25.095  1.00  0.74           O  
ATOM   7680  CB  VAL A 497       0.952  30.215 -27.060  1.00  0.74           C  
ATOM   7681  CG1 VAL A 497       2.132  31.133 -26.872  1.00  0.74           C  
ATOM   7682  CG2 VAL A 497       0.071  30.686 -28.210  1.00  0.74           C  
ATOM   7683  H   VAL A 497      -0.416  27.869 -26.836  1.00  0.74           H  
ATOM   7684  HA  VAL A 497       2.031  28.824 -28.263  1.00  0.74           H  
ATOM   7685  HB  VAL A 497       0.376  30.221 -26.135  1.00  0.74           H  
ATOM   7686 1HG1 VAL A 497       1.780  32.120 -26.667  1.00  0.74           H  
ATOM   7687 2HG1 VAL A 497       2.734  30.785 -26.040  1.00  0.74           H  
ATOM   7688 3HG1 VAL A 497       2.737  31.142 -27.782  1.00  0.74           H  
ATOM   7689 1HG2 VAL A 497      -0.279  31.693 -27.990  1.00  0.74           H  
ATOM   7690 2HG2 VAL A 497       0.651  30.686 -29.128  1.00  0.74           H  
ATOM   7691 3HG2 VAL A 497      -0.791  30.021 -28.326  1.00  0.74           H  
ATOM   7692  N   LEU A 498       3.674  28.285 -26.582  1.00  0.70           N  
ATOM   7693  CA  LEU A 498       4.733  27.986 -25.637  1.00  0.70           C  
ATOM   7694  C   LEU A 498       5.591  29.217 -25.416  1.00  0.70           C  
ATOM   7695  O   LEU A 498       6.001  29.891 -26.362  1.00  0.70           O  
ATOM   7696  CB  LEU A 498       5.603  26.826 -26.115  1.00  0.70           C  
ATOM   7697  CG  LEU A 498       5.164  25.406 -25.700  1.00  0.70           C  
ATOM   7698  CD1 LEU A 498       3.814  25.032 -26.350  1.00  0.70           C  
ATOM   7699  CD2 LEU A 498       6.288  24.447 -26.096  1.00  0.70           C  
ATOM   7700  H   LEU A 498       3.923  28.467 -27.555  1.00  0.70           H  
ATOM   7701  HA  LEU A 498       4.287  27.708 -24.682  1.00  0.70           H  
ATOM   7702 1HB  LEU A 498       5.657  26.858 -27.207  1.00  0.70           H  
ATOM   7703 2HB  LEU A 498       6.607  26.981 -25.721  1.00  0.70           H  
ATOM   7704  HG  LEU A 498       5.028  25.365 -24.616  1.00  0.70           H  
ATOM   7705 1HD1 LEU A 498       3.529  24.022 -26.041  1.00  0.70           H  
ATOM   7706 2HD1 LEU A 498       3.055  25.726 -26.026  1.00  0.70           H  
ATOM   7707 3HD1 LEU A 498       3.897  25.071 -27.416  1.00  0.70           H  
ATOM   7708 1HD2 LEU A 498       6.025  23.426 -25.799  1.00  0.70           H  
ATOM   7709 2HD2 LEU A 498       6.440  24.487 -27.163  1.00  0.70           H  
ATOM   7710 3HD2 LEU A 498       7.208  24.750 -25.591  1.00  0.70           H  
ATOM   7711  N   ALA A 499       5.850  29.526 -24.168  1.00  0.67           N  
ATOM   7712  CA  ALA A 499       6.707  30.637 -23.819  1.00  0.67           C  
ATOM   7713  C   ALA A 499       8.092  30.099 -23.547  1.00  0.67           C  
ATOM   7714  O   ALA A 499       8.226  29.002 -23.013  1.00  0.67           O  
ATOM   7715  CB  ALA A 499       6.134  31.373 -22.629  1.00  0.67           C  
ATOM   7716  H   ALA A 499       5.471  28.950 -23.430  1.00  0.67           H  
ATOM   7717  HA  ALA A 499       6.784  31.305 -24.665  1.00  0.67           H  
ATOM   7718 1HB  ALA A 499       6.773  32.193 -22.359  1.00  0.67           H  
ATOM   7719 2HB  ALA A 499       5.155  31.742 -22.860  1.00  0.67           H  
ATOM   7720 3HB  ALA A 499       6.048  30.703 -21.825  1.00  0.67           H  
ATOM   7721  N   TYR A 500       9.123  30.862 -23.903  1.00  0.65           N  
ATOM   7722  CA  TYR A 500      10.511  30.463 -23.674  1.00  0.65           C  
ATOM   7723  C   TYR A 500      11.274  31.507 -22.892  1.00  0.65           C  
ATOM   7724  O   TYR A 500      11.056  32.713 -23.065  1.00  0.65           O  
ATOM   7725  CB  TYR A 500      11.198  30.228 -25.012  1.00  0.65           C  
ATOM   7726  CG  TYR A 500      10.571  29.142 -25.761  1.00  0.65           C  
ATOM   7727  CD1 TYR A 500       9.466  29.424 -26.510  1.00  0.65           C  
ATOM   7728  CD2 TYR A 500      11.069  27.862 -25.701  1.00  0.65           C  
ATOM   7729  CE1 TYR A 500       8.840  28.447 -27.183  1.00  0.65           C  
ATOM   7730  CE2 TYR A 500      10.429  26.865 -26.395  1.00  0.65           C  
ATOM   7731  CZ  TYR A 500       9.314  27.170 -27.126  1.00  0.65           C  
ATOM   7732  OH  TYR A 500       8.671  26.209 -27.787  1.00  0.65           O  
ATOM   7733  H   TYR A 500       8.952  31.740 -24.383  1.00  0.65           H  
ATOM   7734  HA  TYR A 500      10.524  29.543 -23.099  1.00  0.65           H  
ATOM   7735 1HB  TYR A 500      11.136  31.134 -25.604  1.00  0.65           H  
ATOM   7736 2HB  TYR A 500      12.246  29.993 -24.863  1.00  0.65           H  
ATOM   7737  HD1 TYR A 500       9.080  30.442 -26.546  1.00  0.65           H  
ATOM   7738  HD2 TYR A 500      11.954  27.641 -25.100  1.00  0.65           H  
ATOM   7739  HE1 TYR A 500       7.958  28.682 -27.753  1.00  0.65           H  
ATOM   7740  HE2 TYR A 500      10.799  25.839 -26.356  1.00  0.65           H  
ATOM   7741  HH  TYR A 500       9.131  25.383 -27.651  1.00  0.65           H  
ATOM   7742  N   GLY A 501      12.261  31.066 -22.127  1.00  0.65           N  
ATOM   7743  CA  GLY A 501      13.074  32.014 -21.395  1.00  0.65           C  
ATOM   7744  C   GLY A 501      14.364  31.450 -20.836  1.00  0.65           C  
ATOM   7745  O   GLY A 501      14.764  30.328 -21.154  1.00  0.65           O  
ATOM   7746  H   GLY A 501      12.394  30.062 -22.012  1.00  0.65           H  
ATOM   7747 1HA  GLY A 501      13.310  32.860 -22.035  1.00  0.65           H  
ATOM   7748 2HA  GLY A 501      12.475  32.393 -20.569  1.00  0.65           H  
ATOM   7749  N   TYR A 502      15.046  32.263 -20.036  1.00  0.66           N  
ATOM   7750  CA  TYR A 502      16.337  31.854 -19.498  1.00  0.66           C  
ATOM   7751  C   TYR A 502      16.783  32.592 -18.238  1.00  0.66           C  
ATOM   7752  O   TYR A 502      16.206  33.602 -17.852  1.00  0.66           O  
ATOM   7753  CB  TYR A 502      17.394  32.043 -20.576  1.00  0.66           C  
ATOM   7754  CG  TYR A 502      17.617  33.469 -20.954  1.00  0.66           C  
ATOM   7755  CD1 TYR A 502      18.609  34.163 -20.315  1.00  0.66           C  
ATOM   7756  CD2 TYR A 502      16.841  34.092 -21.933  1.00  0.66           C  
ATOM   7757  CE1 TYR A 502      18.848  35.459 -20.632  1.00  0.66           C  
ATOM   7758  CE2 TYR A 502      17.087  35.407 -22.264  1.00  0.66           C  
ATOM   7759  CZ  TYR A 502      18.098  36.084 -21.601  1.00  0.66           C  
ATOM   7760  OH  TYR A 502      18.374  37.377 -21.883  1.00  0.66           O  
ATOM   7761  H   TYR A 502      14.640  33.175 -19.839  1.00  0.66           H  
ATOM   7762  HA  TYR A 502      16.266  30.805 -19.235  1.00  0.66           H  
ATOM   7763 1HB  TYR A 502      18.344  31.630 -20.232  1.00  0.66           H  
ATOM   7764 2HB  TYR A 502      17.101  31.508 -21.466  1.00  0.66           H  
ATOM   7765  HD1 TYR A 502      19.210  33.671 -19.549  1.00  0.66           H  
ATOM   7766  HD2 TYR A 502      16.053  33.545 -22.427  1.00  0.66           H  
ATOM   7767  HE1 TYR A 502      19.639  36.004 -20.117  1.00  0.66           H  
ATOM   7768  HE2 TYR A 502      16.490  35.908 -23.028  1.00  0.66           H  
ATOM   7769  HH  TYR A 502      18.904  37.760 -21.143  1.00  0.66           H  
ATOM   7770  N   LYS A 503      17.820  32.083 -17.583  1.00  0.69           N  
ATOM   7771  CA  LYS A 503      18.437  32.805 -16.471  1.00  0.69           C  
ATOM   7772  C   LYS A 503      19.916  32.446 -16.335  1.00  0.69           C  
ATOM   7773  O   LYS A 503      20.293  31.277 -16.346  1.00  0.69           O  
ATOM   7774  CB  LYS A 503      17.685  32.540 -15.169  1.00  0.69           C  
ATOM   7775  CG  LYS A 503      18.167  33.303 -13.944  1.00  0.69           C  
ATOM   7776  CD  LYS A 503      17.769  34.798 -13.961  1.00  0.69           C  
ATOM   7777  CE  LYS A 503      18.098  35.426 -12.602  1.00  0.69           C  
ATOM   7778  NZ  LYS A 503      17.590  36.828 -12.440  1.00  0.69           N  
ATOM   7779  H   LYS A 503      18.199  31.191 -17.895  1.00  0.69           H  
ATOM   7780  HA  LYS A 503      18.379  33.873 -16.682  1.00  0.69           H  
ATOM   7781 1HB  LYS A 503      16.646  32.780 -15.303  1.00  0.69           H  
ATOM   7782 2HB  LYS A 503      17.734  31.505 -14.918  1.00  0.69           H  
ATOM   7783 1HG  LYS A 503      17.708  32.850 -13.061  1.00  0.69           H  
ATOM   7784 2HG  LYS A 503      19.241  33.214 -13.847  1.00  0.69           H  
ATOM   7785 1HD  LYS A 503      18.350  35.310 -14.727  1.00  0.69           H  
ATOM   7786 2HD  LYS A 503      16.720  34.934 -14.190  1.00  0.69           H  
ATOM   7787 1HE  LYS A 503      17.672  34.806 -11.813  1.00  0.69           H  
ATOM   7788 2HE  LYS A 503      19.182  35.437 -12.497  1.00  0.69           H  
ATOM   7789 1HZ  LYS A 503      17.863  37.161 -11.524  1.00  0.69           H  
ATOM   7790 2HZ  LYS A 503      17.978  37.423 -13.144  1.00  0.69           H  
ATOM   7791 3HZ  LYS A 503      16.541  36.864 -12.488  1.00  0.69           H  
ATOM   7792  N   ARG A 504      20.784  33.444 -16.221  1.00  0.74           N  
ATOM   7793  CA  ARG A 504      22.201  33.138 -16.007  1.00  0.74           C  
ATOM   7794  C   ARG A 504      22.362  32.523 -14.621  1.00  0.74           C  
ATOM   7795  O   ARG A 504      21.756  33.005 -13.661  1.00  0.74           O  
ATOM   7796  CB  ARG A 504      23.077  34.377 -16.177  1.00  0.74           C  
ATOM   7797  CG  ARG A 504      24.606  34.108 -16.164  1.00  0.74           C  
ATOM   7798  CD  ARG A 504      25.203  34.273 -14.801  1.00  0.74           C  
ATOM   7799  NE  ARG A 504      26.653  34.097 -14.803  1.00  0.74           N  
ATOM   7800  CZ  ARG A 504      27.421  34.088 -13.711  1.00  0.74           C  
ATOM   7801  NH1 ARG A 504      26.907  34.261 -12.509  1.00  0.74           N  
ATOM   7802  NH2 ARG A 504      28.705  33.900 -13.879  1.00  0.74           N  
ATOM   7803  H   ARG A 504      20.468  34.403 -16.248  1.00  0.74           H  
ATOM   7804  HA  ARG A 504      22.522  32.403 -16.745  1.00  0.74           H  
ATOM   7805 1HB  ARG A 504      22.838  34.862 -17.122  1.00  0.74           H  
ATOM   7806 2HB  ARG A 504      22.862  35.085 -15.379  1.00  0.74           H  
ATOM   7807 1HG  ARG A 504      24.793  33.078 -16.483  1.00  0.74           H  
ATOM   7808 2HG  ARG A 504      25.111  34.792 -16.844  1.00  0.74           H  
ATOM   7809 1HD  ARG A 504      24.988  35.276 -14.438  1.00  0.74           H  
ATOM   7810 2HD  ARG A 504      24.781  33.552 -14.116  1.00  0.74           H  
ATOM   7811  HE  ARG A 504      27.145  33.950 -15.691  1.00  0.74           H  
ATOM   7812 1HH1 ARG A 504      25.911  34.404 -12.404  1.00  0.74           H  
ATOM   7813 2HH1 ARG A 504      27.505  34.254 -11.698  1.00  0.74           H  
ATOM   7814 1HH2 ARG A 504      29.045  33.773 -14.840  1.00  0.74           H  
ATOM   7815 2HH2 ARG A 504      29.332  33.885 -13.093  1.00  0.74           H  
ATOM   7816  N   MET A 505      23.147  31.454 -14.515  1.00  0.81           N  
ATOM   7817  CA  MET A 505      23.328  30.766 -13.243  1.00  0.81           C  
ATOM   7818  C   MET A 505      24.797  30.792 -12.796  1.00  0.81           C  
ATOM   7819  O   MET A 505      25.691  30.936 -13.626  1.00  0.81           O  
ATOM   7820  CB  MET A 505      22.847  29.318 -13.381  1.00  0.81           C  
ATOM   7821  CG  MET A 505      21.391  29.167 -13.769  1.00  0.81           C  
ATOM   7822  SD  MET A 505      20.272  29.648 -12.488  1.00  0.81           S  
ATOM   7823  CE  MET A 505      20.504  28.262 -11.389  1.00  0.81           C  
ATOM   7824  H   MET A 505      23.631  31.097 -15.337  1.00  0.81           H  
ATOM   7825  HA  MET A 505      22.701  31.267 -12.526  1.00  0.81           H  
ATOM   7826 1HB  MET A 505      23.436  28.817 -14.150  1.00  0.81           H  
ATOM   7827 2HB  MET A 505      23.012  28.774 -12.451  1.00  0.81           H  
ATOM   7828 1HG  MET A 505      21.189  29.778 -14.625  1.00  0.81           H  
ATOM   7829 2HG  MET A 505      21.187  28.142 -14.034  1.00  0.81           H  
ATOM   7830 1HE  MET A 505      19.880  28.388 -10.503  1.00  0.81           H  
ATOM   7831 2HE  MET A 505      20.224  27.337 -11.900  1.00  0.81           H  
ATOM   7832 3HE  MET A 505      21.550  28.208 -11.089  1.00  0.81           H  
ATOM   7833  N   PRO A 506      25.080  30.712 -11.483  1.00  0.90           N  
ATOM   7834  CA  PRO A 506      26.416  30.617 -10.931  1.00  0.90           C  
ATOM   7835  C   PRO A 506      27.144  29.400 -11.474  1.00  0.90           C  
ATOM   7836  O   PRO A 506      26.552  28.338 -11.667  1.00  0.90           O  
ATOM   7837  CB  PRO A 506      26.153  30.465  -9.424  1.00  0.90           C  
ATOM   7838  CG  PRO A 506      24.807  31.116  -9.203  1.00  0.90           C  
ATOM   7839  CD  PRO A 506      24.010  30.800 -10.451  1.00  0.90           C  
ATOM   7840  HA  PRO A 506      26.972  31.536 -11.151  1.00  0.90           H  
ATOM   7841 1HB  PRO A 506      26.156  29.397  -9.145  1.00  0.90           H  
ATOM   7842 2HB  PRO A 506      26.960  30.946  -8.849  1.00  0.90           H  
ATOM   7843 1HG  PRO A 506      24.338  30.707  -8.291  1.00  0.90           H  
ATOM   7844 2HG  PRO A 506      24.929  32.194  -9.039  1.00  0.90           H  
ATOM   7845 1HD  PRO A 506      23.472  29.846 -10.346  1.00  0.90           H  
ATOM   7846 2HD  PRO A 506      23.345  31.654 -10.600  1.00  0.90           H  
ATOM   7847  N   ALA A 507      28.456  29.543 -11.652  1.00  1.00           N  
ATOM   7848  CA  ALA A 507      29.321  28.473 -12.156  1.00  1.00           C  
ATOM   7849  C   ALA A 507      29.349  27.267 -11.220  1.00  1.00           C  
ATOM   7850  O   ALA A 507      29.762  26.176 -11.608  1.00  1.00           O  
ATOM   7851  CB  ALA A 507      30.727  28.988 -12.365  1.00  1.00           C  
ATOM   7852  H   ALA A 507      28.876  30.441 -11.456  1.00  1.00           H  
ATOM   7853  HA  ALA A 507      28.922  28.148 -13.114  1.00  1.00           H  
ATOM   7854 1HB  ALA A 507      31.348  28.189 -12.772  1.00  1.00           H  
ATOM   7855 2HB  ALA A 507      30.711  29.827 -13.062  1.00  1.00           H  
ATOM   7856 3HB  ALA A 507      31.137  29.313 -11.407  1.00  1.00           H  
ATOM   7857  N   ASP A 508      28.965  27.491  -9.970  1.00  1.10           N  
ATOM   7858  CA  ASP A 508      28.958  26.460  -8.953  1.00  1.10           C  
ATOM   7859  C   ASP A 508      27.619  25.714  -8.858  1.00  1.10           C  
ATOM   7860  O   ASP A 508      27.478  24.817  -8.024  1.00  1.10           O  
ATOM   7861  CB  ASP A 508      29.285  27.085  -7.599  1.00  1.10           C  
ATOM   7862  CG  ASP A 508      30.705  27.641  -7.528  1.00  1.10           C  
ATOM   7863  OD1 ASP A 508      31.605  27.013  -8.032  1.00  1.10           O  
ATOM   7864  OD2 ASP A 508      30.867  28.705  -6.984  1.00  1.10           O  
ATOM   7865  H   ASP A 508      28.645  28.415  -9.726  1.00  1.10           H  
ATOM   7866  HA  ASP A 508      29.734  25.735  -9.198  1.00  1.10           H  
ATOM   7867 1HB  ASP A 508      28.579  27.891  -7.395  1.00  1.10           H  
ATOM   7868 2HB  ASP A 508      29.161  26.336  -6.816  1.00  1.10           H  
ATOM   7869  N   THR A 509      26.631  26.073  -9.687  1.00  1.20           N  
ATOM   7870  CA  THR A 509      25.354  25.367  -9.633  1.00  1.20           C  
ATOM   7871  C   THR A 509      25.177  24.415 -10.791  1.00  1.20           C  
ATOM   7872  O   THR A 509      25.108  24.832 -11.944  1.00  1.20           O  
ATOM   7873  CB  THR A 509      24.151  26.327  -9.625  1.00  1.20           C  
ATOM   7874  OG1 THR A 509      24.198  27.152  -8.447  1.00  1.20           O  
ATOM   7875  CG2 THR A 509      22.825  25.523  -9.673  1.00  1.20           C  
ATOM   7876  H   THR A 509      26.755  26.820 -10.369  1.00  1.20           H  
ATOM   7877  HA  THR A 509      25.321  24.783  -8.715  1.00  1.20           H  
ATOM   7878  HB  THR A 509      24.209  26.978 -10.504  1.00  1.20           H  
ATOM   7879  HG1 THR A 509      24.151  26.597  -7.665  1.00  1.20           H  
ATOM   7880 1HG2 THR A 509      21.978  26.208  -9.673  1.00  1.20           H  
ATOM   7881 2HG2 THR A 509      22.795  24.918 -10.579  1.00  1.20           H  
ATOM   7882 3HG2 THR A 509      22.761  24.874  -8.800  1.00  1.20           H  
ATOM   7883  N   THR A 510      25.033  23.136 -10.454  1.00  1.27           N  
ATOM   7884  CA  THR A 510      24.834  22.072 -11.429  1.00  1.27           C  
ATOM   7885  C   THR A 510      23.538  21.296 -11.158  1.00  1.27           C  
ATOM   7886  O   THR A 510      23.173  20.404 -11.918  1.00  1.27           O  
ATOM   7887  CB  THR A 510      26.029  21.105 -11.443  1.00  1.27           C  
ATOM   7888  OG1 THR A 510      26.167  20.477 -10.160  1.00  1.27           O  
ATOM   7889  CG2 THR A 510      27.306  21.874 -11.763  1.00  1.27           C  
ATOM   7890  H   THR A 510      25.115  22.891  -9.478  1.00  1.27           H  
ATOM   7891  HA  THR A 510      24.770  22.515 -12.420  1.00  1.27           H  
ATOM   7892  HB  THR A 510      25.869  20.339 -12.204  1.00  1.27           H  
ATOM   7893  HG1 THR A 510      25.439  19.863 -10.025  1.00  1.27           H  
ATOM   7894 1HG2 THR A 510      28.151  21.187 -11.779  1.00  1.27           H  
ATOM   7895 2HG2 THR A 510      27.202  22.347 -12.742  1.00  1.27           H  
ATOM   7896 3HG2 THR A 510      27.481  22.638 -11.007  1.00  1.27           H  
ATOM   7897  N   GLU A 511      22.869  21.607 -10.045  1.00  1.31           N  
ATOM   7898  CA  GLU A 511      21.694  20.837  -9.621  1.00  1.31           C  
ATOM   7899  C   GLU A 511      20.355  21.134 -10.313  1.00  1.31           C  
ATOM   7900  O   GLU A 511      19.574  20.211 -10.516  1.00  1.31           O  
ATOM   7901  CB  GLU A 511      21.485  20.988  -8.119  1.00  1.31           C  
ATOM   7902  CG  GLU A 511      22.561  20.342  -7.250  1.00  1.31           C  
ATOM   7903  CD  GLU A 511      22.285  20.487  -5.768  1.00  1.31           C  
ATOM   7904  OE1 GLU A 511      21.377  21.204  -5.421  1.00  1.31           O  
ATOM   7905  OE2 GLU A 511      22.975  19.873  -4.990  1.00  1.31           O  
ATOM   7906  H   GLU A 511      23.198  22.370  -9.477  1.00  1.31           H  
ATOM   7907  HA  GLU A 511      21.918  19.787  -9.814  1.00  1.31           H  
ATOM   7908 1HB  GLU A 511      21.429  22.046  -7.863  1.00  1.31           H  
ATOM   7909 2HB  GLU A 511      20.537  20.544  -7.864  1.00  1.31           H  
ATOM   7910 1HG  GLU A 511      22.623  19.282  -7.497  1.00  1.31           H  
ATOM   7911 2HG  GLU A 511      23.523  20.798  -7.484  1.00  1.31           H  
ATOM   7912  N   LEU A 512      20.084  22.393 -10.657  1.00  1.30           N  
ATOM   7913  CA  LEU A 512      18.802  22.786 -11.271  1.00  1.30           C  
ATOM   7914  C   LEU A 512      17.565  22.362 -10.462  1.00  1.30           C  
ATOM   7915  O   LEU A 512      16.958  21.324 -10.728  1.00  1.30           O  
ATOM   7916  CB  LEU A 512      18.653  22.221 -12.679  1.00  1.30           C  
ATOM   7917  CG  LEU A 512      17.395  22.654 -13.404  1.00  1.30           C  
ATOM   7918  CD1 LEU A 512      17.407  24.172 -13.601  1.00  1.30           C  
ATOM   7919  CD2 LEU A 512      17.321  21.930 -14.713  1.00  1.30           C  
ATOM   7920  H   LEU A 512      20.773  23.105 -10.476  1.00  1.30           H  
ATOM   7921  HA  LEU A 512      18.790  23.874 -11.342  1.00  1.30           H  
ATOM   7922 1HB  LEU A 512      19.499  22.506 -13.269  1.00  1.30           H  
ATOM   7923 2HB  LEU A 512      18.627  21.134 -12.625  1.00  1.30           H  
ATOM   7924  HG  LEU A 512      16.533  22.410 -12.804  1.00  1.30           H  
ATOM   7925 1HD1 LEU A 512      16.492  24.466 -14.110  1.00  1.30           H  
ATOM   7926 2HD1 LEU A 512      17.456  24.668 -12.625  1.00  1.30           H  
ATOM   7927 3HD1 LEU A 512      18.260  24.468 -14.195  1.00  1.30           H  
ATOM   7928 1HD2 LEU A 512      16.415  22.215 -15.245  1.00  1.30           H  
ATOM   7929 2HD2 LEU A 512      18.185  22.169 -15.314  1.00  1.30           H  
ATOM   7930 3HD2 LEU A 512      17.305  20.869 -14.509  1.00  1.30           H  
ATOM   7931  N   LYS A 513      17.216  23.140  -9.452  1.00  1.24           N  
ATOM   7932  CA  LYS A 513      16.027  22.854  -8.639  1.00  1.24           C  
ATOM   7933  C   LYS A 513      14.826  23.662  -9.133  1.00  1.24           C  
ATOM   7934  O   LYS A 513      14.990  24.658  -9.822  1.00  1.24           O  
ATOM   7935  CB  LYS A 513      16.284  23.121  -7.154  1.00  1.24           C  
ATOM   7936  CG  LYS A 513      17.431  22.304  -6.539  1.00  1.24           C  
ATOM   7937  CD  LYS A 513      17.116  20.794  -6.581  1.00  1.24           C  
ATOM   7938  CE  LYS A 513      18.153  19.960  -5.817  1.00  1.24           C  
ATOM   7939  NZ  LYS A 513      17.904  18.491  -5.969  1.00  1.24           N  
ATOM   7940  H   LYS A 513      17.761  23.995  -9.294  1.00  1.24           H  
ATOM   7941  HA  LYS A 513      15.782  21.797  -8.749  1.00  1.24           H  
ATOM   7942 1HB  LYS A 513      16.529  24.180  -7.020  1.00  1.24           H  
ATOM   7943 2HB  LYS A 513      15.380  22.922  -6.583  1.00  1.24           H  
ATOM   7944 1HG  LYS A 513      18.351  22.487  -7.103  1.00  1.24           H  
ATOM   7945 2HG  LYS A 513      17.595  22.611  -5.506  1.00  1.24           H  
ATOM   7946 1HD  LYS A 513      16.131  20.608  -6.154  1.00  1.24           H  
ATOM   7947 2HD  LYS A 513      17.112  20.460  -7.622  1.00  1.24           H  
ATOM   7948 1HE  LYS A 513      19.133  20.186  -6.189  1.00  1.24           H  
ATOM   7949 2HE  LYS A 513      18.112  20.218  -4.761  1.00  1.24           H  
ATOM   7950 1HZ  LYS A 513      18.599  17.948  -5.475  1.00  1.24           H  
ATOM   7951 2HZ  LYS A 513      16.998  18.230  -5.623  1.00  1.24           H  
ATOM   7952 3HZ  LYS A 513      17.956  18.224  -6.956  1.00  1.24           H  
ATOM   7953  N   LEU A 514      13.611  23.295  -8.721  1.00  1.15           N  
ATOM   7954  CA  LEU A 514      12.418  24.058  -9.135  1.00  1.15           C  
ATOM   7955  C   LEU A 514      12.487  25.520  -8.680  1.00  1.15           C  
ATOM   7956  O   LEU A 514      12.000  26.423  -9.352  1.00  1.15           O  
ATOM   7957  CB  LEU A 514      11.144  23.420  -8.557  1.00  1.15           C  
ATOM   7958  CG  LEU A 514      10.713  22.069  -9.150  1.00  1.15           C  
ATOM   7959  CD1 LEU A 514       9.583  21.480  -8.318  1.00  1.15           C  
ATOM   7960  CD2 LEU A 514      10.219  22.295 -10.561  1.00  1.15           C  
ATOM   7961  H   LEU A 514      13.502  22.471  -8.148  1.00  1.15           H  
ATOM   7962  HA  LEU A 514      12.359  24.040 -10.225  1.00  1.15           H  
ATOM   7963 1HB  LEU A 514      11.278  23.286  -7.485  1.00  1.15           H  
ATOM   7964 2HB  LEU A 514      10.319  24.117  -8.711  1.00  1.15           H  
ATOM   7965  HG  LEU A 514      11.556  21.376  -9.154  1.00  1.15           H  
ATOM   7966 1HD1 LEU A 514       9.264  20.525  -8.749  1.00  1.15           H  
ATOM   7967 2HD1 LEU A 514       9.920  21.318  -7.296  1.00  1.15           H  
ATOM   7968 3HD1 LEU A 514       8.745  22.171  -8.316  1.00  1.15           H  
ATOM   7969 1HD2 LEU A 514       9.903  21.345 -10.993  1.00  1.15           H  
ATOM   7970 2HD2 LEU A 514       9.375  22.983 -10.544  1.00  1.15           H  
ATOM   7971 3HD2 LEU A 514      11.012  22.727 -11.167  1.00  1.15           H  
ATOM   7972  N   GLU A 515      13.136  25.775  -7.557  1.00  1.05           N  
ATOM   7973  CA  GLU A 515      13.264  27.137  -7.053  1.00  1.05           C  
ATOM   7974  C   GLU A 515      14.024  28.032  -8.047  1.00  1.05           C  
ATOM   7975  O   GLU A 515      13.786  29.239  -8.131  1.00  1.05           O  
ATOM   7976  CB  GLU A 515      13.979  27.132  -5.702  1.00  1.05           C  
ATOM   7977  CG  GLU A 515      13.168  26.513  -4.562  1.00  1.05           C  
ATOM   7978  CD  GLU A 515      13.912  26.477  -3.242  1.00  1.05           C  
ATOM   7979  OE1 GLU A 515      15.082  26.779  -3.227  1.00  1.05           O  
ATOM   7980  OE2 GLU A 515      13.304  26.145  -2.250  1.00  1.05           O  
ATOM   7981  H   GLU A 515      13.541  25.012  -7.038  1.00  1.05           H  
ATOM   7982  HA  GLU A 515      12.265  27.548  -6.915  1.00  1.05           H  
ATOM   7983 1HB  GLU A 515      14.914  26.576  -5.793  1.00  1.05           H  
ATOM   7984 2HB  GLU A 515      14.233  28.155  -5.422  1.00  1.05           H  
ATOM   7985 1HG  GLU A 515      12.250  27.086  -4.432  1.00  1.05           H  
ATOM   7986 2HG  GLU A 515      12.890  25.498  -4.845  1.00  1.05           H  
ATOM   7987  N   ASP A 516      14.930  27.432  -8.823  1.00  0.94           N  
ATOM   7988  CA  ASP A 516      15.779  28.146  -9.765  1.00  0.94           C  
ATOM   7989  C   ASP A 516      14.926  28.740 -10.899  1.00  0.94           C  
ATOM   7990  O   ASP A 516      15.322  29.703 -11.555  1.00  0.94           O  
ATOM   7991  CB  ASP A 516      16.818  27.176 -10.357  1.00  0.94           C  
ATOM   7992  CG  ASP A 516      17.827  26.614  -9.313  1.00  0.94           C  
ATOM   7993  OD1 ASP A 516      17.899  27.130  -8.228  1.00  0.94           O  
ATOM   7994  OD2 ASP A 516      18.499  25.639  -9.625  1.00  0.94           O  
ATOM   7995  H   ASP A 516      15.027  26.423  -8.787  1.00  0.94           H  
ATOM   7996  HA  ASP A 516      16.289  28.955  -9.243  1.00  0.94           H  
ATOM   7997 1HB  ASP A 516      16.316  26.359 -10.864  1.00  0.94           H  
ATOM   7998 2HB  ASP A 516      17.393  27.702 -11.107  1.00  0.94           H  
ATOM   7999  N   GLU A 517      13.733  28.174 -11.109  1.00  0.85           N  
ATOM   8000  CA  GLU A 517      12.833  28.560 -12.186  1.00  0.85           C  
ATOM   8001  C   GLU A 517      11.950  29.739 -11.803  1.00  0.85           C  
ATOM   8002  O   GLU A 517      11.156  30.195 -12.619  1.00  0.85           O  
ATOM   8003  CB  GLU A 517      11.909  27.383 -12.532  1.00  0.85           C  
ATOM   8004  CG  GLU A 517      12.587  26.121 -13.072  1.00  0.85           C  
ATOM   8005  CD  GLU A 517      11.662  24.908 -13.164  1.00  0.85           C  
ATOM   8006  OE1 GLU A 517      10.518  24.980 -12.758  1.00  0.85           O  
ATOM   8007  OE2 GLU A 517      12.099  23.912 -13.668  1.00  0.85           O  
ATOM   8008  H   GLU A 517      13.414  27.429 -10.490  1.00  0.85           H  
ATOM   8009  HA  GLU A 517      13.425  28.845 -13.054  1.00  0.85           H  
ATOM   8010 1HB  GLU A 517      11.331  27.109 -11.658  1.00  0.85           H  
ATOM   8011 2HB  GLU A 517      11.212  27.710 -13.300  1.00  0.85           H  
ATOM   8012 1HG  GLU A 517      12.972  26.333 -14.067  1.00  0.85           H  
ATOM   8013 2HG  GLU A 517      13.429  25.871 -12.422  1.00  0.85           H  
ATOM   8014  N   GLN A 518      12.078  30.235 -10.566  1.00  0.77           N  
ATOM   8015  CA  GLN A 518      11.196  31.290 -10.062  1.00  0.77           C  
ATOM   8016  C   GLN A 518      11.639  32.714 -10.389  1.00  0.77           C  
ATOM   8017  O   GLN A 518      11.009  33.675  -9.948  1.00  0.77           O  
ATOM   8018  CB  GLN A 518      11.089  31.174  -8.551  1.00  0.77           C  
ATOM   8019  CG  GLN A 518      10.495  29.863  -8.045  1.00  0.77           C  
ATOM   8020  CD  GLN A 518       9.047  29.640  -8.419  1.00  0.77           C  
ATOM   8021  OE1 GLN A 518       8.207  30.527  -8.246  1.00  0.77           O  
ATOM   8022  NE2 GLN A 518       8.725  28.443  -8.891  1.00  0.77           N  
ATOM   8023  H   GLN A 518      12.770  29.842  -9.922  1.00  0.77           H  
ATOM   8024  HA  GLN A 518      10.210  31.137 -10.497  1.00  0.77           H  
ATOM   8025 1HB  GLN A 518      12.085  31.272  -8.116  1.00  0.77           H  
ATOM   8026 2HB  GLN A 518      10.484  31.992  -8.166  1.00  0.77           H  
ATOM   8027 1HG  GLN A 518      11.072  29.047  -8.484  1.00  0.77           H  
ATOM   8028 2HG  GLN A 518      10.582  29.830  -6.958  1.00  0.77           H  
ATOM   8029 1HE2 GLN A 518       7.765  28.247  -9.085  1.00  0.77           H  
ATOM   8030 2HE2 GLN A 518       9.434  27.737  -9.008  1.00  0.77           H  
ATOM   8031  N   ASP A 519      12.735  32.848 -11.116  1.00  0.71           N  
ATOM   8032  CA  ASP A 519      13.273  34.139 -11.527  1.00  0.71           C  
ATOM   8033  C   ASP A 519      13.931  33.989 -12.879  1.00  0.71           C  
ATOM   8034  O   ASP A 519      15.116  33.677 -12.948  1.00  0.71           O  
ATOM   8035  CB  ASP A 519      14.295  34.636 -10.475  1.00  0.71           C  
ATOM   8036  CG  ASP A 519      14.949  36.054 -10.706  1.00  0.71           C  
ATOM   8037  OD1 ASP A 519      14.729  36.686 -11.724  1.00  0.71           O  
ATOM   8038  OD2 ASP A 519      15.725  36.452  -9.868  1.00  0.71           O  
ATOM   8039  H   ASP A 519      13.201  32.009 -11.428  1.00  0.71           H  
ATOM   8040  HA  ASP A 519      12.453  34.855 -11.617  1.00  0.71           H  
ATOM   8041 1HB  ASP A 519      13.799  34.660  -9.504  1.00  0.71           H  
ATOM   8042 2HB  ASP A 519      15.100  33.902 -10.400  1.00  0.71           H  
ATOM   8043  N   ILE A 520      13.154  34.207 -13.941  1.00  0.67           N  
ATOM   8044  CA  ILE A 520      13.634  34.012 -15.313  1.00  0.67           C  
ATOM   8045  C   ILE A 520      13.393  35.220 -16.259  1.00  0.67           C  
ATOM   8046  O   ILE A 520      12.681  36.182 -15.920  1.00  0.67           O  
ATOM   8047  CB  ILE A 520      13.059  32.675 -15.877  1.00  0.67           C  
ATOM   8048  CG1 ILE A 520      11.560  32.741 -15.876  1.00  0.67           C  
ATOM   8049  CG2 ILE A 520      13.558  31.457 -15.048  1.00  0.67           C  
ATOM   8050  CD1 ILE A 520      10.839  31.622 -16.588  1.00  0.67           C  
ATOM   8051  H   ILE A 520      12.172  34.439 -13.770  1.00  0.67           H  
ATOM   8052  HA  ILE A 520      14.709  33.878 -15.266  1.00  0.67           H  
ATOM   8053  HB  ILE A 520      13.384  32.559 -16.913  1.00  0.67           H  
ATOM   8054 1HG1 ILE A 520      11.227  32.739 -14.845  1.00  0.67           H  
ATOM   8055 2HG1 ILE A 520      11.295  33.659 -16.319  1.00  0.67           H  
ATOM   8056 1HG2 ILE A 520      13.154  30.547 -15.465  1.00  0.67           H  
ATOM   8057 2HG2 ILE A 520      14.646  31.413 -15.074  1.00  0.67           H  
ATOM   8058 3HG2 ILE A 520      13.228  31.544 -14.017  1.00  0.67           H  
ATOM   8059 1HD1 ILE A 520       9.757  31.787 -16.518  1.00  0.67           H  
ATOM   8060 2HD1 ILE A 520      11.142  31.624 -17.629  1.00  0.67           H  
ATOM   8061 3HD1 ILE A 520      11.089  30.669 -16.129  1.00  0.67           H  
ATOM   8062  N   VAL A 521      14.018  35.165 -17.443  1.00  0.65           N  
ATOM   8063  CA  VAL A 521      13.879  36.178 -18.487  1.00  0.65           C  
ATOM   8064  C   VAL A 521      13.034  35.624 -19.640  1.00  0.65           C  
ATOM   8065  O   VAL A 521      13.344  34.556 -20.156  1.00  0.65           O  
ATOM   8066  CB  VAL A 521      15.258  36.549 -19.080  1.00  0.65           C  
ATOM   8067  CG1 VAL A 521      15.072  37.624 -20.162  1.00  0.65           C  
ATOM   8068  CG2 VAL A 521      16.230  36.977 -17.991  1.00  0.65           C  
ATOM   8069  H   VAL A 521      14.639  34.389 -17.629  1.00  0.65           H  
ATOM   8070  HA  VAL A 521      13.408  37.054 -18.063  1.00  0.65           H  
ATOM   8071  HB  VAL A 521      15.668  35.671 -19.569  1.00  0.65           H  
ATOM   8072 1HG1 VAL A 521      16.029  37.856 -20.601  1.00  0.65           H  
ATOM   8073 2HG1 VAL A 521      14.404  37.257 -20.935  1.00  0.65           H  
ATOM   8074 3HG1 VAL A 521      14.653  38.524 -19.718  1.00  0.65           H  
ATOM   8075 1HG2 VAL A 521      17.198  37.204 -18.447  1.00  0.65           H  
ATOM   8076 2HG2 VAL A 521      15.878  37.838 -17.484  1.00  0.65           H  
ATOM   8077 3HG2 VAL A 521      16.349  36.162 -17.275  1.00  0.65           H  
ATOM   8078  N   LEU A 522      11.984  36.331 -20.051  1.00  0.64           N  
ATOM   8079  CA  LEU A 522      11.098  35.885 -21.136  1.00  0.64           C  
ATOM   8080  C   LEU A 522      11.690  36.243 -22.496  1.00  0.64           C  
ATOM   8081  O   LEU A 522      11.732  37.416 -22.869  1.00  0.64           O  
ATOM   8082  CB  LEU A 522       9.728  36.565 -20.972  1.00  0.64           C  
ATOM   8083  CG  LEU A 522       8.562  36.077 -21.800  1.00  0.64           C  
ATOM   8084  CD1 LEU A 522       8.676  36.631 -23.185  1.00  0.64           C  
ATOM   8085  CD2 LEU A 522       8.568  34.578 -21.818  1.00  0.64           C  
ATOM   8086  H   LEU A 522      11.782  37.203 -19.577  1.00  0.64           H  
ATOM   8087  HA  LEU A 522      10.982  34.802 -21.075  1.00  0.64           H  
ATOM   8088 1HB  LEU A 522       9.447  36.559 -19.943  1.00  0.64           H  
ATOM   8089 2HB  LEU A 522       9.866  37.585 -21.257  1.00  0.64           H  
ATOM   8090  HG  LEU A 522       7.633  36.432 -21.371  1.00  0.64           H  
ATOM   8091 1HD1 LEU A 522       7.845  36.279 -23.787  1.00  0.64           H  
ATOM   8092 2HD1 LEU A 522       8.664  37.714 -23.143  1.00  0.64           H  
ATOM   8093 3HD1 LEU A 522       9.596  36.303 -23.617  1.00  0.64           H  
ATOM   8094 1HD2 LEU A 522       7.756  34.218 -22.423  1.00  0.64           H  
ATOM   8095 2HD2 LEU A 522       9.491  34.251 -22.243  1.00  0.64           H  
ATOM   8096 3HD2 LEU A 522       8.475  34.190 -20.803  1.00  0.64           H  
ATOM   8097  N   VAL A 523      12.236  35.253 -23.206  1.00  0.64           N  
ATOM   8098  CA  VAL A 523      12.904  35.565 -24.468  1.00  0.64           C  
ATOM   8099  C   VAL A 523      11.909  35.762 -25.607  1.00  0.64           C  
ATOM   8100  O   VAL A 523      12.136  36.556 -26.518  1.00  0.64           O  
ATOM   8101  CB  VAL A 523      13.956  34.510 -24.862  1.00  0.64           C  
ATOM   8102  CG1 VAL A 523      13.351  33.241 -25.355  1.00  0.64           C  
ATOM   8103  CG2 VAL A 523      14.813  35.089 -25.932  1.00  0.64           C  
ATOM   8104  H   VAL A 523      12.137  34.291 -22.887  1.00  0.64           H  
ATOM   8105  HA  VAL A 523      13.436  36.491 -24.331  1.00  0.64           H  
ATOM   8106  HB  VAL A 523      14.549  34.267 -23.993  1.00  0.64           H  
ATOM   8107 1HG1 VAL A 523      14.113  32.535 -25.609  1.00  0.64           H  
ATOM   8108 2HG1 VAL A 523      12.764  32.836 -24.619  1.00  0.64           H  
ATOM   8109 3HG1 VAL A 523      12.759  33.439 -26.228  1.00  0.64           H  
ATOM   8110 1HG2 VAL A 523      15.546  34.372 -26.194  1.00  0.64           H  
ATOM   8111 2HG2 VAL A 523      14.203  35.326 -26.808  1.00  0.64           H  
ATOM   8112 3HG2 VAL A 523      15.291  35.990 -25.567  1.00  0.64           H  
ATOM   8113  N   GLY A 524      10.812  35.013 -25.543  1.00  0.66           N  
ATOM   8114  CA  GLY A 524       9.778  35.083 -26.572  1.00  0.66           C  
ATOM   8115  C   GLY A 524       8.876  33.865 -26.538  1.00  0.66           C  
ATOM   8116  O   GLY A 524       8.998  33.026 -25.650  1.00  0.66           O  
ATOM   8117  H   GLY A 524      10.718  34.369 -24.755  1.00  0.66           H  
ATOM   8118 1HA  GLY A 524       9.178  35.977 -26.432  1.00  0.66           H  
ATOM   8119 2HA  GLY A 524      10.241  35.158 -27.550  1.00  0.66           H  
ATOM   8120  N   LEU A 525       7.940  33.803 -27.483  1.00  0.68           N  
ATOM   8121  CA  LEU A 525       6.982  32.708 -27.563  1.00  0.68           C  
ATOM   8122  C   LEU A 525       6.893  32.071 -28.955  1.00  0.68           C  
ATOM   8123  O   LEU A 525       7.132  32.736 -29.964  1.00  0.68           O  
ATOM   8124  CB  LEU A 525       5.608  33.216 -27.132  1.00  0.68           C  
ATOM   8125  CG  LEU A 525       5.562  33.763 -25.713  1.00  0.68           C  
ATOM   8126  CD1 LEU A 525       5.577  35.271 -25.727  1.00  0.68           C  
ATOM   8127  CD2 LEU A 525       4.395  33.226 -25.071  1.00  0.68           C  
ATOM   8128  H   LEU A 525       7.893  34.547 -28.171  1.00  0.68           H  
ATOM   8129  HA  LEU A 525       7.298  31.934 -26.869  1.00  0.68           H  
ATOM   8130 1HB  LEU A 525       5.294  34.004 -27.812  1.00  0.68           H  
ATOM   8131 2HB  LEU A 525       4.900  32.393 -27.200  1.00  0.68           H  
ATOM   8132  HG  LEU A 525       6.436  33.449 -25.170  1.00  0.68           H  
ATOM   8133 1HD1 LEU A 525       5.550  35.623 -24.708  1.00  0.68           H  
ATOM   8134 2HD1 LEU A 525       6.475  35.637 -26.218  1.00  0.68           H  
ATOM   8135 3HD1 LEU A 525       4.698  35.634 -26.263  1.00  0.68           H  
ATOM   8136 1HD2 LEU A 525       4.331  33.575 -24.053  1.00  0.68           H  
ATOM   8137 2HD2 LEU A 525       3.544  33.533 -25.614  1.00  0.68           H  
ATOM   8138 3HD2 LEU A 525       4.459  32.145 -25.091  1.00  0.68           H  
ATOM   8139  N   THR A 526       6.507  30.792 -29.011  1.00  0.70           N  
ATOM   8140  CA  THR A 526       6.277  30.101 -30.293  1.00  0.70           C  
ATOM   8141  C   THR A 526       4.878  29.483 -30.339  1.00  0.70           C  
ATOM   8142  O   THR A 526       4.413  28.883 -29.366  1.00  0.70           O  
ATOM   8143  CB  THR A 526       7.353  29.030 -30.573  1.00  0.70           C  
ATOM   8144  OG1 THR A 526       8.643  29.666 -30.615  1.00  0.70           O  
ATOM   8145  CG2 THR A 526       7.107  28.381 -31.910  1.00  0.70           C  
ATOM   8146  H   THR A 526       6.342  30.306 -28.133  1.00  0.70           H  
ATOM   8147  HA  THR A 526       6.333  30.829 -31.095  1.00  0.70           H  
ATOM   8148  HB  THR A 526       7.340  28.265 -29.806  1.00  0.70           H  
ATOM   8149  HG1 THR A 526       8.638  30.337 -31.307  1.00  0.70           H  
ATOM   8150 1HG2 THR A 526       7.883  27.653 -32.107  1.00  0.70           H  
ATOM   8151 2HG2 THR A 526       6.142  27.884 -31.916  1.00  0.70           H  
ATOM   8152 3HG2 THR A 526       7.130  29.148 -32.680  1.00  0.70           H  
ATOM   8153  N   ALA A 527       4.187  29.678 -31.466  1.00  0.72           N  
ATOM   8154  CA  ALA A 527       2.833  29.165 -31.631  1.00  0.72           C  
ATOM   8155  C   ALA A 527       2.772  28.009 -32.637  1.00  0.72           C  
ATOM   8156  O   ALA A 527       3.208  28.143 -33.795  1.00  0.72           O  
ATOM   8157  CB  ALA A 527       1.947  30.298 -32.037  1.00  0.72           C  
ATOM   8158  H   ALA A 527       4.603  30.180 -32.248  1.00  0.72           H  
ATOM   8159  HA  ALA A 527       2.494  28.789 -30.672  1.00  0.72           H  
ATOM   8160 1HB  ALA A 527       0.952  29.969 -32.102  1.00  0.72           H  
ATOM   8161 2HB  ALA A 527       2.016  31.058 -31.286  1.00  0.72           H  
ATOM   8162 3HB  ALA A 527       2.270  30.697 -32.992  1.00  0.72           H  
ATOM   8163  N   MET A 528       2.194  26.888 -32.194  1.00  0.74           N  
ATOM   8164  CA  MET A 528       2.116  25.663 -32.991  1.00  0.74           C  
ATOM   8165  C   MET A 528       0.706  25.118 -33.163  1.00  0.74           C  
ATOM   8166  O   MET A 528      -0.159  25.328 -32.323  1.00  0.74           O  
ATOM   8167  CB  MET A 528       2.993  24.593 -32.350  1.00  0.74           C  
ATOM   8168  CG  MET A 528       4.444  24.892 -32.362  1.00  0.74           C  
ATOM   8169  SD  MET A 528       5.394  23.769 -31.403  1.00  0.74           S  
ATOM   8170  CE  MET A 528       5.021  24.340 -29.803  1.00  0.74           C  
ATOM   8171  H   MET A 528       1.835  26.881 -31.236  1.00  0.74           H  
ATOM   8172  HA  MET A 528       2.492  25.892 -33.980  1.00  0.74           H  
ATOM   8173 1HB  MET A 528       2.681  24.427 -31.320  1.00  0.74           H  
ATOM   8174 2HB  MET A 528       2.874  23.663 -32.900  1.00  0.74           H  
ATOM   8175 1HG  MET A 528       4.770  24.787 -33.371  1.00  0.74           H  
ATOM   8176 2HG  MET A 528       4.639  25.904 -32.025  1.00  0.74           H  
ATOM   8177 1HE  MET A 528       5.543  23.729 -29.083  1.00  0.74           H  
ATOM   8178 2HE  MET A 528       5.337  25.383 -29.699  1.00  0.74           H  
ATOM   8179 3HE  MET A 528       3.946  24.264 -29.636  1.00  0.74           H  
ATOM   8180  N   ILE A 529       0.471  24.362 -34.221  1.00  0.76           N  
ATOM   8181  CA  ILE A 529      -0.873  23.809 -34.411  1.00  0.76           C  
ATOM   8182  C   ILE A 529      -0.841  22.339 -34.708  1.00  0.76           C  
ATOM   8183  O   ILE A 529       0.079  21.865 -35.372  1.00  0.76           O  
ATOM   8184  CB  ILE A 529      -1.610  24.476 -35.584  1.00  0.76           C  
ATOM   8185  CG1 ILE A 529      -3.089  24.046 -35.635  1.00  0.76           C  
ATOM   8186  CG2 ILE A 529      -0.944  24.027 -36.857  1.00  0.76           C  
ATOM   8187  CD1 ILE A 529      -3.936  24.925 -36.497  1.00  0.76           C  
ATOM   8188  H   ILE A 529       1.220  24.217 -34.897  1.00  0.76           H  
ATOM   8189  HA  ILE A 529      -1.451  23.958 -33.502  1.00  0.76           H  
ATOM   8190  HB  ILE A 529      -1.555  25.517 -35.512  1.00  0.76           H  
ATOM   8191 1HG1 ILE A 529      -3.158  23.045 -36.036  1.00  0.76           H  
ATOM   8192 2HG1 ILE A 529      -3.501  24.056 -34.625  1.00  0.76           H  
ATOM   8193 1HG2 ILE A 529      -1.435  24.485 -37.713  1.00  0.76           H  
ATOM   8194 2HG2 ILE A 529       0.094  24.321 -36.833  1.00  0.76           H  
ATOM   8195 3HG2 ILE A 529      -1.011  22.945 -36.937  1.00  0.76           H  
ATOM   8196 1HD1 ILE A 529      -4.965  24.560 -36.485  1.00  0.76           H  
ATOM   8197 2HD1 ILE A 529      -3.910  25.949 -36.107  1.00  0.76           H  
ATOM   8198 3HD1 ILE A 529      -3.557  24.912 -37.515  1.00  0.76           H  
ATOM   8199  N   ASP A 530      -1.846  21.626 -34.175  1.00  0.77           N  
ATOM   8200  CA  ASP A 530      -2.100  20.207 -34.431  1.00  0.77           C  
ATOM   8201  C   ASP A 530      -3.283  20.213 -35.416  1.00  0.77           C  
ATOM   8202  O   ASP A 530      -4.425  20.364 -34.976  1.00  0.77           O  
ATOM   8203  CB  ASP A 530      -2.503  19.500 -33.110  1.00  0.77           C  
ATOM   8204  CG  ASP A 530      -2.709  17.900 -33.131  1.00  0.77           C  
ATOM   8205  OD1 ASP A 530      -2.476  17.208 -34.139  1.00  0.77           O  
ATOM   8206  OD2 ASP A 530      -3.194  17.398 -32.106  1.00  0.77           O  
ATOM   8207  H   ASP A 530      -2.510  22.126 -33.600  1.00  0.77           H  
ATOM   8208  HA  ASP A 530      -1.230  19.737 -34.847  1.00  0.77           H  
ATOM   8209 1HB  ASP A 530      -1.758  19.719 -32.351  1.00  0.77           H  
ATOM   8210 2HB  ASP A 530      -3.434  19.938 -32.761  1.00  0.77           H  
ATOM   8211  N   PRO A 531      -3.058  20.124 -36.741  1.00  0.78           N  
ATOM   8212  CA  PRO A 531      -4.080  20.281 -37.753  1.00  0.78           C  
ATOM   8213  C   PRO A 531      -5.158  19.219 -37.617  1.00  0.78           C  
ATOM   8214  O   PRO A 531      -4.825  18.089 -37.254  1.00  0.78           O  
ATOM   8215  CB  PRO A 531      -3.313  20.064 -39.063  1.00  0.78           C  
ATOM   8216  CG  PRO A 531      -1.874  20.327 -38.717  1.00  0.78           C  
ATOM   8217  CD  PRO A 531      -1.725  19.831 -37.299  1.00  0.78           C  
ATOM   8218  HA  PRO A 531      -4.452  21.309 -37.698  1.00  0.78           H  
ATOM   8219 1HB  PRO A 531      -3.487  19.037 -39.426  1.00  0.78           H  
ATOM   8220 2HB  PRO A 531      -3.702  20.744 -39.837  1.00  0.78           H  
ATOM   8221 1HG  PRO A 531      -1.203  19.809 -39.418  1.00  0.78           H  
ATOM   8222 2HG  PRO A 531      -1.657  21.402 -38.808  1.00  0.78           H  
ATOM   8223 1HD  PRO A 531      -1.525  18.746 -37.268  1.00  0.78           H  
ATOM   8224 2HD  PRO A 531      -0.937  20.393 -36.852  1.00  0.78           H  
ATOM   8225  N   PRO A 532      -6.423  19.530 -37.954  1.00  0.79           N  
ATOM   8226  CA  PRO A 532      -7.540  18.606 -38.052  1.00  0.79           C  
ATOM   8227  C   PRO A 532      -7.251  17.496 -39.058  1.00  0.79           C  
ATOM   8228  O   PRO A 532      -6.594  17.725 -40.075  1.00  0.79           O  
ATOM   8229  CB  PRO A 532      -8.673  19.492 -38.544  1.00  0.79           C  
ATOM   8230  CG  PRO A 532      -8.323  20.872 -38.041  1.00  0.79           C  
ATOM   8231  CD  PRO A 532      -6.814  20.948 -38.118  1.00  0.79           C  
ATOM   8232  HA  PRO A 532      -7.796  18.215 -37.069  1.00  0.79           H  
ATOM   8233 1HB  PRO A 532      -8.743  19.433 -39.639  1.00  0.79           H  
ATOM   8234 2HB  PRO A 532      -9.601  19.091 -38.153  1.00  0.79           H  
ATOM   8235 1HG  PRO A 532      -8.824  21.640 -38.653  1.00  0.79           H  
ATOM   8236 2HG  PRO A 532      -8.689  21.001 -37.011  1.00  0.79           H  
ATOM   8237 1HD  PRO A 532      -6.476  21.350 -39.085  1.00  0.79           H  
ATOM   8238 2HD  PRO A 532      -6.494  21.561 -37.257  1.00  0.79           H  
ATOM   8239  N   ARG A 533      -7.762  16.311 -38.765  1.00  0.79           N  
ATOM   8240  CA  ARG A 533      -7.639  15.119 -39.596  1.00  0.79           C  
ATOM   8241  C   ARG A 533      -8.581  15.179 -40.786  1.00  0.79           C  
ATOM   8242  O   ARG A 533      -9.707  15.682 -40.695  1.00  0.79           O  
ATOM   8243  CB  ARG A 533      -7.845  13.861 -38.749  1.00  0.79           C  
ATOM   8244  CG  ARG A 533      -7.765  12.512 -39.447  1.00  0.79           C  
ATOM   8245  CD  ARG A 533      -6.367  12.172 -39.830  1.00  0.79           C  
ATOM   8246  NE  ARG A 533      -6.244  10.805 -40.305  1.00  0.79           N  
ATOM   8247  CZ  ARG A 533      -5.231  10.347 -41.077  1.00  0.79           C  
ATOM   8248  NH1 ARG A 533      -4.283  11.170 -41.471  1.00  0.79           N  
ATOM   8249  NH2 ARG A 533      -5.184   9.081 -41.447  1.00  0.79           N  
ATOM   8250  H   ARG A 533      -8.274  16.215 -37.896  1.00  0.79           H  
ATOM   8251  HA  ARG A 533      -6.636  15.077 -39.992  1.00  0.79           H  
ATOM   8252 1HB  ARG A 533      -7.078  13.836 -37.996  1.00  0.79           H  
ATOM   8253 2HB  ARG A 533      -8.771  13.906 -38.228  1.00  0.79           H  
ATOM   8254 1HG  ARG A 533      -8.113  11.746 -38.755  1.00  0.79           H  
ATOM   8255 2HG  ARG A 533      -8.397  12.501 -40.337  1.00  0.79           H  
ATOM   8256 1HD  ARG A 533      -6.031  12.837 -40.619  1.00  0.79           H  
ATOM   8257 2HD  ARG A 533      -5.726  12.284 -38.955  1.00  0.79           H  
ATOM   8258  HE  ARG A 533      -6.947  10.135 -39.967  1.00  0.79           H  
ATOM   8259 1HH1 ARG A 533      -4.318  12.138 -41.197  1.00  0.79           H  
ATOM   8260 2HH1 ARG A 533      -3.526  10.832 -42.048  1.00  0.79           H  
ATOM   8261 1HH2 ARG A 533      -5.912   8.439 -41.171  1.00  0.79           H  
ATOM   8262 2HH2 ARG A 533      -4.425   8.758 -42.025  1.00  0.79           H  
ATOM   8263  N   GLU A 534      -8.084  14.725 -41.927  1.00  0.78           N  
ATOM   8264  CA  GLU A 534      -8.861  14.715 -43.147  1.00  0.78           C  
ATOM   8265  C   GLU A 534     -10.230  14.087 -42.934  1.00  0.78           C  
ATOM   8266  O   GLU A 534     -10.368  13.045 -42.293  1.00  0.78           O  
ATOM   8267  CB  GLU A 534      -8.109  13.971 -44.255  1.00  0.78           C  
ATOM   8268  CG  GLU A 534      -8.817  13.965 -45.615  1.00  0.78           C  
ATOM   8269  CD  GLU A 534      -8.011  13.298 -46.709  1.00  0.78           C  
ATOM   8270  OE1 GLU A 534      -6.928  12.837 -46.435  1.00  0.78           O  
ATOM   8271  OE2 GLU A 534      -8.485  13.254 -47.821  1.00  0.78           O  
ATOM   8272  H   GLU A 534      -7.143  14.364 -41.947  1.00  0.78           H  
ATOM   8273  HA  GLU A 534      -9.008  15.747 -43.466  1.00  0.78           H  
ATOM   8274 1HB  GLU A 534      -7.123  14.417 -44.390  1.00  0.78           H  
ATOM   8275 2HB  GLU A 534      -7.960  12.934 -43.953  1.00  0.78           H  
ATOM   8276 1HG  GLU A 534      -9.761  13.432 -45.516  1.00  0.78           H  
ATOM   8277 2HG  GLU A 534      -9.040  14.991 -45.904  1.00  0.78           H  
ATOM   8278  N   ALA A 535     -11.234  14.779 -43.468  1.00  0.77           N  
ATOM   8279  CA  ALA A 535     -12.658  14.444 -43.445  1.00  0.77           C  
ATOM   8280  C   ALA A 535     -13.333  14.562 -42.078  1.00  0.77           C  
ATOM   8281  O   ALA A 535     -14.528  14.272 -41.963  1.00  0.77           O  
ATOM   8282  CB  ALA A 535     -12.860  13.028 -43.956  1.00  0.77           C  
ATOM   8283  H   ALA A 535     -10.977  15.623 -43.958  1.00  0.77           H  
ATOM   8284  HA  ALA A 535     -13.160  15.134 -44.122  1.00  0.77           H  
ATOM   8285 1HB  ALA A 535     -13.927  12.821 -43.996  1.00  0.77           H  
ATOM   8286 2HB  ALA A 535     -12.435  12.938 -44.955  1.00  0.77           H  
ATOM   8287 3HB  ALA A 535     -12.386  12.307 -43.301  1.00  0.77           H  
ATOM   8288  N   VAL A 536     -12.640  15.083 -41.068  1.00  0.74           N  
ATOM   8289  CA  VAL A 536     -13.294  15.289 -39.780  1.00  0.74           C  
ATOM   8290  C   VAL A 536     -14.403  16.317 -39.848  1.00  0.74           C  
ATOM   8291  O   VAL A 536     -15.481  16.089 -39.308  1.00  0.74           O  
ATOM   8292  CB  VAL A 536     -12.285  15.649 -38.705  1.00  0.74           C  
ATOM   8293  CG1 VAL A 536     -12.976  16.079 -37.460  1.00  0.74           C  
ATOM   8294  CG2 VAL A 536     -11.500  14.423 -38.408  1.00  0.74           C  
ATOM   8295  H   VAL A 536     -11.646  15.305 -41.164  1.00  0.74           H  
ATOM   8296  HA  VAL A 536     -13.737  14.339 -39.483  1.00  0.74           H  
ATOM   8297  HB  VAL A 536     -11.635  16.454 -39.054  1.00  0.74           H  
ATOM   8298 1HG1 VAL A 536     -12.230  16.313 -36.700  1.00  0.74           H  
ATOM   8299 2HG1 VAL A 536     -13.562  16.952 -37.677  1.00  0.74           H  
ATOM   8300 3HG1 VAL A 536     -13.626  15.277 -37.112  1.00  0.74           H  
ATOM   8301 1HG2 VAL A 536     -10.789  14.641 -37.650  1.00  0.74           H  
ATOM   8302 2HG2 VAL A 536     -12.160  13.659 -38.062  1.00  0.74           H  
ATOM   8303 3HG2 VAL A 536     -10.994  14.080 -39.308  1.00  0.74           H  
ATOM   8304  N   TYR A 537     -14.170  17.434 -40.531  1.00  0.72           N  
ATOM   8305  CA  TYR A 537     -15.216  18.436 -40.661  1.00  0.72           C  
ATOM   8306  C   TYR A 537     -16.466  17.814 -41.255  1.00  0.72           C  
ATOM   8307  O   TYR A 537     -17.559  17.925 -40.701  1.00  0.72           O  
ATOM   8308  CB  TYR A 537     -14.752  19.577 -41.565  1.00  0.72           C  
ATOM   8309  CG  TYR A 537     -15.833  20.601 -41.872  1.00  0.72           C  
ATOM   8310  CD1 TYR A 537     -16.139  21.591 -40.961  1.00  0.72           C  
ATOM   8311  CD2 TYR A 537     -16.519  20.538 -43.080  1.00  0.72           C  
ATOM   8312  CE1 TYR A 537     -17.122  22.514 -41.240  1.00  0.72           C  
ATOM   8313  CE2 TYR A 537     -17.501  21.461 -43.366  1.00  0.72           C  
ATOM   8314  CZ  TYR A 537     -17.806  22.448 -42.450  1.00  0.72           C  
ATOM   8315  OH  TYR A 537     -18.783  23.375 -42.738  1.00  0.72           O  
ATOM   8316  H   TYR A 537     -13.267  17.582 -40.952  1.00  0.72           H  
ATOM   8317  HA  TYR A 537     -15.462  18.821 -39.673  1.00  0.72           H  
ATOM   8318 1HB  TYR A 537     -13.919  20.100 -41.088  1.00  0.72           H  
ATOM   8319 2HB  TYR A 537     -14.389  19.173 -42.507  1.00  0.72           H  
ATOM   8320  HD1 TYR A 537     -15.605  21.645 -40.032  1.00  0.72           H  
ATOM   8321  HD2 TYR A 537     -16.280  19.758 -43.802  1.00  0.72           H  
ATOM   8322  HE1 TYR A 537     -17.355  23.293 -40.514  1.00  0.72           H  
ATOM   8323  HE2 TYR A 537     -18.037  21.412 -44.313  1.00  0.72           H  
ATOM   8324  HH  TYR A 537     -19.062  23.806 -41.926  1.00  0.72           H  
ATOM   8325  N   ALA A 538     -16.303  17.134 -42.391  1.00  0.69           N  
ATOM   8326  CA  ALA A 538     -17.442  16.531 -43.059  1.00  0.69           C  
ATOM   8327  C   ALA A 538     -18.122  15.504 -42.171  1.00  0.69           C  
ATOM   8328  O   ALA A 538     -19.349  15.440 -42.114  1.00  0.69           O  
ATOM   8329  CB  ALA A 538     -16.997  15.876 -44.348  1.00  0.69           C  
ATOM   8330  H   ALA A 538     -15.382  17.046 -42.789  1.00  0.69           H  
ATOM   8331  HA  ALA A 538     -18.161  17.318 -43.282  1.00  0.69           H  
ATOM   8332 1HB  ALA A 538     -17.861  15.445 -44.853  1.00  0.69           H  
ATOM   8333 2HB  ALA A 538     -16.531  16.620 -44.993  1.00  0.69           H  
ATOM   8334 3HB  ALA A 538     -16.276  15.087 -44.120  1.00  0.69           H  
ATOM   8335  N   SER A 539     -17.331  14.726 -41.438  1.00  0.68           N  
ATOM   8336  CA  SER A 539     -17.880  13.701 -40.574  1.00  0.68           C  
ATOM   8337  C   SER A 539     -18.746  14.312 -39.483  1.00  0.68           C  
ATOM   8338  O   SER A 539     -19.837  13.815 -39.173  1.00  0.68           O  
ATOM   8339  CB  SER A 539     -16.747  12.946 -39.963  1.00  0.68           C  
ATOM   8340  OG  SER A 539     -16.040  12.274 -40.921  1.00  0.68           O  
ATOM   8341  H   SER A 539     -16.318  14.807 -41.510  1.00  0.68           H  
ATOM   8342  HA  SER A 539     -18.490  13.032 -41.180  1.00  0.68           H  
ATOM   8343 1HB  SER A 539     -16.093  13.642 -39.467  1.00  0.68           H  
ATOM   8344 2HB  SER A 539     -17.122  12.248 -39.229  1.00  0.68           H  
ATOM   8345  HG  SER A 539     -15.599  12.966 -41.461  1.00  0.68           H  
ATOM   8346  N   ILE A 540     -18.273  15.414 -38.918  1.00  0.67           N  
ATOM   8347  CA  ILE A 540     -19.023  16.126 -37.908  1.00  0.67           C  
ATOM   8348  C   ILE A 540     -20.298  16.687 -38.518  1.00  0.67           C  
ATOM   8349  O   ILE A 540     -21.371  16.581 -37.921  1.00  0.67           O  
ATOM   8350  CB  ILE A 540     -18.153  17.176 -37.215  1.00  0.67           C  
ATOM   8351  CG1 ILE A 540     -17.102  16.434 -36.376  1.00  0.67           C  
ATOM   8352  CG2 ILE A 540     -18.990  18.105 -36.351  1.00  0.67           C  
ATOM   8353  CD1 ILE A 540     -16.028  17.286 -35.866  1.00  0.67           C  
ATOM   8354  H   ILE A 540     -17.357  15.772 -39.199  1.00  0.67           H  
ATOM   8355  HA  ILE A 540     -19.313  15.414 -37.137  1.00  0.67           H  
ATOM   8356  HB  ILE A 540     -17.621  17.766 -37.972  1.00  0.67           H  
ATOM   8357 1HG1 ILE A 540     -17.604  15.976 -35.532  1.00  0.67           H  
ATOM   8358 2HG1 ILE A 540     -16.650  15.649 -36.983  1.00  0.67           H  
ATOM   8359 1HG2 ILE A 540     -18.333  18.831 -35.880  1.00  0.67           H  
ATOM   8360 2HG2 ILE A 540     -19.704  18.620 -36.974  1.00  0.67           H  
ATOM   8361 3HG2 ILE A 540     -19.514  17.532 -35.586  1.00  0.67           H  
ATOM   8362 1HD1 ILE A 540     -15.342  16.689 -35.281  1.00  0.67           H  
ATOM   8363 2HD1 ILE A 540     -15.515  17.721 -36.706  1.00  0.67           H  
ATOM   8364 3HD1 ILE A 540     -16.442  18.068 -35.260  1.00  0.67           H  
ATOM   8365  N   GLU A 541     -20.219  17.251 -39.723  1.00  0.67           N  
ATOM   8366  CA  GLU A 541     -21.441  17.766 -40.320  1.00  0.67           C  
ATOM   8367  C   GLU A 541     -22.446  16.628 -40.556  1.00  0.67           C  
ATOM   8368  O   GLU A 541     -23.634  16.801 -40.274  1.00  0.67           O  
ATOM   8369  CB  GLU A 541     -21.142  18.498 -41.639  1.00  0.67           C  
ATOM   8370  CG  GLU A 541     -20.384  19.851 -41.508  1.00  0.67           C  
ATOM   8371  CD  GLU A 541     -21.163  20.931 -40.789  1.00  0.67           C  
ATOM   8372  OE1 GLU A 541     -22.287  21.176 -41.147  1.00  0.67           O  
ATOM   8373  OE2 GLU A 541     -20.624  21.525 -39.874  1.00  0.67           O  
ATOM   8374  H   GLU A 541     -19.318  17.339 -40.198  1.00  0.67           H  
ATOM   8375  HA  GLU A 541     -21.891  18.474 -39.634  1.00  0.67           H  
ATOM   8376 1HB  GLU A 541     -20.539  17.850 -42.275  1.00  0.67           H  
ATOM   8377 2HB  GLU A 541     -22.076  18.687 -42.167  1.00  0.67           H  
ATOM   8378 1HG  GLU A 541     -19.452  19.678 -40.968  1.00  0.67           H  
ATOM   8379 2HG  GLU A 541     -20.128  20.199 -42.505  1.00  0.67           H  
ATOM   8380  N   GLU A 542     -21.977  15.440 -40.972  1.00  0.68           N  
ATOM   8381  CA  GLU A 542     -22.894  14.316 -41.189  1.00  0.68           C  
ATOM   8382  C   GLU A 542     -23.508  13.846 -39.868  1.00  0.68           C  
ATOM   8383  O   GLU A 542     -24.677  13.468 -39.816  1.00  0.68           O  
ATOM   8384  CB  GLU A 542     -22.192  13.143 -41.886  1.00  0.68           C  
ATOM   8385  CG  GLU A 542     -21.785  13.391 -43.362  1.00  0.68           C  
ATOM   8386  CD  GLU A 542     -22.951  13.638 -44.305  1.00  0.68           C  
ATOM   8387  OE1 GLU A 542     -23.864  12.853 -44.317  1.00  0.68           O  
ATOM   8388  OE2 GLU A 542     -22.920  14.626 -45.020  1.00  0.68           O  
ATOM   8389  H   GLU A 542     -20.985  15.344 -41.191  1.00  0.68           H  
ATOM   8390  HA  GLU A 542     -23.702  14.655 -41.830  1.00  0.68           H  
ATOM   8391 1HB  GLU A 542     -21.285  12.891 -41.333  1.00  0.68           H  
ATOM   8392 2HB  GLU A 542     -22.840  12.267 -41.861  1.00  0.68           H  
ATOM   8393 1HG  GLU A 542     -21.136  14.259 -43.397  1.00  0.68           H  
ATOM   8394 2HG  GLU A 542     -21.211  12.535 -43.712  1.00  0.68           H  
ATOM   8395  N   SER A 543     -22.729  13.894 -38.787  1.00  0.69           N  
ATOM   8396  CA  SER A 543     -23.232  13.517 -37.475  1.00  0.69           C  
ATOM   8397  C   SER A 543     -24.324  14.508 -37.038  1.00  0.69           C  
ATOM   8398  O   SER A 543     -25.352  14.118 -36.485  1.00  0.69           O  
ATOM   8399  CB  SER A 543     -22.092  13.490 -36.471  1.00  0.69           C  
ATOM   8400  OG  SER A 543     -21.156  12.497 -36.790  1.00  0.69           O  
ATOM   8401  H   SER A 543     -21.754  14.175 -38.887  1.00  0.69           H  
ATOM   8402  HA  SER A 543     -23.671  12.524 -37.540  1.00  0.69           H  
ATOM   8403 1HB  SER A 543     -21.601  14.461 -36.458  1.00  0.69           H  
ATOM   8404 2HB  SER A 543     -22.487  13.318 -35.473  1.00  0.69           H  
ATOM   8405  HG  SER A 543     -20.824  12.729 -37.681  1.00  0.69           H  
ATOM   8406  N   LYS A 544     -24.121  15.794 -37.313  1.00  0.70           N  
ATOM   8407  CA  LYS A 544     -25.122  16.793 -36.954  1.00  0.70           C  
ATOM   8408  C   LYS A 544     -26.408  16.669 -37.802  1.00  0.70           C  
ATOM   8409  O   LYS A 544     -27.519  16.849 -37.283  1.00  0.70           O  
ATOM   8410  CB  LYS A 544     -24.526  18.198 -37.071  1.00  0.70           C  
ATOM   8411  CG  LYS A 544     -23.457  18.520 -36.007  1.00  0.70           C  
ATOM   8412  CD  LYS A 544     -23.055  19.994 -36.030  1.00  0.70           C  
ATOM   8413  CE  LYS A 544     -22.430  20.347 -37.360  1.00  0.70           C  
ATOM   8414  NZ  LYS A 544     -21.819  21.694 -37.376  1.00  0.70           N  
ATOM   8415  H   LYS A 544     -23.246  16.084 -37.748  1.00  0.70           H  
ATOM   8416  HA  LYS A 544     -25.398  16.633 -35.911  1.00  0.70           H  
ATOM   8417 1HB  LYS A 544     -24.058  18.306 -38.052  1.00  0.70           H  
ATOM   8418 2HB  LYS A 544     -25.318  18.940 -37.000  1.00  0.70           H  
ATOM   8419 1HG  LYS A 544     -23.847  18.263 -35.020  1.00  0.70           H  
ATOM   8420 2HG  LYS A 544     -22.574  17.913 -36.189  1.00  0.70           H  
ATOM   8421 1HD  LYS A 544     -23.926  20.625 -35.862  1.00  0.70           H  
ATOM   8422 2HD  LYS A 544     -22.322  20.188 -35.244  1.00  0.70           H  
ATOM   8423 1HE  LYS A 544     -21.669  19.620 -37.601  1.00  0.70           H  
ATOM   8424 2HE  LYS A 544     -23.204  20.312 -38.125  1.00  0.70           H  
ATOM   8425 1HZ  LYS A 544     -21.433  21.828 -38.311  1.00  0.70           H  
ATOM   8426 2HZ  LYS A 544     -22.497  22.404 -37.178  1.00  0.70           H  
ATOM   8427 3HZ  LYS A 544     -21.049  21.734 -36.695  1.00  0.70           H  
ATOM   8428  N   LYS A 545     -26.276  16.313 -39.088  1.00  0.71           N  
ATOM   8429  CA  LYS A 545     -27.432  16.207 -39.990  1.00  0.71           C  
ATOM   8430  C   LYS A 545     -28.495  15.217 -39.534  1.00  0.71           C  
ATOM   8431  O   LYS A 545     -29.680  15.436 -39.773  1.00  0.71           O  
ATOM   8432  CB  LYS A 545     -27.015  15.804 -41.406  1.00  0.71           C  
ATOM   8433  CG  LYS A 545     -26.311  16.867 -42.231  1.00  0.71           C  
ATOM   8434  CD  LYS A 545     -25.930  16.300 -43.589  1.00  0.71           C  
ATOM   8435  CE  LYS A 545     -25.170  17.295 -44.436  1.00  0.71           C  
ATOM   8436  NZ  LYS A 545     -24.751  16.685 -45.738  1.00  0.71           N  
ATOM   8437  H   LYS A 545     -25.341  16.170 -39.468  1.00  0.71           H  
ATOM   8438  HA  LYS A 545     -27.899  17.190 -40.042  1.00  0.71           H  
ATOM   8439 1HB  LYS A 545     -26.334  14.950 -41.337  1.00  0.71           H  
ATOM   8440 2HB  LYS A 545     -27.891  15.470 -41.959  1.00  0.71           H  
ATOM   8441 1HG  LYS A 545     -26.983  17.713 -42.374  1.00  0.71           H  
ATOM   8442 2HG  LYS A 545     -25.431  17.216 -41.730  1.00  0.71           H  
ATOM   8443 1HD  LYS A 545     -25.309  15.414 -43.451  1.00  0.71           H  
ATOM   8444 2HD  LYS A 545     -26.832  16.002 -44.120  1.00  0.71           H  
ATOM   8445 1HE  LYS A 545     -25.801  18.159 -44.633  1.00  0.71           H  
ATOM   8446 2HE  LYS A 545     -24.278  17.620 -43.895  1.00  0.71           H  
ATOM   8447 1HZ  LYS A 545     -24.239  17.355 -46.283  1.00  0.71           H  
ATOM   8448 2HZ  LYS A 545     -24.141  15.872 -45.536  1.00  0.71           H  
ATOM   8449 3HZ  LYS A 545     -25.557  16.378 -46.252  1.00  0.71           H  
ATOM   8450  N   ALA A 546     -28.089  14.128 -38.886  1.00  0.71           N  
ATOM   8451  CA  ALA A 546     -28.319  12.862 -38.205  1.00  0.71           C  
ATOM   8452  C   ALA A 546     -28.787  13.097 -36.790  1.00  0.71           C  
ATOM   8453  O   ALA A 546     -29.058  12.154 -36.057  1.00  0.71           O  
ATOM   8454  CB  ALA A 546     -27.086  11.996 -38.181  1.00  0.71           C  
ATOM   8455  H   ALA A 546     -29.093  14.018 -38.933  1.00  0.71           H  
ATOM   8456  HA  ALA A 546     -29.102  12.333 -38.751  1.00  0.71           H  
ATOM   8457 1HB  ALA A 546     -27.311  11.054 -37.705  1.00  0.71           H  
ATOM   8458 2HB  ALA A 546     -26.739  11.827 -39.179  1.00  0.71           H  
ATOM   8459 3HB  ALA A 546     -26.325  12.463 -37.655  1.00  0.71           H  
ATOM   8460  N   GLY A 547     -28.810  14.356 -36.349  1.00  0.70           N  
ATOM   8461  CA  GLY A 547     -29.294  14.658 -35.010  1.00  0.70           C  
ATOM   8462  C   GLY A 547     -28.331  14.299 -33.886  1.00  0.70           C  
ATOM   8463  O   GLY A 547     -28.766  14.121 -32.746  1.00  0.70           O  
ATOM   8464  H   GLY A 547     -28.500  15.131 -36.936  1.00  0.70           H  
ATOM   8465 1HA  GLY A 547     -29.519  15.723 -34.958  1.00  0.70           H  
ATOM   8466 2HA  GLY A 547     -30.232  14.135 -34.848  1.00  0.70           H  
ATOM   8467  N   ILE A 548     -27.041  14.174 -34.187  1.00  0.69           N  
ATOM   8468  CA  ILE A 548     -26.082  13.797 -33.167  1.00  0.69           C  
ATOM   8469  C   ILE A 548     -25.210  14.980 -32.763  1.00  0.69           C  
ATOM   8470  O   ILE A 548     -24.616  15.657 -33.602  1.00  0.69           O  
ATOM   8471  CB  ILE A 548     -25.191  12.646 -33.653  1.00  0.69           C  
ATOM   8472  CG1 ILE A 548     -26.029  11.468 -33.994  1.00  0.69           C  
ATOM   8473  CG2 ILE A 548     -24.194  12.268 -32.619  1.00  0.69           C  
ATOM   8474  CD1 ILE A 548     -25.263  10.384 -34.667  1.00  0.69           C  
ATOM   8475  H   ILE A 548     -26.701  14.321 -35.135  1.00  0.69           H  
ATOM   8476  HA  ILE A 548     -26.627  13.457 -32.295  1.00  0.69           H  
ATOM   8477  HB  ILE A 548     -24.667  12.940 -34.532  1.00  0.69           H  
ATOM   8478 1HG1 ILE A 548     -26.467  11.093 -33.090  1.00  0.69           H  
ATOM   8479 2HG1 ILE A 548     -26.833  11.780 -34.660  1.00  0.69           H  
ATOM   8480 1HG2 ILE A 548     -23.607  11.464 -33.016  1.00  0.69           H  
ATOM   8481 2HG2 ILE A 548     -23.551  13.115 -32.384  1.00  0.69           H  
ATOM   8482 3HG2 ILE A 548     -24.694  11.942 -31.732  1.00  0.69           H  
ATOM   8483 1HD1 ILE A 548     -25.930   9.564 -34.873  1.00  0.69           H  
ATOM   8484 2HD1 ILE A 548     -24.836  10.760 -35.600  1.00  0.69           H  
ATOM   8485 3HD1 ILE A 548     -24.464  10.040 -34.011  1.00  0.69           H  
ATOM   8486  N   ARG A 549     -25.158  15.251 -31.468  1.00  0.68           N  
ATOM   8487  CA  ARG A 549     -24.355  16.355 -30.966  1.00  0.68           C  
ATOM   8488  C   ARG A 549     -22.938  15.850 -30.803  1.00  0.68           C  
ATOM   8489  O   ARG A 549     -22.746  14.782 -30.226  1.00  0.68           O  
ATOM   8490  CB  ARG A 549     -24.908  16.868 -29.637  1.00  0.68           C  
ATOM   8491  CG  ARG A 549     -24.162  18.074 -28.996  1.00  0.68           C  
ATOM   8492  CD  ARG A 549     -24.382  19.342 -29.780  1.00  0.68           C  
ATOM   8493  NE  ARG A 549     -23.928  20.549 -29.068  1.00  0.68           N  
ATOM   8494  CZ  ARG A 549     -23.827  21.786 -29.630  1.00  0.68           C  
ATOM   8495  NH1 ARG A 549     -24.097  21.951 -30.907  1.00  0.68           N  
ATOM   8496  NH2 ARG A 549     -23.467  22.822 -28.891  1.00  0.68           N  
ATOM   8497  H   ARG A 549     -25.665  14.645 -30.824  1.00  0.68           H  
ATOM   8498  HA  ARG A 549     -24.363  17.167 -31.693  1.00  0.68           H  
ATOM   8499 1HB  ARG A 549     -25.949  17.157 -29.770  1.00  0.68           H  
ATOM   8500 2HB  ARG A 549     -24.890  16.057 -28.910  1.00  0.68           H  
ATOM   8501 1HG  ARG A 549     -24.523  18.232 -27.977  1.00  0.68           H  
ATOM   8502 2HG  ARG A 549     -23.089  17.870 -28.969  1.00  0.68           H  
ATOM   8503 1HD  ARG A 549     -23.833  19.277 -30.720  1.00  0.68           H  
ATOM   8504 2HD  ARG A 549     -25.444  19.454 -29.991  1.00  0.68           H  
ATOM   8505  HE  ARG A 549     -23.712  20.462 -28.080  1.00  0.68           H  
ATOM   8506 1HH1 ARG A 549     -24.368  21.164 -31.471  1.00  0.68           H  
ATOM   8507 2HH1 ARG A 549     -24.028  22.872 -31.328  1.00  0.68           H  
ATOM   8508 1HH2 ARG A 549     -23.281  22.691 -27.910  1.00  0.68           H  
ATOM   8509 2HH2 ARG A 549     -23.398  23.774 -29.302  1.00  0.68           H  
ATOM   8510  N   THR A 550     -21.960  16.564 -31.344  1.00  0.67           N  
ATOM   8511  CA  THR A 550     -20.592  16.098 -31.201  1.00  0.67           C  
ATOM   8512  C   THR A 550     -19.885  17.042 -30.239  1.00  0.67           C  
ATOM   8513  O   THR A 550     -20.033  18.264 -30.323  1.00  0.67           O  
ATOM   8514  CB  THR A 550     -19.847  16.012 -32.548  1.00  0.67           C  
ATOM   8515  OG1 THR A 550     -20.553  15.136 -33.433  1.00  0.67           O  
ATOM   8516  CG2 THR A 550     -18.439  15.374 -32.317  1.00  0.67           C  
ATOM   8517  H   THR A 550     -22.159  17.422 -31.837  1.00  0.67           H  
ATOM   8518  HA  THR A 550     -20.593  15.106 -30.761  1.00  0.67           H  
ATOM   8519  HB  THR A 550     -19.764  16.994 -32.992  1.00  0.67           H  
ATOM   8520  HG1 THR A 550     -20.692  14.291 -32.995  1.00  0.67           H  
ATOM   8521 1HG2 THR A 550     -17.913  15.289 -33.263  1.00  0.67           H  
ATOM   8522 2HG2 THR A 550     -17.854  15.980 -31.637  1.00  0.67           H  
ATOM   8523 3HG2 THR A 550     -18.563  14.382 -31.883  1.00  0.67           H  
ATOM   8524  N   VAL A 551     -19.186  16.448 -29.293  1.00  0.67           N  
ATOM   8525  CA  VAL A 551     -18.471  17.136 -28.241  1.00  0.67           C  
ATOM   8526  C   VAL A 551     -16.984  16.784 -28.210  1.00  0.67           C  
ATOM   8527  O   VAL A 551     -16.613  15.622 -28.369  1.00  0.67           O  
ATOM   8528  CB  VAL A 551     -19.115  16.784 -26.882  1.00  0.67           C  
ATOM   8529  CG1 VAL A 551     -18.332  17.369 -25.770  1.00  0.67           C  
ATOM   8530  CG2 VAL A 551     -20.558  17.280 -26.840  1.00  0.67           C  
ATOM   8531  H   VAL A 551     -19.144  15.432 -29.315  1.00  0.67           H  
ATOM   8532  HA  VAL A 551     -18.580  18.202 -28.410  1.00  0.67           H  
ATOM   8533  HB  VAL A 551     -19.111  15.723 -26.764  1.00  0.67           H  
ATOM   8534 1HG1 VAL A 551     -18.792  17.076 -24.836  1.00  0.67           H  
ATOM   8535 2HG1 VAL A 551     -17.322  16.998 -25.795  1.00  0.67           H  
ATOM   8536 3HG1 VAL A 551     -18.322  18.455 -25.868  1.00  0.67           H  
ATOM   8537 1HG2 VAL A 551     -20.997  17.008 -25.889  1.00  0.67           H  
ATOM   8538 2HG2 VAL A 551     -20.576  18.368 -26.955  1.00  0.67           H  
ATOM   8539 3HG2 VAL A 551     -21.131  16.821 -27.643  1.00  0.67           H  
ATOM   8540  N   MET A 552     -16.132  17.784 -28.055  1.00  0.69           N  
ATOM   8541  CA  MET A 552     -14.701  17.528 -27.921  1.00  0.69           C  
ATOM   8542  C   MET A 552     -14.281  17.800 -26.499  1.00  0.69           C  
ATOM   8543  O   MET A 552     -14.635  18.834 -25.951  1.00  0.69           O  
ATOM   8544  CB  MET A 552     -13.918  18.357 -28.913  1.00  0.69           C  
ATOM   8545  CG  MET A 552     -12.442  18.216 -28.901  1.00  0.69           C  
ATOM   8546  SD  MET A 552     -11.689  19.110 -30.315  1.00  0.69           S  
ATOM   8547  CE  MET A 552     -11.841  20.794 -29.854  1.00  0.69           C  
ATOM   8548  H   MET A 552     -16.502  18.731 -27.973  1.00  0.69           H  
ATOM   8549  HA  MET A 552     -14.505  16.482 -28.124  1.00  0.69           H  
ATOM   8550 1HB  MET A 552     -14.189  18.011 -29.874  1.00  0.69           H  
ATOM   8551 2HB  MET A 552     -14.176  19.391 -28.827  1.00  0.69           H  
ATOM   8552 1HG  MET A 552     -12.039  18.617 -27.969  1.00  0.69           H  
ATOM   8553 2HG  MET A 552     -12.178  17.154 -28.966  1.00  0.69           H  
ATOM   8554 1HE  MET A 552     -11.416  21.413 -30.630  1.00  0.69           H  
ATOM   8555 2HE  MET A 552     -12.883  21.044 -29.729  1.00  0.69           H  
ATOM   8556 3HE  MET A 552     -11.309  20.970 -28.922  1.00  0.69           H  
ATOM   8557  N   ILE A 553     -13.594  16.847 -25.891  1.00  0.72           N  
ATOM   8558  CA  ILE A 553     -13.157  16.968 -24.516  1.00  0.72           C  
ATOM   8559  C   ILE A 553     -11.645  16.784 -24.486  1.00  0.72           C  
ATOM   8560  O   ILE A 553     -11.172  15.660 -24.640  1.00  0.72           O  
ATOM   8561  CB  ILE A 553     -13.817  15.862 -23.654  1.00  0.72           C  
ATOM   8562  CG1 ILE A 553     -15.330  15.883 -23.763  1.00  0.72           C  
ATOM   8563  CG2 ILE A 553     -13.495  16.111 -22.254  1.00  0.72           C  
ATOM   8564  CD1 ILE A 553     -15.979  14.705 -23.067  1.00  0.72           C  
ATOM   8565  H   ILE A 553     -13.357  16.014 -26.416  1.00  0.72           H  
ATOM   8566  HA  ILE A 553     -13.397  17.955 -24.138  1.00  0.72           H  
ATOM   8567  HB  ILE A 553     -13.461  14.877 -23.963  1.00  0.72           H  
ATOM   8568 1HG1 ILE A 553     -15.713  16.798 -23.332  1.00  0.72           H  
ATOM   8569 2HG1 ILE A 553     -15.608  15.841 -24.808  1.00  0.72           H  
ATOM   8570 1HG2 ILE A 553     -13.976  15.375 -21.656  1.00  0.72           H  
ATOM   8571 2HG2 ILE A 553     -12.419  16.085 -22.109  1.00  0.72           H  
ATOM   8572 3HG2 ILE A 553     -13.867  17.061 -21.974  1.00  0.72           H  
ATOM   8573 1HD1 ILE A 553     -17.056  14.760 -23.185  1.00  0.72           H  
ATOM   8574 2HD1 ILE A 553     -15.613  13.777 -23.502  1.00  0.72           H  
ATOM   8575 3HD1 ILE A 553     -15.732  14.719 -22.010  1.00  0.72           H  
ATOM   8576  N   THR A 554     -10.889  17.844 -24.224  1.00  0.76           N  
ATOM   8577  CA  THR A 554      -9.430  17.738 -24.293  1.00  0.76           C  
ATOM   8578  C   THR A 554      -8.684  18.140 -23.033  1.00  0.76           C  
ATOM   8579  O   THR A 554      -9.284  18.449 -22.011  1.00  0.76           O  
ATOM   8580  CB  THR A 554      -8.889  18.553 -25.502  1.00  0.76           C  
ATOM   8581  OG1 THR A 554      -7.479  18.290 -25.670  1.00  0.76           O  
ATOM   8582  CG2 THR A 554      -9.118  20.038 -25.362  1.00  0.76           C  
ATOM   8583  H   THR A 554     -11.334  18.749 -24.059  1.00  0.76           H  
ATOM   8584  HA  THR A 554      -9.182  16.692 -24.485  1.00  0.76           H  
ATOM   8585  HB  THR A 554      -9.405  18.222 -26.395  1.00  0.76           H  
ATOM   8586  HG1 THR A 554      -7.358  17.406 -26.062  1.00  0.76           H  
ATOM   8587 1HG2 THR A 554      -8.730  20.534 -26.247  1.00  0.76           H  
ATOM   8588 2HG2 THR A 554     -10.181  20.231 -25.278  1.00  0.76           H  
ATOM   8589 3HG2 THR A 554      -8.614  20.425 -24.484  1.00  0.76           H  
ATOM   8590  N   GLY A 555      -7.352  18.074 -23.128  1.00  0.79           N  
ATOM   8591  CA  GLY A 555      -6.408  18.454 -22.090  1.00  0.79           C  
ATOM   8592  C   GLY A 555      -5.746  19.785 -22.449  1.00  0.79           C  
ATOM   8593  O   GLY A 555      -5.067  20.396 -21.625  1.00  0.79           O  
ATOM   8594  H   GLY A 555      -6.983  17.785 -24.015  1.00  0.79           H  
ATOM   8595 1HA  GLY A 555      -6.913  18.512 -21.132  1.00  0.79           H  
ATOM   8596 2HA  GLY A 555      -5.644  17.682 -22.002  1.00  0.79           H  
ATOM   8597  N   ASP A 556      -6.005  20.249 -23.674  1.00  0.81           N  
ATOM   8598  CA  ASP A 556      -5.416  21.481 -24.209  1.00  0.81           C  
ATOM   8599  C   ASP A 556      -6.117  22.694 -23.621  1.00  0.81           C  
ATOM   8600  O   ASP A 556      -7.057  22.545 -22.846  1.00  0.81           O  
ATOM   8601  CB  ASP A 556      -5.530  21.488 -25.748  1.00  0.81           C  
ATOM   8602  CG  ASP A 556      -4.451  22.338 -26.515  1.00  0.81           C  
ATOM   8603  OD1 ASP A 556      -3.911  23.265 -25.946  1.00  0.81           O  
ATOM   8604  OD2 ASP A 556      -4.193  22.020 -27.684  1.00  0.81           O  
ATOM   8605  H   ASP A 556      -6.581  19.678 -24.295  1.00  0.81           H  
ATOM   8606  HA  ASP A 556      -4.364  21.520 -23.928  1.00  0.81           H  
ATOM   8607 1HB  ASP A 556      -5.478  20.462 -26.106  1.00  0.81           H  
ATOM   8608 2HB  ASP A 556      -6.515  21.874 -26.022  1.00  0.81           H  
ATOM   8609  N   HIS A 557      -5.604  23.890 -23.928  1.00  0.81           N  
ATOM   8610  CA  HIS A 557      -6.178  25.163 -23.468  1.00  0.81           C  
ATOM   8611  C   HIS A 557      -7.543  25.401 -24.110  1.00  0.81           C  
ATOM   8612  O   HIS A 557      -7.739  25.087 -25.286  1.00  0.81           O  
ATOM   8613  CB  HIS A 557      -5.249  26.353 -23.780  1.00  0.81           C  
ATOM   8614  CG  HIS A 557      -5.664  27.693 -23.136  1.00  0.81           C  
ATOM   8615  ND1 HIS A 557      -6.702  28.489 -23.620  1.00  0.81           N  
ATOM   8616  CD2 HIS A 557      -5.150  28.364 -22.077  1.00  0.81           C  
ATOM   8617  CE1 HIS A 557      -6.807  29.574 -22.865  1.00  0.81           C  
ATOM   8618  NE2 HIS A 557      -5.877  29.521 -21.929  1.00  0.81           N  
ATOM   8619  H   HIS A 557      -4.803  23.897 -24.563  1.00  0.81           H  
ATOM   8620  HA  HIS A 557      -6.322  25.124 -22.388  1.00  0.81           H  
ATOM   8621 1HB  HIS A 557      -4.238  26.112 -23.447  1.00  0.81           H  
ATOM   8622 2HB  HIS A 557      -5.203  26.493 -24.863  1.00  0.81           H  
ATOM   8623  HD2 HIS A 557      -4.317  28.056 -21.460  1.00  0.81           H  
ATOM   8624  HE1 HIS A 557      -7.533  30.380 -23.000  1.00  0.81           H  
ATOM   8625  HE2 HIS A 557      -5.709  30.220 -21.212  1.00  0.81           H  
ATOM   8626  N   LYS A 558      -8.472  25.974 -23.344  1.00  0.79           N  
ATOM   8627  CA  LYS A 558      -9.820  26.288 -23.825  1.00  0.79           C  
ATOM   8628  C   LYS A 558      -9.903  27.060 -25.121  1.00  0.79           C  
ATOM   8629  O   LYS A 558     -10.728  26.731 -25.971  1.00  0.79           O  
ATOM   8630  CB  LYS A 558     -10.587  27.074 -22.773  1.00  0.79           C  
ATOM   8631  CG  LYS A 558     -11.977  27.490 -23.213  1.00  0.79           C  
ATOM   8632  CD  LYS A 558     -12.784  28.125 -22.081  1.00  0.79           C  
ATOM   8633  CE  LYS A 558     -12.180  29.419 -21.577  1.00  0.79           C  
ATOM   8634  NZ  LYS A 558     -13.073  30.081 -20.565  1.00  0.79           N  
ATOM   8635  H   LYS A 558      -8.232  26.209 -22.392  1.00  0.79           H  
ATOM   8636  HA  LYS A 558     -10.340  25.357 -24.003  1.00  0.79           H  
ATOM   8637 1HB  LYS A 558     -10.706  26.462 -21.906  1.00  0.79           H  
ATOM   8638 2HB  LYS A 558     -10.024  27.963 -22.487  1.00  0.79           H  
ATOM   8639 1HG  LYS A 558     -11.909  28.194 -24.045  1.00  0.79           H  
ATOM   8640 2HG  LYS A 558     -12.505  26.605 -23.552  1.00  0.79           H  
ATOM   8641 1HD  LYS A 558     -13.761  28.374 -22.469  1.00  0.79           H  
ATOM   8642 2HD  LYS A 558     -12.916  27.425 -21.261  1.00  0.79           H  
ATOM   8643 1HE  LYS A 558     -11.217  29.207 -21.114  1.00  0.79           H  
ATOM   8644 2HE  LYS A 558     -12.029  30.097 -22.416  1.00  0.79           H  
ATOM   8645 1HZ  LYS A 558     -12.651  30.935 -20.242  1.00  0.79           H  
ATOM   8646 2HZ  LYS A 558     -13.968  30.287 -20.986  1.00  0.79           H  
ATOM   8647 3HZ  LYS A 558     -13.221  29.454 -19.765  1.00  0.79           H  
ATOM   8648  N   THR A 559      -9.107  28.108 -25.274  1.00  0.76           N  
ATOM   8649  CA  THR A 559      -9.225  28.917 -26.473  1.00  0.76           C  
ATOM   8650  C   THR A 559      -8.752  28.151 -27.699  1.00  0.76           C  
ATOM   8651  O   THR A 559      -9.388  28.197 -28.753  1.00  0.76           O  
ATOM   8652  CB  THR A 559      -8.483  30.242 -26.344  1.00  0.76           C  
ATOM   8653  OG1 THR A 559      -9.032  31.010 -25.261  1.00  0.76           O  
ATOM   8654  CG2 THR A 559      -8.640  31.014 -27.634  1.00  0.76           C  
ATOM   8655  H   THR A 559      -8.394  28.319 -24.580  1.00  0.76           H  
ATOM   8656  HA  THR A 559     -10.280  29.155 -26.619  1.00  0.76           H  
ATOM   8657  HB  THR A 559      -7.442  30.044 -26.138  1.00  0.76           H  
ATOM   8658  HG1 THR A 559      -9.926  31.283 -25.491  1.00  0.76           H  
ATOM   8659 1HG2 THR A 559      -8.110  31.963 -27.565  1.00  0.76           H  
ATOM   8660 2HG2 THR A 559      -8.236  30.428 -28.446  1.00  0.76           H  
ATOM   8661 3HG2 THR A 559      -9.696  31.204 -27.822  1.00  0.76           H  
ATOM   8662  N   THR A 560      -7.633  27.437 -27.565  1.00  0.73           N  
ATOM   8663  CA  THR A 560      -7.105  26.677 -28.689  1.00  0.73           C  
ATOM   8664  C   THR A 560      -8.134  25.604 -29.046  1.00  0.73           C  
ATOM   8665  O   THR A 560      -8.452  25.387 -30.218  1.00  0.73           O  
ATOM   8666  CB  THR A 560      -5.751  26.010 -28.341  1.00  0.73           C  
ATOM   8667  OG1 THR A 560      -4.770  27.026 -27.989  1.00  0.73           O  
ATOM   8668  CG2 THR A 560      -5.229  25.194 -29.513  1.00  0.73           C  
ATOM   8669  H   THR A 560      -7.157  27.418 -26.673  1.00  0.73           H  
ATOM   8670  HA  THR A 560      -6.972  27.343 -29.542  1.00  0.73           H  
ATOM   8671  HB  THR A 560      -5.895  25.351 -27.478  1.00  0.73           H  
ATOM   8672  HG1 THR A 560      -4.269  27.346 -28.778  1.00  0.73           H  
ATOM   8673 1HG2 THR A 560      -4.281  24.729 -29.233  1.00  0.73           H  
ATOM   8674 2HG2 THR A 560      -5.951  24.421 -29.771  1.00  0.73           H  
ATOM   8675 3HG2 THR A 560      -5.076  25.840 -30.356  1.00  0.73           H  
ATOM   8676  N   ALA A 561      -8.665  24.926 -28.017  1.00  0.71           N  
ATOM   8677  CA  ALA A 561      -9.654  23.876 -28.214  1.00  0.71           C  
ATOM   8678  C   ALA A 561     -10.909  24.427 -28.884  1.00  0.71           C  
ATOM   8679  O   ALA A 561     -11.465  23.799 -29.786  1.00  0.71           O  
ATOM   8680  CB  ALA A 561     -10.002  23.250 -26.876  1.00  0.71           C  
ATOM   8681  H   ALA A 561      -8.365  25.135 -27.064  1.00  0.71           H  
ATOM   8682  HA  ALA A 561      -9.221  23.119 -28.866  1.00  0.71           H  
ATOM   8683 1HB  ALA A 561     -10.710  22.443 -27.012  1.00  0.71           H  
ATOM   8684 2HB  ALA A 561      -9.095  22.863 -26.418  1.00  0.71           H  
ATOM   8685 3HB  ALA A 561     -10.433  24.007 -26.225  1.00  0.71           H  
ATOM   8686  N   GLN A 562     -11.327  25.626 -28.474  1.00  0.69           N  
ATOM   8687  CA  GLN A 562     -12.488  26.284 -29.045  1.00  0.69           C  
ATOM   8688  C   GLN A 562     -12.260  26.545 -30.518  1.00  0.69           C  
ATOM   8689  O   GLN A 562     -13.114  26.246 -31.359  1.00  0.69           O  
ATOM   8690  CB  GLN A 562     -12.736  27.605 -28.310  1.00  0.69           C  
ATOM   8691  CG  GLN A 562     -13.919  28.398 -28.762  1.00  0.69           C  
ATOM   8692  CD  GLN A 562     -14.127  29.646 -27.926  1.00  0.69           C  
ATOM   8693  OE1 GLN A 562     -13.259  30.518 -27.815  1.00  0.69           O  
ATOM   8694  NE2 GLN A 562     -15.306  29.738 -27.312  1.00  0.69           N  
ATOM   8695  H   GLN A 562     -10.846  26.094 -27.710  1.00  0.69           H  
ATOM   8696  HA  GLN A 562     -13.350  25.632 -28.932  1.00  0.69           H  
ATOM   8697 1HB  GLN A 562     -12.860  27.402 -27.249  1.00  0.69           H  
ATOM   8698 2HB  GLN A 562     -11.868  28.240 -28.413  1.00  0.69           H  
ATOM   8699 1HG  GLN A 562     -13.770  28.690 -29.800  1.00  0.69           H  
ATOM   8700 2HG  GLN A 562     -14.785  27.804 -28.669  1.00  0.69           H  
ATOM   8701 1HE2 GLN A 562     -15.517  30.532 -26.739  1.00  0.69           H  
ATOM   8702 2HE2 GLN A 562     -15.984  29.015 -27.429  1.00  0.69           H  
ATOM   8703  N   ALA A 563     -11.089  27.092 -30.834  1.00  0.68           N  
ATOM   8704  CA  ALA A 563     -10.740  27.402 -32.203  1.00  0.68           C  
ATOM   8705  C   ALA A 563     -10.716  26.135 -33.061  1.00  0.68           C  
ATOM   8706  O   ALA A 563     -11.250  26.142 -34.173  1.00  0.68           O  
ATOM   8707  CB  ALA A 563      -9.415  28.112 -32.220  1.00  0.68           C  
ATOM   8708  H   ALA A 563     -10.425  27.323 -30.094  1.00  0.68           H  
ATOM   8709  HA  ALA A 563     -11.501  28.066 -32.608  1.00  0.68           H  
ATOM   8710 1HB  ALA A 563      -9.154  28.385 -33.239  1.00  0.68           H  
ATOM   8711 2HB  ALA A 563      -9.470  29.016 -31.609  1.00  0.68           H  
ATOM   8712 3HB  ALA A 563      -8.683  27.450 -31.805  1.00  0.68           H  
ATOM   8713  N   ILE A 564     -10.182  25.025 -32.526  1.00  0.68           N  
ATOM   8714  CA  ILE A 564     -10.210  23.783 -33.293  1.00  0.68           C  
ATOM   8715  C   ILE A 564     -11.640  23.332 -33.488  1.00  0.68           C  
ATOM   8716  O   ILE A 564     -12.011  22.976 -34.602  1.00  0.68           O  
ATOM   8717  CB  ILE A 564      -9.377  22.643 -32.659  1.00  0.68           C  
ATOM   8718  CG1 ILE A 564      -7.877  22.980 -32.705  1.00  0.68           C  
ATOM   8719  CG2 ILE A 564      -9.677  21.309 -33.396  1.00  0.68           C  
ATOM   8720  CD1 ILE A 564      -7.315  23.063 -34.130  1.00  0.68           C  
ATOM   8721  H   ILE A 564      -9.740  25.058 -31.606  1.00  0.68           H  
ATOM   8722  HA  ILE A 564      -9.784  23.983 -34.275  1.00  0.68           H  
ATOM   8723  HB  ILE A 564      -9.646  22.550 -31.608  1.00  0.68           H  
ATOM   8724 1HG1 ILE A 564      -7.721  23.943 -32.217  1.00  0.68           H  
ATOM   8725 2HG1 ILE A 564      -7.324  22.230 -32.165  1.00  0.68           H  
ATOM   8726 1HG2 ILE A 564      -9.109  20.502 -32.945  1.00  0.68           H  
ATOM   8727 2HG2 ILE A 564     -10.743  21.086 -33.319  1.00  0.68           H  
ATOM   8728 3HG2 ILE A 564      -9.402  21.403 -34.448  1.00  0.68           H  
ATOM   8729 1HD1 ILE A 564      -6.249  23.306 -34.093  1.00  0.68           H  
ATOM   8730 2HD1 ILE A 564      -7.444  22.101 -34.628  1.00  0.68           H  
ATOM   8731 3HD1 ILE A 564      -7.845  23.835 -34.694  1.00  0.68           H  
ATOM   8732  N   GLY A 565     -12.462  23.419 -32.438  1.00  0.67           N  
ATOM   8733  CA  GLY A 565     -13.857  23.031 -32.540  1.00  0.67           C  
ATOM   8734  C   GLY A 565     -14.566  23.837 -33.623  1.00  0.67           C  
ATOM   8735  O   GLY A 565     -15.432  23.328 -34.342  1.00  0.67           O  
ATOM   8736  H   GLY A 565     -12.102  23.734 -31.536  1.00  0.67           H  
ATOM   8737 1HA  GLY A 565     -13.917  21.971 -32.764  1.00  0.67           H  
ATOM   8738 2HA  GLY A 565     -14.344  23.195 -31.580  1.00  0.67           H  
ATOM   8739  N   ARG A 566     -14.202  25.103 -33.783  1.00  0.67           N  
ATOM   8740  CA  ARG A 566     -14.810  25.883 -34.845  1.00  0.67           C  
ATOM   8741  C   ARG A 566     -14.329  25.388 -36.220  1.00  0.67           C  
ATOM   8742  O   ARG A 566     -15.139  25.147 -37.122  1.00  0.67           O  
ATOM   8743  CB  ARG A 566     -14.499  27.360 -34.643  1.00  0.67           C  
ATOM   8744  CG  ARG A 566     -15.238  27.975 -33.445  1.00  0.67           C  
ATOM   8745  CD  ARG A 566     -14.829  29.355 -33.168  1.00  0.67           C  
ATOM   8746  NE  ARG A 566     -15.591  29.926 -32.064  1.00  0.67           N  
ATOM   8747  CZ  ARG A 566     -15.247  31.037 -31.389  1.00  0.67           C  
ATOM   8748  NH1 ARG A 566     -14.139  31.678 -31.700  1.00  0.67           N  
ATOM   8749  NH2 ARG A 566     -16.014  31.488 -30.412  1.00  0.67           N  
ATOM   8750  H   ARG A 566     -13.525  25.525 -33.146  1.00  0.67           H  
ATOM   8751  HA  ARG A 566     -15.889  25.758 -34.791  1.00  0.67           H  
ATOM   8752 1HB  ARG A 566     -13.432  27.490 -34.481  1.00  0.67           H  
ATOM   8753 2HB  ARG A 566     -14.769  27.918 -35.537  1.00  0.67           H  
ATOM   8754 1HG  ARG A 566     -16.311  27.970 -33.641  1.00  0.67           H  
ATOM   8755 2HG  ARG A 566     -15.035  27.383 -32.557  1.00  0.67           H  
ATOM   8756 1HD  ARG A 566     -13.772  29.370 -32.898  1.00  0.67           H  
ATOM   8757 2HD  ARG A 566     -14.992  29.968 -34.051  1.00  0.67           H  
ATOM   8758  HE  ARG A 566     -16.450  29.458 -31.795  1.00  0.67           H  
ATOM   8759 1HH1 ARG A 566     -13.544  31.334 -32.443  1.00  0.67           H  
ATOM   8760 2HH1 ARG A 566     -13.876  32.509 -31.188  1.00  0.67           H  
ATOM   8761 1HH2 ARG A 566     -16.869  30.999 -30.164  1.00  0.67           H  
ATOM   8762 2HH2 ARG A 566     -15.748  32.321 -29.907  1.00  0.67           H  
ATOM   8763  N   ASP A 567     -13.023  25.103 -36.348  1.00  0.68           N  
ATOM   8764  CA  ASP A 567     -12.449  24.632 -37.618  1.00  0.68           C  
ATOM   8765  C   ASP A 567     -13.067  23.322 -38.102  1.00  0.68           C  
ATOM   8766  O   ASP A 567     -13.221  23.107 -39.306  1.00  0.68           O  
ATOM   8767  CB  ASP A 567     -10.924  24.414 -37.521  1.00  0.68           C  
ATOM   8768  CG  ASP A 567     -10.064  25.705 -37.476  1.00  0.68           C  
ATOM   8769  OD1 ASP A 567     -10.569  26.773 -37.753  1.00  0.68           O  
ATOM   8770  OD2 ASP A 567      -8.890  25.585 -37.196  1.00  0.68           O  
ATOM   8771  H   ASP A 567     -12.401  25.277 -35.557  1.00  0.68           H  
ATOM   8772  HA  ASP A 567     -12.638  25.392 -38.375  1.00  0.68           H  
ATOM   8773 1HB  ASP A 567     -10.708  23.829 -36.629  1.00  0.68           H  
ATOM   8774 2HB  ASP A 567     -10.601  23.818 -38.373  1.00  0.68           H  
ATOM   8775  N   ILE A 568     -13.430  22.452 -37.166  1.00  0.69           N  
ATOM   8776  CA  ILE A 568     -13.974  21.151 -37.527  1.00  0.69           C  
ATOM   8777  C   ILE A 568     -15.496  21.050 -37.420  1.00  0.69           C  
ATOM   8778  O   ILE A 568     -16.045  19.963 -37.555  1.00  0.69           O  
ATOM   8779  CB  ILE A 568     -13.307  20.057 -36.695  1.00  0.69           C  
ATOM   8780  CG1 ILE A 568     -13.621  20.214 -35.287  1.00  0.69           C  
ATOM   8781  CG2 ILE A 568     -11.846  20.108 -36.891  1.00  0.69           C  
ATOM   8782  CD1 ILE A 568     -13.119  19.106 -34.450  1.00  0.69           C  
ATOM   8783  H   ILE A 568     -13.254  22.687 -36.188  1.00  0.69           H  
ATOM   8784  HA  ILE A 568     -13.709  20.961 -38.565  1.00  0.69           H  
ATOM   8785  HB  ILE A 568     -13.676  19.106 -37.012  1.00  0.69           H  
ATOM   8786 1HG1 ILE A 568     -13.211  21.101 -34.944  1.00  0.69           H  
ATOM   8787 2HG1 ILE A 568     -14.686  20.293 -35.200  1.00  0.69           H  
ATOM   8788 1HG2 ILE A 568     -11.371  19.313 -36.318  1.00  0.69           H  
ATOM   8789 2HG2 ILE A 568     -11.643  19.979 -37.947  1.00  0.69           H  
ATOM   8790 3HG2 ILE A 568     -11.464  21.076 -36.557  1.00  0.69           H  
ATOM   8791 1HD1 ILE A 568     -13.381  19.287 -33.421  1.00  0.69           H  
ATOM   8792 2HD1 ILE A 568     -13.550  18.177 -34.784  1.00  0.69           H  
ATOM   8793 3HD1 ILE A 568     -12.036  19.052 -34.535  1.00  0.69           H  
ATOM   8794  N   GLY A 569     -16.187  22.173 -37.217  1.00  0.71           N  
ATOM   8795  CA  GLY A 569     -17.649  22.149 -37.183  1.00  0.71           C  
ATOM   8796  C   GLY A 569     -18.314  21.822 -35.833  1.00  0.71           C  
ATOM   8797  O   GLY A 569     -19.538  21.639 -35.776  1.00  0.71           O  
ATOM   8798  H   GLY A 569     -15.707  23.072 -37.115  1.00  0.71           H  
ATOM   8799 1HA  GLY A 569     -18.006  23.123 -37.518  1.00  0.71           H  
ATOM   8800 2HA  GLY A 569     -17.998  21.434 -37.929  1.00  0.71           H  
ATOM   8801  N   LEU A 570     -17.550  21.738 -34.740  1.00  0.74           N  
ATOM   8802  CA  LEU A 570     -18.170  21.433 -33.452  1.00  0.74           C  
ATOM   8803  C   LEU A 570     -18.797  22.680 -32.878  1.00  0.74           C  
ATOM   8804  O   LEU A 570     -19.809  22.613 -32.180  1.00  0.74           O  
ATOM   8805  CB  LEU A 570     -17.164  20.946 -32.417  1.00  0.74           C  
ATOM   8806  CG  LEU A 570     -16.509  19.691 -32.679  1.00  0.74           C  
ATOM   8807  CD1 LEU A 570     -15.537  19.440 -31.630  1.00  0.74           C  
ATOM   8808  CD2 LEU A 570     -17.480  18.638 -32.700  1.00  0.74           C  
ATOM   8809  H   LEU A 570     -16.553  21.928 -34.788  1.00  0.74           H  
ATOM   8810  HA  LEU A 570     -18.943  20.679 -33.596  1.00  0.74           H  
ATOM   8811 1HB  LEU A 570     -16.405  21.700 -32.301  1.00  0.74           H  
ATOM   8812 2HB  LEU A 570     -17.680  20.842 -31.463  1.00  0.74           H  
ATOM   8813  HG  LEU A 570     -16.013  19.736 -33.613  1.00  0.74           H  
ATOM   8814 1HD1 LEU A 570     -15.056  18.490 -31.840  1.00  0.74           H  
ATOM   8815 2HD1 LEU A 570     -14.797  20.226 -31.595  1.00  0.74           H  
ATOM   8816 3HD1 LEU A 570     -16.060  19.394 -30.673  1.00  0.74           H  
ATOM   8817 1HD2 LEU A 570     -16.964  17.707 -32.895  1.00  0.74           H  
ATOM   8818 2HD2 LEU A 570     -17.973  18.601 -31.737  1.00  0.74           H  
ATOM   8819 3HD2 LEU A 570     -18.209  18.828 -33.477  1.00  0.74           H  
ATOM   8820  N   MET A 571     -18.176  23.822 -33.168  1.00  0.79           N  
ATOM   8821  CA  MET A 571     -18.665  25.071 -32.612  1.00  0.79           C  
ATOM   8822  C   MET A 571     -19.000  26.163 -33.597  1.00  0.79           C  
ATOM   8823  O   MET A 571     -18.277  26.431 -34.559  1.00  0.79           O  
ATOM   8824  CB  MET A 571     -17.646  25.644 -31.642  1.00  0.79           C  
ATOM   8825  CG  MET A 571     -17.457  24.842 -30.468  1.00  0.79           C  
ATOM   8826  SD  MET A 571     -16.349  25.548 -29.302  1.00  0.79           S  
ATOM   8827  CE  MET A 571     -17.416  26.725 -28.541  1.00  0.79           C  
ATOM   8828  H   MET A 571     -17.340  23.792 -33.748  1.00  0.79           H  
ATOM   8829  HA  MET A 571     -19.582  24.859 -32.062  1.00  0.79           H  
ATOM   8830 1HB  MET A 571     -16.690  25.718 -32.137  1.00  0.79           H  
ATOM   8831 2HB  MET A 571     -17.949  26.652 -31.344  1.00  0.79           H  
ATOM   8832 1HG  MET A 571     -18.429  24.797 -30.017  1.00  0.79           H  
ATOM   8833 2HG  MET A 571     -17.123  23.842 -30.726  1.00  0.79           H  
ATOM   8834 1HE  MET A 571     -16.890  27.262 -27.770  1.00  0.79           H  
ATOM   8835 2HE  MET A 571     -17.783  27.431 -29.290  1.00  0.79           H  
ATOM   8836 3HE  MET A 571     -18.249  26.198 -28.096  1.00  0.79           H  
ATOM   8837  N   ASP A 572     -20.080  26.848 -33.261  1.00  0.82           N  
ATOM   8838  CA  ASP A 572     -20.551  28.060 -33.896  1.00  0.82           C  
ATOM   8839  C   ASP A 572     -20.119  29.238 -33.036  1.00  0.82           C  
ATOM   8840  O   ASP A 572     -19.611  29.061 -31.926  1.00  0.82           O  
ATOM   8841  CB  ASP A 572     -22.079  28.011 -34.088  1.00  0.82           C  
ATOM   8842  CG  ASP A 572     -22.641  28.994 -35.151  1.00  0.82           C  
ATOM   8843  OD1 ASP A 572     -21.885  29.802 -35.653  1.00  0.82           O  
ATOM   8844  OD2 ASP A 572     -23.811  28.919 -35.441  1.00  0.82           O  
ATOM   8845  H   ASP A 572     -20.639  26.487 -32.482  1.00  0.82           H  
ATOM   8846  HA  ASP A 572     -20.081  28.154 -34.875  1.00  0.82           H  
ATOM   8847 1HB  ASP A 572     -22.368  26.996 -34.366  1.00  0.82           H  
ATOM   8848 2HB  ASP A 572     -22.561  28.218 -33.129  1.00  0.82           H  
ATOM   8849  N   ALA A 573     -20.366  30.436 -33.527  1.00  0.84           N  
ATOM   8850  CA  ALA A 573     -20.010  31.667 -32.828  1.00  0.84           C  
ATOM   8851  C   ALA A 573     -20.637  31.761 -31.434  1.00  0.84           C  
ATOM   8852  O   ALA A 573     -20.055  32.365 -30.534  1.00  0.84           O  
ATOM   8853  CB  ALA A 573     -20.452  32.859 -33.651  1.00  0.84           C  
ATOM   8854  H   ALA A 573     -20.805  30.475 -34.448  1.00  0.84           H  
ATOM   8855  HA  ALA A 573     -18.926  31.687 -32.713  1.00  0.84           H  
ATOM   8856 1HB  ALA A 573     -20.161  33.778 -33.147  1.00  0.84           H  
ATOM   8857 2HB  ALA A 573     -19.985  32.816 -34.634  1.00  0.84           H  
ATOM   8858 3HB  ALA A 573     -21.539  32.833 -33.762  1.00  0.84           H  
ATOM   8859  N   ASP A 574     -21.827  31.181 -31.269  1.00  0.84           N  
ATOM   8860  CA  ASP A 574     -22.562  31.249 -30.010  1.00  0.84           C  
ATOM   8861  C   ASP A 574     -22.413  30.020 -29.093  1.00  0.84           C  
ATOM   8862  O   ASP A 574     -23.125  29.921 -28.092  1.00  0.84           O  
ATOM   8863  CB  ASP A 574     -24.049  31.459 -30.302  1.00  0.84           C  
ATOM   8864  CG  ASP A 574     -24.348  32.807 -30.960  1.00  0.84           C  
ATOM   8865  OD1 ASP A 574     -23.778  33.791 -30.556  1.00  0.84           O  
ATOM   8866  OD2 ASP A 574     -25.143  32.832 -31.867  1.00  0.84           O  
ATOM   8867  H   ASP A 574     -22.231  30.686 -32.052  1.00  0.84           H  
ATOM   8868  HA  ASP A 574     -22.195  32.114 -29.459  1.00  0.84           H  
ATOM   8869 1HB  ASP A 574     -24.402  30.662 -30.958  1.00  0.84           H  
ATOM   8870 2HB  ASP A 574     -24.613  31.390 -29.371  1.00  0.84           H  
ATOM   8871  N   ASP A 575     -21.527  29.077 -29.421  1.00  0.81           N  
ATOM   8872  CA  ASP A 575     -21.351  27.890 -28.573  1.00  0.81           C  
ATOM   8873  C   ASP A 575     -20.393  28.123 -27.413  1.00  0.81           C  
ATOM   8874  O   ASP A 575     -19.535  29.009 -27.453  1.00  0.81           O  
ATOM   8875  CB  ASP A 575     -20.922  26.674 -29.388  1.00  0.81           C  
ATOM   8876  CG  ASP A 575     -22.060  26.031 -30.192  1.00  0.81           C  
ATOM   8877  OD1 ASP A 575     -23.107  25.757 -29.630  1.00  0.81           O  
ATOM   8878  OD2 ASP A 575     -21.883  25.834 -31.371  1.00  0.81           O  
ATOM   8879  H   ASP A 575     -20.940  29.188 -30.250  1.00  0.81           H  
ATOM   8880  HA  ASP A 575     -22.322  27.647 -28.137  1.00  0.81           H  
ATOM   8881 1HB  ASP A 575     -20.138  26.972 -30.083  1.00  0.81           H  
ATOM   8882 2HB  ASP A 575     -20.505  25.921 -28.723  1.00  0.81           H  
ATOM   8883  N   ILE A 576     -20.518  27.288 -26.387  1.00  0.78           N  
ATOM   8884  CA  ILE A 576     -19.691  27.371 -25.200  1.00  0.78           C  
ATOM   8885  C   ILE A 576     -18.537  26.363 -25.124  1.00  0.78           C  
ATOM   8886  O   ILE A 576     -18.656  25.192 -25.545  1.00  0.78           O  
ATOM   8887  CB  ILE A 576     -20.565  27.220 -23.944  1.00  0.78           C  
ATOM   8888  CG1 ILE A 576     -21.568  28.335 -23.856  1.00  0.78           C  
ATOM   8889  CG2 ILE A 576     -19.731  27.188 -22.722  1.00  0.78           C  
ATOM   8890  CD1 ILE A 576     -22.601  28.080 -22.789  1.00  0.78           C  
ATOM   8891  H   ILE A 576     -21.260  26.585 -26.389  1.00  0.78           H  
ATOM   8892  HA  ILE A 576     -19.255  28.368 -25.173  1.00  0.78           H  
ATOM   8893  HB  ILE A 576     -21.122  26.302 -24.000  1.00  0.78           H  
ATOM   8894 1HG1 ILE A 576     -21.055  29.269 -23.643  1.00  0.78           H  
ATOM   8895 2HG1 ILE A 576     -22.083  28.430 -24.815  1.00  0.78           H  
ATOM   8896 1HG2 ILE A 576     -20.374  27.069 -21.855  1.00  0.78           H  
ATOM   8897 2HG2 ILE A 576     -19.060  26.354 -22.785  1.00  0.78           H  
ATOM   8898 3HG2 ILE A 576     -19.164  28.113 -22.630  1.00  0.78           H  
ATOM   8899 1HD1 ILE A 576     -23.314  28.904 -22.764  1.00  0.78           H  
ATOM   8900 2HD1 ILE A 576     -23.121  27.155 -23.010  1.00  0.78           H  
ATOM   8901 3HD1 ILE A 576     -22.111  27.993 -21.821  1.00  0.78           H  
ATOM   8902  N   ALA A 577     -17.388  26.877 -24.663  1.00  0.75           N  
ATOM   8903  CA  ALA A 577     -16.236  26.044 -24.371  1.00  0.75           C  
ATOM   8904  C   ALA A 577     -15.912  26.164 -22.861  1.00  0.75           C  
ATOM   8905  O   ALA A 577     -15.904  27.273 -22.322  1.00  0.75           O  
ATOM   8906  CB  ALA A 577     -15.037  26.431 -25.212  1.00  0.75           C  
ATOM   8907  H   ALA A 577     -17.357  27.857 -24.422  1.00  0.75           H  
ATOM   8908  HA  ALA A 577     -16.509  25.032 -24.592  1.00  0.75           H  
ATOM   8909 1HB  ALA A 577     -14.209  25.765 -24.972  1.00  0.75           H  
ATOM   8910 2HB  ALA A 577     -15.279  26.330 -26.264  1.00  0.75           H  
ATOM   8911 3HB  ALA A 577     -14.752  27.459 -25.004  1.00  0.75           H  
ATOM   8912  N   LEU A 578     -15.695  25.031 -22.186  1.00  0.73           N  
ATOM   8913  CA  LEU A 578     -15.343  24.956 -20.741  1.00  0.73           C  
ATOM   8914  C   LEU A 578     -14.000  24.345 -20.396  1.00  0.73           C  
ATOM   8915  O   LEU A 578     -13.558  23.429 -21.070  1.00  0.73           O  
ATOM   8916  CB  LEU A 578     -16.361  24.141 -19.944  1.00  0.73           C  
ATOM   8917  CG  LEU A 578     -17.481  24.870 -19.264  1.00  0.73           C  
ATOM   8918  CD1 LEU A 578     -18.362  25.447 -20.255  1.00  0.73           C  
ATOM   8919  CD2 LEU A 578     -18.185  23.874 -18.378  1.00  0.73           C  
ATOM   8920  H   LEU A 578     -15.757  24.165 -22.723  1.00  0.73           H  
ATOM   8921  HA  LEU A 578     -15.345  25.974 -20.348  1.00  0.73           H  
ATOM   8922 1HB  LEU A 578     -16.816  23.425 -20.624  1.00  0.73           H  
ATOM   8923 2HB  LEU A 578     -15.819  23.583 -19.175  1.00  0.73           H  
ATOM   8924  HG  LEU A 578     -17.093  25.686 -18.644  1.00  0.73           H  
ATOM   8925 1HD1 LEU A 578     -19.189  25.960 -19.764  1.00  0.73           H  
ATOM   8926 2HD1 LEU A 578     -17.796  26.152 -20.837  1.00  0.73           H  
ATOM   8927 3HD1 LEU A 578     -18.728  24.680 -20.885  1.00  0.73           H  
ATOM   8928 1HD2 LEU A 578     -18.995  24.352 -17.870  1.00  0.73           H  
ATOM   8929 2HD2 LEU A 578     -18.564  23.054 -18.966  1.00  0.73           H  
ATOM   8930 3HD2 LEU A 578     -17.470  23.499 -17.647  1.00  0.73           H  
ATOM   8931  N   THR A 579     -13.389  24.795 -19.304  1.00  0.73           N  
ATOM   8932  CA  THR A 579     -12.209  24.118 -18.770  1.00  0.73           C  
ATOM   8933  C   THR A 579     -12.570  23.101 -17.686  1.00  0.73           C  
ATOM   8934  O   THR A 579     -13.618  23.219 -17.052  1.00  0.73           O  
ATOM   8935  CB  THR A 579     -11.243  25.112 -18.135  1.00  0.73           C  
ATOM   8936  OG1 THR A 579     -11.943  25.805 -17.074  1.00  0.73           O  
ATOM   8937  CG2 THR A 579     -10.712  26.070 -19.142  1.00  0.73           C  
ATOM   8938  H   THR A 579     -13.764  25.613 -18.808  1.00  0.73           H  
ATOM   8939  HA  THR A 579     -11.712  23.620 -19.589  1.00  0.73           H  
ATOM   8940  HB  THR A 579     -10.408  24.563 -17.699  1.00  0.73           H  
ATOM   8941  HG1 THR A 579     -12.676  26.344 -17.481  1.00  0.73           H  
ATOM   8942 1HG2 THR A 579     -10.022  26.764 -18.663  1.00  0.73           H  
ATOM   8943 2HG2 THR A 579     -10.189  25.507 -19.913  1.00  0.73           H  
ATOM   8944 3HG2 THR A 579     -11.539  26.620 -19.573  1.00  0.73           H  
ATOM   8945  N   GLY A 580     -11.641  22.197 -17.375  1.00  0.75           N  
ATOM   8946  CA  GLY A 580     -11.816  21.262 -16.266  1.00  0.75           C  
ATOM   8947  C   GLY A 580     -12.051  21.971 -14.931  1.00  0.75           C  
ATOM   8948  O   GLY A 580     -12.806  21.487 -14.082  1.00  0.75           O  
ATOM   8949  H   GLY A 580     -10.826  22.109 -17.978  1.00  0.75           H  
ATOM   8950 1HA  GLY A 580     -12.640  20.600 -16.476  1.00  0.75           H  
ATOM   8951 2HA  GLY A 580     -10.934  20.634 -16.186  1.00  0.75           H  
ATOM   8952  N   GLN A 581     -11.422  23.132 -14.733  1.00  0.77           N  
ATOM   8953  CA  GLN A 581     -11.620  23.854 -13.483  1.00  0.77           C  
ATOM   8954  C   GLN A 581     -13.059  24.352 -13.394  1.00  0.77           C  
ATOM   8955  O   GLN A 581     -13.691  24.240 -12.339  1.00  0.77           O  
ATOM   8956  CB  GLN A 581     -10.626  25.013 -13.355  1.00  0.77           C  
ATOM   8957  CG  GLN A 581      -9.181  24.560 -13.154  1.00  0.77           C  
ATOM   8958  CD  GLN A 581      -8.187  25.716 -13.083  1.00  0.77           C  
ATOM   8959  OE1 GLN A 581      -8.420  26.803 -13.618  1.00  0.77           O  
ATOM   8960  NE2 GLN A 581      -7.063  25.479 -12.413  1.00  0.77           N  
ATOM   8961  H   GLN A 581     -10.816  23.500 -15.452  1.00  0.77           H  
ATOM   8962  HA  GLN A 581     -11.452  23.167 -12.654  1.00  0.77           H  
ATOM   8963 1HB  GLN A 581     -10.670  25.627 -14.259  1.00  0.77           H  
ATOM   8964 2HB  GLN A 581     -10.908  25.646 -12.516  1.00  0.77           H  
ATOM   8965 1HG  GLN A 581      -9.120  24.001 -12.221  1.00  0.77           H  
ATOM   8966 2HG  GLN A 581      -8.899  23.919 -13.990  1.00  0.77           H  
ATOM   8967 1HE2 GLN A 581      -6.370  26.195 -12.326  1.00  0.77           H  
ATOM   8968 2HE2 GLN A 581      -6.911  24.584 -11.992  1.00  0.77           H  
ATOM   8969  N   GLU A 582     -13.601  24.845 -14.516  1.00  0.80           N  
ATOM   8970  CA  GLU A 582     -14.993  25.298 -14.535  1.00  0.80           C  
ATOM   8971  C   GLU A 582     -15.941  24.118 -14.307  1.00  0.80           C  
ATOM   8972  O   GLU A 582     -16.932  24.233 -13.585  1.00  0.80           O  
ATOM   8973  CB  GLU A 582     -15.272  26.034 -15.843  1.00  0.80           C  
ATOM   8974  CG  GLU A 582     -14.570  27.398 -15.910  1.00  0.80           C  
ATOM   8975  CD  GLU A 582     -14.509  28.013 -17.282  1.00  0.80           C  
ATOM   8976  OE1 GLU A 582     -14.121  27.312 -18.196  1.00  0.80           O  
ATOM   8977  OE2 GLU A 582     -14.826  29.170 -17.429  1.00  0.80           O  
ATOM   8978  H   GLU A 582     -13.035  24.932 -15.366  1.00  0.80           H  
ATOM   8979  HA  GLU A 582     -15.133  26.005 -13.718  1.00  0.80           H  
ATOM   8980 1HB  GLU A 582     -14.934  25.429 -16.684  1.00  0.80           H  
ATOM   8981 2HB  GLU A 582     -16.346  26.185 -15.959  1.00  0.80           H  
ATOM   8982 1HG  GLU A 582     -15.093  28.085 -15.245  1.00  0.80           H  
ATOM   8983 2HG  GLU A 582     -13.557  27.280 -15.526  1.00  0.80           H  
ATOM   8984  N   LEU A 583     -15.608  22.958 -14.873  1.00  0.82           N  
ATOM   8985  CA  LEU A 583     -16.436  21.776 -14.670  1.00  0.82           C  
ATOM   8986  C   LEU A 583     -16.478  21.371 -13.210  1.00  0.82           C  
ATOM   8987  O   LEU A 583     -17.521  20.953 -12.709  1.00  0.82           O  
ATOM   8988  CB  LEU A 583     -15.913  20.595 -15.480  1.00  0.82           C  
ATOM   8989  CG  LEU A 583     -16.095  20.680 -16.930  1.00  0.82           C  
ATOM   8990  CD1 LEU A 583     -15.348  19.542 -17.618  1.00  0.82           C  
ATOM   8991  CD2 LEU A 583     -17.570  20.582 -17.183  1.00  0.82           C  
ATOM   8992  H   LEU A 583     -14.786  22.916 -15.478  1.00  0.82           H  
ATOM   8993  HA  LEU A 583     -17.450  22.009 -14.991  1.00  0.82           H  
ATOM   8994 1HB  LEU A 583     -14.853  20.487 -15.283  1.00  0.82           H  
ATOM   8995 2HB  LEU A 583     -16.411  19.692 -15.132  1.00  0.82           H  
ATOM   8996  HG  LEU A 583     -15.703  21.628 -17.300  1.00  0.82           H  
ATOM   8997 1HD1 LEU A 583     -15.484  19.602 -18.672  1.00  0.82           H  
ATOM   8998 2HD1 LEU A 583     -14.305  19.601 -17.409  1.00  0.82           H  
ATOM   8999 3HD1 LEU A 583     -15.736  18.594 -17.252  1.00  0.82           H  
ATOM   9000 1HD2 LEU A 583     -17.754  20.643 -18.206  1.00  0.82           H  
ATOM   9001 2HD2 LEU A 583     -17.941  19.626 -16.804  1.00  0.82           H  
ATOM   9002 3HD2 LEU A 583     -18.081  21.397 -16.674  1.00  0.82           H  
ATOM   9003  N   ASP A 584     -15.345  21.501 -12.520  1.00  0.84           N  
ATOM   9004  CA  ASP A 584     -15.286  21.148 -11.111  1.00  0.84           C  
ATOM   9005  C   ASP A 584     -16.052  22.183 -10.279  1.00  0.84           C  
ATOM   9006  O   ASP A 584     -16.730  21.838  -9.310  1.00  0.84           O  
ATOM   9007  CB  ASP A 584     -13.827  21.034 -10.650  1.00  0.84           C  
ATOM   9008  CG  ASP A 584     -13.656  20.324  -9.287  1.00  0.84           C  
ATOM   9009  OD1 ASP A 584     -14.012  19.150  -9.197  1.00  0.84           O  
ATOM   9010  OD2 ASP A 584     -13.161  20.934  -8.366  1.00  0.84           O  
ATOM   9011  H   ASP A 584     -14.499  21.815 -12.997  1.00  0.84           H  
ATOM   9012  HA  ASP A 584     -15.769  20.183 -10.977  1.00  0.84           H  
ATOM   9013 1HB  ASP A 584     -13.251  20.500 -11.410  1.00  0.84           H  
ATOM   9014 2HB  ASP A 584     -13.402  22.039 -10.579  1.00  0.84           H  
ATOM   9015  N   ALA A 585     -15.924  23.465 -10.648  1.00  0.85           N  
ATOM   9016  CA  ALA A 585     -16.610  24.552  -9.957  1.00  0.85           C  
ATOM   9017  C   ALA A 585     -18.137  24.426 -10.027  1.00  0.85           C  
ATOM   9018  O   ALA A 585     -18.840  24.760  -9.069  1.00  0.85           O  
ATOM   9019  CB  ALA A 585     -16.195  25.883 -10.554  1.00  0.85           C  
ATOM   9020  H   ALA A 585     -15.315  23.694 -11.431  1.00  0.85           H  
ATOM   9021  HA  ALA A 585     -16.314  24.518  -8.910  1.00  0.85           H  
ATOM   9022 1HB  ALA A 585     -16.680  26.694 -10.015  1.00  0.85           H  
ATOM   9023 2HB  ALA A 585     -15.113  25.990 -10.483  1.00  0.85           H  
ATOM   9024 3HB  ALA A 585     -16.493  25.913 -11.599  1.00  0.85           H  
ATOM   9025  N   MET A 586     -18.656  23.953 -11.161  1.00  0.87           N  
ATOM   9026  CA  MET A 586     -20.100  23.828 -11.325  1.00  0.87           C  
ATOM   9027  C   MET A 586     -20.694  22.643 -10.553  1.00  0.87           C  
ATOM   9028  O   MET A 586     -20.095  21.573 -10.510  1.00  0.87           O  
ATOM   9029  CB  MET A 586     -20.460  23.616 -12.799  1.00  0.87           C  
ATOM   9030  CG  MET A 586     -20.271  24.781 -13.743  1.00  0.87           C  
ATOM   9031  SD  MET A 586     -20.804  24.342 -15.433  1.00  0.87           S  
ATOM   9032  CE  MET A 586     -20.631  25.917 -16.263  1.00  0.87           C  
ATOM   9033  H   MET A 586     -18.033  23.718 -11.936  1.00  0.87           H  
ATOM   9034  HA  MET A 586     -20.531  24.760 -10.980  1.00  0.87           H  
ATOM   9035 1HB  MET A 586     -19.841  22.805 -13.189  1.00  0.87           H  
ATOM   9036 2HB  MET A 586     -21.497  23.290 -12.874  1.00  0.87           H  
ATOM   9037 1HG  MET A 586     -20.863  25.627 -13.397  1.00  0.87           H  
ATOM   9038 2HG  MET A 586     -19.231  25.080 -13.769  1.00  0.87           H  
ATOM   9039 1HE  MET A 586     -20.919  25.813 -17.309  1.00  0.87           H  
ATOM   9040 2HE  MET A 586     -21.280  26.653 -15.777  1.00  0.87           H  
ATOM   9041 3HE  MET A 586     -19.593  26.248 -16.201  1.00  0.87           H  
ATOM   9042  N   PRO A 587     -21.904  22.769  -9.981  1.00  0.87           N  
ATOM   9043  CA  PRO A 587     -22.649  21.678  -9.394  1.00  0.87           C  
ATOM   9044  C   PRO A 587     -23.127  20.808 -10.538  1.00  0.87           C  
ATOM   9045  O   PRO A 587     -23.277  21.303 -11.661  1.00  0.87           O  
ATOM   9046  CB  PRO A 587     -23.781  22.383  -8.638  1.00  0.87           C  
ATOM   9047  CG  PRO A 587     -23.974  23.689  -9.379  1.00  0.87           C  
ATOM   9048  CD  PRO A 587     -22.574  24.081  -9.877  1.00  0.87           C  
ATOM   9049  HA  PRO A 587     -21.994  21.114  -8.712  1.00  0.87           H  
ATOM   9050 1HB  PRO A 587     -24.684  21.755  -8.652  1.00  0.87           H  
ATOM   9051 2HB  PRO A 587     -23.502  22.520  -7.583  1.00  0.87           H  
ATOM   9052 1HG  PRO A 587     -24.694  23.560 -10.189  1.00  0.87           H  
ATOM   9053 2HG  PRO A 587     -24.400  24.446  -8.704  1.00  0.87           H  
ATOM   9054 1HD  PRO A 587     -22.684  24.565 -10.855  1.00  0.87           H  
ATOM   9055 2HD  PRO A 587     -22.053  24.725  -9.147  1.00  0.87           H  
ATOM   9056  N   GLU A 588     -23.418  19.545 -10.266  1.00  0.86           N  
ATOM   9057  CA  GLU A 588     -23.913  18.676 -11.326  1.00  0.86           C  
ATOM   9058  C   GLU A 588     -25.152  19.245 -12.011  1.00  0.86           C  
ATOM   9059  O   GLU A 588     -25.273  19.157 -13.230  1.00  0.86           O  
ATOM   9060  CB  GLU A 588     -24.215  17.286 -10.777  1.00  0.86           C  
ATOM   9061  CG  GLU A 588     -24.631  16.287 -11.839  1.00  0.86           C  
ATOM   9062  CD  GLU A 588     -24.811  14.890 -11.299  1.00  0.86           C  
ATOM   9063  OE1 GLU A 588     -25.568  14.705 -10.374  1.00  0.86           O  
ATOM   9064  OE2 GLU A 588     -24.185  13.985 -11.813  1.00  0.86           O  
ATOM   9065  H   GLU A 588     -23.277  19.175  -9.335  1.00  0.86           H  
ATOM   9066  HA  GLU A 588     -23.129  18.580 -12.080  1.00  0.86           H  
ATOM   9067 1HB  GLU A 588     -23.340  16.892 -10.262  1.00  0.86           H  
ATOM   9068 2HB  GLU A 588     -25.026  17.353 -10.053  1.00  0.86           H  
ATOM   9069 1HG  GLU A 588     -25.573  16.620 -12.290  1.00  0.86           H  
ATOM   9070 2HG  GLU A 588     -23.876  16.272 -12.626  1.00  0.86           H  
ATOM   9071  N   GLU A 589     -26.061  19.852 -11.244  1.00  0.83           N  
ATOM   9072  CA  GLU A 589     -27.269  20.405 -11.846  1.00  0.83           C  
ATOM   9073  C   GLU A 589     -26.943  21.439 -12.921  1.00  0.83           C  
ATOM   9074  O   GLU A 589     -27.535  21.432 -14.005  1.00  0.83           O  
ATOM   9075  CB  GLU A 589     -28.161  21.049 -10.780  1.00  0.83           C  
ATOM   9076  CG  GLU A 589     -29.435  21.658 -11.334  1.00  0.83           C  
ATOM   9077  CD  GLU A 589     -30.325  22.263 -10.281  1.00  0.83           C  
ATOM   9078  OE1 GLU A 589     -30.013  22.161  -9.120  1.00  0.83           O  
ATOM   9079  OE2 GLU A 589     -31.316  22.862 -10.655  1.00  0.83           O  
ATOM   9080  H   GLU A 589     -25.911  19.910 -10.249  1.00  0.83           H  
ATOM   9081  HA  GLU A 589     -27.819  19.588 -12.317  1.00  0.83           H  
ATOM   9082 1HB  GLU A 589     -28.442  20.302 -10.038  1.00  0.83           H  
ATOM   9083 2HB  GLU A 589     -27.607  21.835 -10.265  1.00  0.83           H  
ATOM   9084 1HG  GLU A 589     -29.157  22.436 -12.046  1.00  0.83           H  
ATOM   9085 2HG  GLU A 589     -29.986  20.891 -11.876  1.00  0.83           H  
ATOM   9086  N   GLU A 590     -26.007  22.341 -12.629  1.00  0.80           N  
ATOM   9087  CA  GLU A 590     -25.661  23.341 -13.622  1.00  0.80           C  
ATOM   9088  C   GLU A 590     -25.061  22.663 -14.834  1.00  0.80           C  
ATOM   9089  O   GLU A 590     -25.394  23.025 -15.959  1.00  0.80           O  
ATOM   9090  CB  GLU A 590     -24.718  24.407 -13.083  1.00  0.80           C  
ATOM   9091  CG  GLU A 590     -24.396  25.516 -14.088  1.00  0.80           C  
ATOM   9092  CD  GLU A 590     -23.567  26.644 -13.514  1.00  0.80           C  
ATOM   9093  OE1 GLU A 590     -23.218  26.583 -12.358  1.00  0.80           O  
ATOM   9094  OE2 GLU A 590     -23.285  27.570 -14.241  1.00  0.80           O  
ATOM   9095  H   GLU A 590     -25.530  22.307 -11.740  1.00  0.80           H  
ATOM   9096  HA  GLU A 590     -26.576  23.840 -13.938  1.00  0.80           H  
ATOM   9097 1HB  GLU A 590     -25.143  24.864 -12.194  1.00  0.80           H  
ATOM   9098 2HB  GLU A 590     -23.783  23.934 -12.802  1.00  0.80           H  
ATOM   9099 1HG  GLU A 590     -23.846  25.069 -14.911  1.00  0.80           H  
ATOM   9100 2HG  GLU A 590     -25.327  25.915 -14.488  1.00  0.80           H  
ATOM   9101  N   LEU A 591     -24.202  21.660 -14.618  1.00  0.78           N  
ATOM   9102  CA  LEU A 591     -23.606  20.994 -15.765  1.00  0.78           C  
ATOM   9103  C   LEU A 591     -24.703  20.409 -16.644  1.00  0.78           C  
ATOM   9104  O   LEU A 591     -24.712  20.652 -17.851  1.00  0.78           O  
ATOM   9105  CB  LEU A 591     -22.619  19.885 -15.367  1.00  0.78           C  
ATOM   9106  CG  LEU A 591     -21.990  19.135 -16.590  1.00  0.78           C  
ATOM   9107  CD1 LEU A 591     -21.212  20.157 -17.448  1.00  0.78           C  
ATOM   9108  CD2 LEU A 591     -21.064  17.998 -16.114  1.00  0.78           C  
ATOM   9109  H   LEU A 591     -23.959  21.387 -13.662  1.00  0.78           H  
ATOM   9110  HA  LEU A 591     -23.059  21.737 -16.343  1.00  0.78           H  
ATOM   9111 1HB  LEU A 591     -21.815  20.321 -14.769  1.00  0.78           H  
ATOM   9112 2HB  LEU A 591     -23.147  19.149 -14.756  1.00  0.78           H  
ATOM   9113  HG  LEU A 591     -22.784  18.708 -17.195  1.00  0.78           H  
ATOM   9114 1HD1 LEU A 591     -20.774  19.658 -18.311  1.00  0.78           H  
ATOM   9115 2HD1 LEU A 591     -21.892  20.941 -17.789  1.00  0.78           H  
ATOM   9116 3HD1 LEU A 591     -20.426  20.598 -16.847  1.00  0.78           H  
ATOM   9117 1HD2 LEU A 591     -20.640  17.485 -16.981  1.00  0.78           H  
ATOM   9118 2HD2 LEU A 591     -20.257  18.409 -15.507  1.00  0.78           H  
ATOM   9119 3HD2 LEU A 591     -21.641  17.285 -15.519  1.00  0.78           H  
ATOM   9120  N   ASP A 592     -25.675  19.703 -16.042  1.00  0.76           N  
ATOM   9121  CA  ASP A 592     -26.744  19.091 -16.833  1.00  0.76           C  
ATOM   9122  C   ASP A 592     -27.469  20.136 -17.679  1.00  0.76           C  
ATOM   9123  O   ASP A 592     -27.819  19.872 -18.837  1.00  0.76           O  
ATOM   9124  CB  ASP A 592     -27.810  18.431 -15.941  1.00  0.76           C  
ATOM   9125  CG  ASP A 592     -27.409  17.135 -15.238  1.00  0.76           C  
ATOM   9126  OD1 ASP A 592     -26.409  16.557 -15.572  1.00  0.76           O  
ATOM   9127  OD2 ASP A 592     -28.155  16.717 -14.376  1.00  0.76           O  
ATOM   9128  H   ASP A 592     -25.637  19.564 -15.031  1.00  0.76           H  
ATOM   9129  HA  ASP A 592     -26.305  18.344 -17.493  1.00  0.76           H  
ATOM   9130 1HB  ASP A 592     -28.107  19.149 -15.170  1.00  0.76           H  
ATOM   9131 2HB  ASP A 592     -28.693  18.231 -16.541  1.00  0.76           H  
ATOM   9132  N   LYS A 593     -27.682  21.325 -17.106  1.00  0.75           N  
ATOM   9133  CA  LYS A 593     -28.344  22.422 -17.804  1.00  0.75           C  
ATOM   9134  C   LYS A 593     -27.468  23.028 -18.909  1.00  0.75           C  
ATOM   9135  O   LYS A 593     -27.979  23.449 -19.951  1.00  0.75           O  
ATOM   9136  CB  LYS A 593     -28.769  23.497 -16.802  1.00  0.75           C  
ATOM   9137  CG  LYS A 593     -29.921  23.058 -15.888  1.00  0.75           C  
ATOM   9138  CD  LYS A 593     -30.301  24.135 -14.884  1.00  0.75           C  
ATOM   9139  CE  LYS A 593     -31.448  23.667 -13.986  1.00  0.75           C  
ATOM   9140  NZ  LYS A 593     -31.813  24.686 -12.963  1.00  0.75           N  
ATOM   9141  H   LYS A 593     -27.390  21.464 -16.135  1.00  0.75           H  
ATOM   9142  HA  LYS A 593     -29.243  22.028 -18.274  1.00  0.75           H  
ATOM   9143 1HB  LYS A 593     -27.919  23.756 -16.169  1.00  0.75           H  
ATOM   9144 2HB  LYS A 593     -29.071  24.396 -17.334  1.00  0.75           H  
ATOM   9145 1HG  LYS A 593     -30.791  22.813 -16.495  1.00  0.75           H  
ATOM   9146 2HG  LYS A 593     -29.620  22.163 -15.341  1.00  0.75           H  
ATOM   9147 1HD  LYS A 593     -29.433  24.360 -14.258  1.00  0.75           H  
ATOM   9148 2HD  LYS A 593     -30.600  25.040 -15.407  1.00  0.75           H  
ATOM   9149 1HE  LYS A 593     -32.320  23.456 -14.601  1.00  0.75           H  
ATOM   9150 2HE  LYS A 593     -31.148  22.753 -13.479  1.00  0.75           H  
ATOM   9151 1HZ  LYS A 593     -32.572  24.331 -12.387  1.00  0.75           H  
ATOM   9152 2HZ  LYS A 593     -31.009  24.882 -12.375  1.00  0.75           H  
ATOM   9153 3HZ  LYS A 593     -32.106  25.534 -13.420  1.00  0.75           H  
ATOM   9154  N   LYS A 594     -26.152  23.058 -18.688  1.00  0.75           N  
ATOM   9155  CA  LYS A 594     -25.212  23.644 -19.637  1.00  0.75           C  
ATOM   9156  C   LYS A 594     -24.717  22.677 -20.705  1.00  0.75           C  
ATOM   9157  O   LYS A 594     -24.306  23.121 -21.773  1.00  0.75           O  
ATOM   9158  CB  LYS A 594     -23.984  24.201 -18.916  1.00  0.75           C  
ATOM   9159  CG  LYS A 594     -24.241  25.322 -17.927  1.00  0.75           C  
ATOM   9160  CD  LYS A 594     -24.686  26.596 -18.590  1.00  0.75           C  
ATOM   9161  CE  LYS A 594     -24.815  27.705 -17.548  1.00  0.75           C  
ATOM   9162  NZ  LYS A 594     -25.276  28.990 -18.146  1.00  0.75           N  
ATOM   9163  H   LYS A 594     -25.795  22.703 -17.799  1.00  0.75           H  
ATOM   9164  HA  LYS A 594     -25.717  24.466 -20.143  1.00  0.75           H  
ATOM   9165 1HB  LYS A 594     -23.476  23.390 -18.386  1.00  0.75           H  
ATOM   9166 2HB  LYS A 594     -23.307  24.597 -19.654  1.00  0.75           H  
ATOM   9167 1HG  LYS A 594     -25.033  25.024 -17.252  1.00  0.75           H  
ATOM   9168 2HG  LYS A 594     -23.352  25.508 -17.339  1.00  0.75           H  
ATOM   9169 1HD  LYS A 594     -23.959  26.892 -19.348  1.00  0.75           H  
ATOM   9170 2HD  LYS A 594     -25.653  26.439 -19.072  1.00  0.75           H  
ATOM   9171 1HE  LYS A 594     -25.528  27.392 -16.785  1.00  0.75           H  
ATOM   9172 2HE  LYS A 594     -23.843  27.860 -17.073  1.00  0.75           H  
ATOM   9173 1HZ  LYS A 594     -25.344  29.689 -17.419  1.00  0.75           H  
ATOM   9174 2HZ  LYS A 594     -24.613  29.294 -18.844  1.00  0.75           H  
ATOM   9175 3HZ  LYS A 594     -26.180  28.859 -18.574  1.00  0.75           H  
ATOM   9176  N   LEU A 595     -24.832  21.365 -20.500  1.00  0.74           N  
ATOM   9177  CA  LEU A 595     -24.260  20.424 -21.472  1.00  0.74           C  
ATOM   9178  C   LEU A 595     -24.782  20.640 -22.883  1.00  0.74           C  
ATOM   9179  O   LEU A 595     -24.028  20.539 -23.847  1.00  0.74           O  
ATOM   9180  CB  LEU A 595     -24.642  18.973 -21.163  1.00  0.74           C  
ATOM   9181  CG  LEU A 595     -24.094  18.228 -19.993  1.00  0.74           C  
ATOM   9182  CD1 LEU A 595     -24.820  16.977 -19.962  1.00  0.74           C  
ATOM   9183  CD2 LEU A 595     -22.627  17.975 -20.131  1.00  0.74           C  
ATOM   9184  H   LEU A 595     -25.195  21.029 -19.610  1.00  0.74           H  
ATOM   9185  HA  LEU A 595     -23.177  20.537 -21.473  1.00  0.74           H  
ATOM   9186 1HB  LEU A 595     -25.727  18.944 -21.052  1.00  0.74           H  
ATOM   9187 2HB  LEU A 595     -24.397  18.391 -22.013  1.00  0.74           H  
ATOM   9188  HG  LEU A 595     -24.287  18.748 -19.092  1.00  0.74           H  
ATOM   9189 1HD1 LEU A 595     -24.508  16.404 -19.171  1.00  0.74           H  
ATOM   9190 2HD1 LEU A 595     -25.852  17.201 -19.857  1.00  0.74           H  
ATOM   9191 3HD1 LEU A 595     -24.650  16.446 -20.866  1.00  0.74           H  
ATOM   9192 1HD2 LEU A 595     -22.268  17.394 -19.281  1.00  0.74           H  
ATOM   9193 2HD2 LEU A 595     -22.432  17.427 -21.049  1.00  0.74           H  
ATOM   9194 3HD2 LEU A 595     -22.127  18.921 -20.154  1.00  0.74           H  
ATOM   9195  N   GLU A 596     -26.053  20.993 -23.014  1.00  0.73           N  
ATOM   9196  CA  GLU A 596     -26.686  21.164 -24.320  1.00  0.73           C  
ATOM   9197  C   GLU A 596     -26.078  22.309 -25.134  1.00  0.73           C  
ATOM   9198  O   GLU A 596     -26.249  22.366 -26.354  1.00  0.73           O  
ATOM   9199  CB  GLU A 596     -28.189  21.410 -24.162  1.00  0.73           C  
ATOM   9200  CG  GLU A 596     -28.975  20.223 -23.607  1.00  0.73           C  
ATOM   9201  CD  GLU A 596     -30.481  20.475 -23.519  1.00  0.73           C  
ATOM   9202  OE1 GLU A 596     -30.935  21.461 -24.046  1.00  0.73           O  
ATOM   9203  OE2 GLU A 596     -31.164  19.688 -22.878  1.00  0.73           O  
ATOM   9204  H   GLU A 596     -26.604  21.113 -22.175  1.00  0.73           H  
ATOM   9205  HA  GLU A 596     -26.548  20.244 -24.885  1.00  0.73           H  
ATOM   9206 1HB  GLU A 596     -28.342  22.260 -23.493  1.00  0.73           H  
ATOM   9207 2HB  GLU A 596     -28.615  21.677 -25.129  1.00  0.73           H  
ATOM   9208 1HG  GLU A 596     -28.793  19.352 -24.236  1.00  0.73           H  
ATOM   9209 2HG  GLU A 596     -28.589  20.005 -22.612  1.00  0.73           H  
ATOM   9210  N   HIS A 597     -25.416  23.244 -24.453  1.00  0.71           N  
ATOM   9211  CA  HIS A 597     -24.859  24.424 -25.081  1.00  0.71           C  
ATOM   9212  C   HIS A 597     -23.330  24.387 -25.160  1.00  0.71           C  
ATOM   9213  O   HIS A 597     -22.714  25.350 -25.641  1.00  0.71           O  
ATOM   9214  CB  HIS A 597     -25.274  25.633 -24.252  1.00  0.71           C  
ATOM   9215  CG  HIS A 597     -26.746  25.798 -24.159  1.00  0.71           C  
ATOM   9216  ND1 HIS A 597     -27.523  26.229 -25.212  1.00  0.71           N  
ATOM   9217  CD2 HIS A 597     -27.595  25.557 -23.134  1.00  0.71           C  
ATOM   9218  CE1 HIS A 597     -28.791  26.257 -24.834  1.00  0.71           C  
ATOM   9219  NE2 HIS A 597     -28.859  25.854 -23.577  1.00  0.71           N  
ATOM   9220  H   HIS A 597     -25.264  23.124 -23.453  1.00  0.71           H  
ATOM   9221  HA  HIS A 597     -25.252  24.527 -26.091  1.00  0.71           H  
ATOM   9222 1HB  HIS A 597     -24.882  25.517 -23.237  1.00  0.71           H  
ATOM   9223 2HB  HIS A 597     -24.843  26.538 -24.680  1.00  0.71           H  
ATOM   9224  HD2 HIS A 597     -27.324  25.190 -22.139  1.00  0.71           H  
ATOM   9225  HE1 HIS A 597     -29.635  26.556 -25.454  1.00  0.71           H  
ATOM   9226  HE2 HIS A 597     -29.702  25.767 -23.025  1.00  0.71           H  
ATOM   9227  N   ILE A 598     -22.724  23.282 -24.703  1.00  0.68           N  
ATOM   9228  CA  ILE A 598     -21.270  23.185 -24.668  1.00  0.68           C  
ATOM   9229  C   ILE A 598     -20.805  22.150 -25.666  1.00  0.68           C  
ATOM   9230  O   ILE A 598     -21.247  21.001 -25.649  1.00  0.68           O  
ATOM   9231  CB  ILE A 598     -20.757  22.762 -23.287  1.00  0.68           C  
ATOM   9232  CG1 ILE A 598     -21.184  23.711 -22.226  1.00  0.68           C  
ATOM   9233  CG2 ILE A 598     -19.208  22.803 -23.316  1.00  0.68           C  
ATOM   9234  CD1 ILE A 598     -21.003  23.124 -20.848  1.00  0.68           C  
ATOM   9235  H   ILE A 598     -23.274  22.490 -24.362  1.00  0.68           H  
ATOM   9236  HA  ILE A 598     -20.838  24.142 -24.937  1.00  0.68           H  
ATOM   9237  HB  ILE A 598     -21.127  21.779 -23.041  1.00  0.68           H  
ATOM   9238 1HG1 ILE A 598     -20.574  24.578 -22.300  1.00  0.68           H  
ATOM   9239 2HG1 ILE A 598     -22.203  24.008 -22.372  1.00  0.68           H  
ATOM   9240 1HG2 ILE A 598     -18.814  22.538 -22.359  1.00  0.68           H  
ATOM   9241 2HG2 ILE A 598     -18.829  22.116 -24.063  1.00  0.68           H  
ATOM   9242 3HG2 ILE A 598     -18.874  23.803 -23.548  1.00  0.68           H  
ATOM   9243 1HD1 ILE A 598     -21.271  23.852 -20.099  1.00  0.68           H  
ATOM   9244 2HD1 ILE A 598     -21.626  22.238 -20.740  1.00  0.68           H  
ATOM   9245 3HD1 ILE A 598     -19.977  22.844 -20.723  1.00  0.68           H  
ATOM   9246  N   ALA A 599     -19.949  22.568 -26.570  1.00  0.67           N  
ATOM   9247  CA  ALA A 599     -19.445  21.641 -27.570  1.00  0.67           C  
ATOM   9248  C   ALA A 599     -18.031  21.236 -27.240  1.00  0.67           C  
ATOM   9249  O   ALA A 599     -17.560  20.206 -27.721  1.00  0.67           O  
ATOM   9250  CB  ALA A 599     -19.499  22.238 -28.936  1.00  0.67           C  
ATOM   9251  H   ALA A 599     -19.621  23.532 -26.510  1.00  0.67           H  
ATOM   9252  HA  ALA A 599     -20.066  20.747 -27.559  1.00  0.67           H  
ATOM   9253 1HB  ALA A 599     -19.128  21.521 -29.670  1.00  0.67           H  
ATOM   9254 2HB  ALA A 599     -20.519  22.523 -29.192  1.00  0.67           H  
ATOM   9255 3HB  ALA A 599     -18.886  23.084 -28.915  1.00  0.67           H  
ATOM   9256  N   VAL A 600     -17.322  22.101 -26.519  1.00  0.67           N  
ATOM   9257  CA  VAL A 600     -15.925  21.839 -26.231  1.00  0.67           C  
ATOM   9258  C   VAL A 600     -15.571  21.970 -24.757  1.00  0.67           C  
ATOM   9259  O   VAL A 600     -15.948  22.936 -24.099  1.00  0.67           O  
ATOM   9260  CB  VAL A 600     -15.016  22.752 -27.083  1.00  0.67           C  
ATOM   9261  CG1 VAL A 600     -13.558  22.530 -26.726  1.00  0.67           C  
ATOM   9262  CG2 VAL A 600     -15.222  22.440 -28.565  1.00  0.67           C  
ATOM   9263  H   VAL A 600     -17.752  22.956 -26.161  1.00  0.67           H  
ATOM   9264  HA  VAL A 600     -15.714  20.822 -26.535  1.00  0.67           H  
ATOM   9265  HB  VAL A 600     -15.258  23.793 -26.889  1.00  0.67           H  
ATOM   9266 1HG1 VAL A 600     -12.957  23.178 -27.343  1.00  0.67           H  
ATOM   9267 2HG1 VAL A 600     -13.382  22.768 -25.678  1.00  0.67           H  
ATOM   9268 3HG1 VAL A 600     -13.287  21.485 -26.911  1.00  0.67           H  
ATOM   9269 1HG2 VAL A 600     -14.573  23.081 -29.161  1.00  0.67           H  
ATOM   9270 2HG2 VAL A 600     -14.981  21.418 -28.753  1.00  0.67           H  
ATOM   9271 3HG2 VAL A 600     -16.248  22.608 -28.842  1.00  0.67           H  
ATOM   9272  N   TYR A 601     -14.834  21.003 -24.259  1.00  0.68           N  
ATOM   9273  CA  TYR A 601     -14.341  21.031 -22.906  1.00  0.68           C  
ATOM   9274  C   TYR A 601     -12.804  20.967 -23.033  1.00  0.68           C  
ATOM   9275  O   TYR A 601     -12.296  20.371 -23.986  1.00  0.68           O  
ATOM   9276  CB  TYR A 601     -14.932  19.880 -22.117  1.00  0.68           C  
ATOM   9277  CG  TYR A 601     -16.455  19.872 -22.012  1.00  0.68           C  
ATOM   9278  CD1 TYR A 601     -17.213  19.305 -23.020  1.00  0.68           C  
ATOM   9279  CD2 TYR A 601     -17.089  20.399 -20.916  1.00  0.68           C  
ATOM   9280  CE1 TYR A 601     -18.590  19.271 -22.904  1.00  0.68           C  
ATOM   9281  CE2 TYR A 601     -18.468  20.338 -20.818  1.00  0.68           C  
ATOM   9282  CZ  TYR A 601     -19.193  19.775 -21.809  1.00  0.68           C  
ATOM   9283  OH  TYR A 601     -20.539  19.728 -21.726  1.00  0.68           O  
ATOM   9284  H   TYR A 601     -14.608  20.215 -24.855  1.00  0.68           H  
ATOM   9285  HA  TYR A 601     -14.633  21.961 -22.444  1.00  0.68           H  
ATOM   9286 1HB  TYR A 601     -14.640  18.975 -22.574  1.00  0.68           H  
ATOM   9287 2HB  TYR A 601     -14.536  19.900 -21.112  1.00  0.68           H  
ATOM   9288  HD1 TYR A 601     -16.722  18.892 -23.900  1.00  0.68           H  
ATOM   9289  HD2 TYR A 601     -16.505  20.859 -20.130  1.00  0.68           H  
ATOM   9290  HE1 TYR A 601     -19.210  18.848 -23.673  1.00  0.68           H  
ATOM   9291  HE2 TYR A 601     -18.986  20.750 -19.960  1.00  0.68           H  
ATOM   9292  HH  TYR A 601     -20.905  19.504 -22.593  1.00  0.68           H  
ATOM   9293  N   ALA A 602     -12.062  21.551 -22.097  1.00  0.71           N  
ATOM   9294  CA  ALA A 602     -10.600  21.626 -22.202  1.00  0.71           C  
ATOM   9295  C   ALA A 602      -9.901  21.495 -20.843  1.00  0.71           C  
ATOM   9296  O   ALA A 602     -10.538  21.648 -19.801  1.00  0.71           O  
ATOM   9297  CB  ALA A 602     -10.268  22.937 -22.862  1.00  0.71           C  
ATOM   9298  H   ALA A 602     -12.532  22.027 -21.341  1.00  0.71           H  
ATOM   9299  HA  ALA A 602     -10.258  20.804 -22.819  1.00  0.71           H  
ATOM   9300 1HB  ALA A 602      -9.242  23.038 -22.998  1.00  0.71           H  
ATOM   9301 2HB  ALA A 602     -10.758  22.979 -23.831  1.00  0.71           H  
ATOM   9302 3HB  ALA A 602     -10.627  23.744 -22.229  1.00  0.71           H  
ATOM   9303  N   ARG A 603      -8.620  21.114 -20.837  1.00  0.75           N  
ATOM   9304  CA  ARG A 603      -7.925  20.838 -19.571  1.00  0.75           C  
ATOM   9305  C   ARG A 603      -8.762  19.910 -18.675  1.00  0.75           C  
ATOM   9306  O   ARG A 603      -8.932  20.176 -17.483  1.00  0.75           O  
ATOM   9307  CB  ARG A 603      -7.559  22.111 -18.828  1.00  0.75           C  
ATOM   9308  CG  ARG A 603      -6.542  23.004 -19.518  1.00  0.75           C  
ATOM   9309  CD  ARG A 603      -6.188  24.177 -18.663  1.00  0.75           C  
ATOM   9310  NE  ARG A 603      -5.070  24.938 -19.205  1.00  0.75           N  
ATOM   9311  CZ  ARG A 603      -4.625  26.122 -18.721  1.00  0.75           C  
ATOM   9312  NH1 ARG A 603      -5.232  26.698 -17.707  1.00  0.75           N  
ATOM   9313  NH2 ARG A 603      -3.574  26.700 -19.271  1.00  0.75           N  
ATOM   9314  H   ARG A 603      -8.105  21.066 -21.715  1.00  0.75           H  
ATOM   9315  HA  ARG A 603      -6.988  20.338 -19.795  1.00  0.75           H  
ATOM   9316 1HB  ARG A 603      -8.450  22.710 -18.663  1.00  0.75           H  
ATOM   9317 2HB  ARG A 603      -7.157  21.853 -17.850  1.00  0.75           H  
ATOM   9318 1HG  ARG A 603      -5.637  22.434 -19.737  1.00  0.75           H  
ATOM   9319 2HG  ARG A 603      -6.965  23.378 -20.448  1.00  0.75           H  
ATOM   9320 1HD  ARG A 603      -7.050  24.841 -18.593  1.00  0.75           H  
ATOM   9321 2HD  ARG A 603      -5.915  23.830 -17.667  1.00  0.75           H  
ATOM   9322  HE  ARG A 603      -4.566  24.531 -19.982  1.00  0.75           H  
ATOM   9323 1HH1 ARG A 603      -6.034  26.262 -17.283  1.00  0.75           H  
ATOM   9324 2HH1 ARG A 603      -4.892  27.587 -17.349  1.00  0.75           H  
ATOM   9325 1HH2 ARG A 603      -3.106  26.265 -20.048  1.00  0.75           H  
ATOM   9326 2HH2 ARG A 603      -3.233  27.618 -18.923  1.00  0.75           H  
ATOM   9327  N   VAL A 604      -9.274  18.817 -19.252  1.00  0.79           N  
ATOM   9328  CA  VAL A 604     -10.189  17.915 -18.553  1.00  0.79           C  
ATOM   9329  C   VAL A 604      -9.560  16.592 -18.082  1.00  0.79           C  
ATOM   9330  O   VAL A 604      -9.058  15.806 -18.888  1.00  0.79           O  
ATOM   9331  CB  VAL A 604     -11.352  17.560 -19.506  1.00  0.79           C  
ATOM   9332  CG1 VAL A 604     -12.293  16.695 -18.840  1.00  0.79           C  
ATOM   9333  CG2 VAL A 604     -12.036  18.774 -19.974  1.00  0.79           C  
ATOM   9334  H   VAL A 604      -9.081  18.657 -20.234  1.00  0.79           H  
ATOM   9335  HA  VAL A 604     -10.586  18.443 -17.685  1.00  0.79           H  
ATOM   9336  HB  VAL A 604     -10.950  17.016 -20.359  1.00  0.79           H  
ATOM   9337 1HG1 VAL A 604     -13.106  16.424 -19.497  1.00  0.79           H  
ATOM   9338 2HG1 VAL A 604     -11.792  15.810 -18.492  1.00  0.79           H  
ATOM   9339 3HG1 VAL A 604     -12.665  17.260 -18.031  1.00  0.79           H  
ATOM   9340 1HG2 VAL A 604     -12.821  18.504 -20.634  1.00  0.79           H  
ATOM   9341 2HG2 VAL A 604     -12.438  19.330 -19.129  1.00  0.79           H  
ATOM   9342 3HG2 VAL A 604     -11.337  19.354 -20.491  1.00  0.79           H  
ATOM   9343  N   SER A 605      -9.610  16.349 -16.767  1.00  0.82           N  
ATOM   9344  CA  SER A 605      -9.067  15.131 -16.153  1.00  0.82           C  
ATOM   9345  C   SER A 605     -10.045  13.959 -16.398  1.00  0.82           C  
ATOM   9346  O   SER A 605     -11.216  14.221 -16.673  1.00  0.82           O  
ATOM   9347  CB  SER A 605      -8.892  15.371 -14.661  1.00  0.82           C  
ATOM   9348  OG  SER A 605     -10.138  15.451 -14.011  1.00  0.82           O  
ATOM   9349  H   SER A 605     -10.025  17.053 -16.176  1.00  0.82           H  
ATOM   9350  HA  SER A 605      -8.103  14.920 -16.611  1.00  0.82           H  
ATOM   9351 1HB  SER A 605      -8.296  14.602 -14.208  1.00  0.82           H  
ATOM   9352 2HB  SER A 605      -8.351  16.309 -14.520  1.00  0.82           H  
ATOM   9353  HG  SER A 605      -9.936  15.552 -13.067  1.00  0.82           H  
ATOM   9354  N   PRO A 606      -9.647  12.670 -16.256  1.00  0.82           N  
ATOM   9355  CA  PRO A 606     -10.516  11.502 -16.381  1.00  0.82           C  
ATOM   9356  C   PRO A 606     -11.783  11.598 -15.561  1.00  0.82           C  
ATOM   9357  O   PRO A 606     -12.853  11.183 -15.990  1.00  0.82           O  
ATOM   9358  CB  PRO A 606      -9.644  10.378 -15.832  1.00  0.82           C  
ATOM   9359  CG  PRO A 606      -8.270  10.821 -16.139  1.00  0.82           C  
ATOM   9360  CD  PRO A 606      -8.257  12.321 -15.928  1.00  0.82           C  
ATOM   9361  HA  PRO A 606     -10.745  11.333 -17.449  1.00  0.82           H  
ATOM   9362 1HB  PRO A 606      -9.824  10.249 -14.754  1.00  0.82           H  
ATOM   9363 2HB  PRO A 606      -9.905   9.421 -16.321  1.00  0.82           H  
ATOM   9364 1HG  PRO A 606      -7.518  10.266 -15.549  1.00  0.82           H  
ATOM   9365 2HG  PRO A 606      -8.114  10.576 -17.158  1.00  0.82           H  
ATOM   9366 1HD  PRO A 606      -8.017  12.526 -14.884  1.00  0.82           H  
ATOM   9367 2HD  PRO A 606      -7.550  12.772 -16.630  1.00  0.82           H  
ATOM   9368  N   GLU A 607     -11.686  12.209 -14.383  1.00  0.81           N  
ATOM   9369  CA  GLU A 607     -12.853  12.320 -13.523  1.00  0.81           C  
ATOM   9370  C   GLU A 607     -13.923  13.154 -14.200  1.00  0.81           C  
ATOM   9371  O   GLU A 607     -15.119  12.906 -14.043  1.00  0.81           O  
ATOM   9372  CB  GLU A 607     -12.472  12.936 -12.183  1.00  0.81           C  
ATOM   9373  CG  GLU A 607     -11.592  12.049 -11.304  1.00  0.81           C  
ATOM   9374  CD  GLU A 607     -11.206  12.712  -9.996  1.00  0.81           C  
ATOM   9375  OE1 GLU A 607     -11.526  13.865  -9.812  1.00  0.81           O  
ATOM   9376  OE2 GLU A 607     -10.587  12.063  -9.185  1.00  0.81           O  
ATOM   9377  H   GLU A 607     -10.802  12.570 -14.062  1.00  0.81           H  
ATOM   9378  HA  GLU A 607     -13.257  11.325 -13.346  1.00  0.81           H  
ATOM   9379 1HB  GLU A 607     -11.940  13.873 -12.356  1.00  0.81           H  
ATOM   9380 2HB  GLU A 607     -13.376  13.175 -11.623  1.00  0.81           H  
ATOM   9381 1HG  GLU A 607     -12.127  11.125 -11.088  1.00  0.81           H  
ATOM   9382 2HG  GLU A 607     -10.689  11.793 -11.859  1.00  0.81           H  
ATOM   9383  N   ASN A 608     -13.486  14.166 -14.935  1.00  0.78           N  
ATOM   9384  CA  ASN A 608     -14.389  15.069 -15.593  1.00  0.78           C  
ATOM   9385  C   ASN A 608     -14.886  14.451 -16.887  1.00  0.78           C  
ATOM   9386  O   ASN A 608     -16.045  14.630 -17.257  1.00  0.78           O  
ATOM   9387  CB  ASN A 608     -13.735  16.404 -15.756  1.00  0.78           C  
ATOM   9388  CG  ASN A 608     -13.659  17.164 -14.498  1.00  0.78           C  
ATOM   9389  OD1 ASN A 608     -14.681  17.719 -14.079  1.00  0.78           O  
ATOM   9390  ND2 ASN A 608     -12.510  17.208 -13.862  1.00  0.78           N  
ATOM   9391  H   ASN A 608     -12.489  14.290 -15.084  1.00  0.78           H  
ATOM   9392  HA  ASN A 608     -15.251  15.213 -14.954  1.00  0.78           H  
ATOM   9393 1HB  ASN A 608     -12.719  16.244 -16.088  1.00  0.78           H  
ATOM   9394 2HB  ASN A 608     -14.263  16.981 -16.495  1.00  0.78           H  
ATOM   9395 1HD2 ASN A 608     -12.437  17.710 -13.000  1.00  0.78           H  
ATOM   9396 2HD2 ASN A 608     -11.698  16.713 -14.200  1.00  0.78           H  
ATOM   9397  N   LYS A 609     -14.040  13.668 -17.564  1.00  0.74           N  
ATOM   9398  CA  LYS A 609     -14.529  12.994 -18.767  1.00  0.74           C  
ATOM   9399  C   LYS A 609     -15.668  12.043 -18.370  1.00  0.74           C  
ATOM   9400  O   LYS A 609     -16.689  11.947 -19.061  1.00  0.74           O  
ATOM   9401  CB  LYS A 609     -13.397  12.265 -19.511  1.00  0.74           C  
ATOM   9402  CG  LYS A 609     -12.444  13.186 -20.259  1.00  0.74           C  
ATOM   9403  CD  LYS A 609     -11.294  12.494 -20.990  1.00  0.74           C  
ATOM   9404  CE  LYS A 609     -10.622  13.504 -21.999  1.00  0.74           C  
ATOM   9405  NZ  LYS A 609      -9.432  12.918 -22.705  1.00  0.74           N  
ATOM   9406  H   LYS A 609     -13.075  13.569 -17.244  1.00  0.74           H  
ATOM   9407  HA  LYS A 609     -14.943  13.742 -19.442  1.00  0.74           H  
ATOM   9408 1HB  LYS A 609     -12.819  11.671 -18.803  1.00  0.74           H  
ATOM   9409 2HB  LYS A 609     -13.825  11.584 -20.240  1.00  0.74           H  
ATOM   9410 1HG  LYS A 609     -12.996  13.678 -20.992  1.00  0.74           H  
ATOM   9411 2HG  LYS A 609     -12.028  13.902 -19.574  1.00  0.74           H  
ATOM   9412 1HD  LYS A 609     -10.546  12.150 -20.266  1.00  0.74           H  
ATOM   9413 2HD  LYS A 609     -11.658  11.626 -21.549  1.00  0.74           H  
ATOM   9414 1HE  LYS A 609     -11.371  13.750 -22.750  1.00  0.74           H  
ATOM   9415 2HE  LYS A 609     -10.322  14.422 -21.484  1.00  0.74           H  
ATOM   9416 1HZ  LYS A 609      -9.036  13.554 -23.418  1.00  0.74           H  
ATOM   9417 2HZ  LYS A 609      -8.726  12.689 -22.046  1.00  0.74           H  
ATOM   9418 3HZ  LYS A 609      -9.694  12.070 -23.180  1.00  0.74           H  
ATOM   9419  N   ILE A 610     -15.525  11.392 -17.211  1.00  0.71           N  
ATOM   9420  CA  ILE A 610     -16.563  10.511 -16.696  1.00  0.71           C  
ATOM   9421  C   ILE A 610     -17.822  11.308 -16.354  1.00  0.71           C  
ATOM   9422  O   ILE A 610     -18.920  10.917 -16.747  1.00  0.71           O  
ATOM   9423  CB  ILE A 610     -16.121   9.773 -15.424  1.00  0.71           C  
ATOM   9424  CG1 ILE A 610     -15.000   8.773 -15.682  1.00  0.71           C  
ATOM   9425  CG2 ILE A 610     -17.318   9.065 -14.845  1.00  0.71           C  
ATOM   9426  CD1 ILE A 610     -14.350   8.289 -14.369  1.00  0.71           C  
ATOM   9427  H   ILE A 610     -14.654  11.491 -16.687  1.00  0.71           H  
ATOM   9428  HA  ILE A 610     -16.813   9.778 -17.464  1.00  0.71           H  
ATOM   9429  HB  ILE A 610     -15.745  10.497 -14.703  1.00  0.71           H  
ATOM   9430 1HG1 ILE A 610     -15.406   7.908 -16.211  1.00  0.71           H  
ATOM   9431 2HG1 ILE A 610     -14.244   9.232 -16.308  1.00  0.71           H  
ATOM   9432 1HG2 ILE A 610     -17.030   8.560 -13.928  1.00  0.71           H  
ATOM   9433 2HG2 ILE A 610     -18.097   9.793 -14.631  1.00  0.71           H  
ATOM   9434 3HG2 ILE A 610     -17.690   8.334 -15.565  1.00  0.71           H  
ATOM   9435 1HD1 ILE A 610     -13.565   7.595 -14.560  1.00  0.71           H  
ATOM   9436 2HD1 ILE A 610     -13.934   9.145 -13.845  1.00  0.71           H  
ATOM   9437 3HD1 ILE A 610     -15.102   7.813 -13.746  1.00  0.71           H  
ATOM   9438  N   ARG A 611     -17.667  12.443 -15.641  1.00  0.69           N  
ATOM   9439  CA  ARG A 611     -18.815  13.274 -15.253  1.00  0.69           C  
ATOM   9440  C   ARG A 611     -19.591  13.806 -16.459  1.00  0.69           C  
ATOM   9441  O   ARG A 611     -20.821  13.864 -16.428  1.00  0.69           O  
ATOM   9442  CB  ARG A 611     -18.361  14.473 -14.422  1.00  0.69           C  
ATOM   9443  CG  ARG A 611     -17.881  14.185 -12.992  1.00  0.69           C  
ATOM   9444  CD  ARG A 611     -17.282  15.423 -12.358  1.00  0.69           C  
ATOM   9445  NE  ARG A 611     -16.730  15.170 -11.027  1.00  0.69           N  
ATOM   9446  CZ  ARG A 611     -15.932  16.036 -10.347  1.00  0.69           C  
ATOM   9447  NH1 ARG A 611     -15.609  17.198 -10.869  1.00  0.69           N  
ATOM   9448  NH2 ARG A 611     -15.470  15.723  -9.149  1.00  0.69           N  
ATOM   9449  H   ARG A 611     -16.736  12.712 -15.320  1.00  0.69           H  
ATOM   9450  HA  ARG A 611     -19.485  12.665 -14.648  1.00  0.69           H  
ATOM   9451 1HB  ARG A 611     -17.554  14.972 -14.944  1.00  0.69           H  
ATOM   9452 2HB  ARG A 611     -19.180  15.186 -14.352  1.00  0.69           H  
ATOM   9453 1HG  ARG A 611     -18.742  13.893 -12.390  1.00  0.69           H  
ATOM   9454 2HG  ARG A 611     -17.163  13.384 -12.981  1.00  0.69           H  
ATOM   9455 1HD  ARG A 611     -16.478  15.795 -12.989  1.00  0.69           H  
ATOM   9456 2HD  ARG A 611     -18.049  16.190 -12.267  1.00  0.69           H  
ATOM   9457  HE  ARG A 611     -16.951  14.286 -10.586  1.00  0.69           H  
ATOM   9458 1HH1 ARG A 611     -15.960  17.463 -11.781  1.00  0.69           H  
ATOM   9459 2HH1 ARG A 611     -15.000  17.848 -10.331  1.00  0.69           H  
ATOM   9460 1HH2 ARG A 611     -15.703  14.837  -8.730  1.00  0.69           H  
ATOM   9461 2HH2 ARG A 611     -14.872  16.382  -8.653  1.00  0.69           H  
ATOM   9462  N   ILE A 612     -18.891  14.174 -17.534  1.00  0.68           N  
ATOM   9463  CA  ILE A 612     -19.575  14.668 -18.728  1.00  0.68           C  
ATOM   9464  C   ILE A 612     -20.408  13.537 -19.326  1.00  0.68           C  
ATOM   9465  O   ILE A 612     -21.599  13.714 -19.605  1.00  0.68           O  
ATOM   9466  CB  ILE A 612     -18.563  15.207 -19.761  1.00  0.68           C  
ATOM   9467  CG1 ILE A 612     -17.869  16.483 -19.227  1.00  0.68           C  
ATOM   9468  CG2 ILE A 612     -19.266  15.526 -21.084  1.00  0.68           C  
ATOM   9469  CD1 ILE A 612     -16.649  16.857 -20.039  1.00  0.68           C  
ATOM   9470  H   ILE A 612     -17.872  14.136 -17.511  1.00  0.68           H  
ATOM   9471  HA  ILE A 612     -20.245  15.476 -18.443  1.00  0.68           H  
ATOM   9472  HB  ILE A 612     -17.785  14.456 -19.929  1.00  0.68           H  
ATOM   9473 1HG1 ILE A 612     -18.576  17.314 -19.266  1.00  0.68           H  
ATOM   9474 2HG1 ILE A 612     -17.572  16.334 -18.191  1.00  0.68           H  
ATOM   9475 1HG2 ILE A 612     -18.542  15.902 -21.798  1.00  0.68           H  
ATOM   9476 2HG2 ILE A 612     -19.719  14.621 -21.469  1.00  0.68           H  
ATOM   9477 3HG2 ILE A 612     -20.034  16.282 -20.918  1.00  0.68           H  
ATOM   9478 1HD1 ILE A 612     -16.207  17.742 -19.648  1.00  0.68           H  
ATOM   9479 2HD1 ILE A 612     -15.925  16.047 -19.989  1.00  0.68           H  
ATOM   9480 3HD1 ILE A 612     -16.939  17.026 -21.068  1.00  0.68           H  
ATOM   9481  N   VAL A 613     -19.810  12.348 -19.468  1.00  0.68           N  
ATOM   9482  CA  VAL A 613     -20.551  11.217 -20.009  1.00  0.68           C  
ATOM   9483  C   VAL A 613     -21.735  10.851 -19.116  1.00  0.68           C  
ATOM   9484  O   VAL A 613     -22.850  10.669 -19.613  1.00  0.68           O  
ATOM   9485  CB  VAL A 613     -19.631   9.992 -20.189  1.00  0.68           C  
ATOM   9486  CG1 VAL A 613     -20.460   8.756 -20.529  1.00  0.68           C  
ATOM   9487  CG2 VAL A 613     -18.613  10.262 -21.329  1.00  0.68           C  
ATOM   9488  H   VAL A 613     -18.824  12.232 -19.215  1.00  0.68           H  
ATOM   9489  HA  VAL A 613     -20.934  11.499 -20.990  1.00  0.68           H  
ATOM   9490  HB  VAL A 613     -19.100   9.802 -19.252  1.00  0.68           H  
ATOM   9491 1HG1 VAL A 613     -19.792   7.916 -20.636  1.00  0.68           H  
ATOM   9492 2HG1 VAL A 613     -21.169   8.563 -19.727  1.00  0.68           H  
ATOM   9493 3HG1 VAL A 613     -20.998   8.908 -21.447  1.00  0.68           H  
ATOM   9494 1HG2 VAL A 613     -17.964   9.393 -21.445  1.00  0.68           H  
ATOM   9495 2HG2 VAL A 613     -19.141  10.445 -22.263  1.00  0.68           H  
ATOM   9496 3HG2 VAL A 613     -18.010  11.136 -21.081  1.00  0.68           H  
ATOM   9497  N   LYS A 614     -21.523  10.787 -17.794  1.00  0.69           N  
ATOM   9498  CA  LYS A 614     -22.631  10.452 -16.911  1.00  0.69           C  
ATOM   9499  C   LYS A 614     -23.736  11.481 -16.985  1.00  0.69           C  
ATOM   9500  O   LYS A 614     -24.911  11.122 -16.991  1.00  0.69           O  
ATOM   9501  CB  LYS A 614     -22.197  10.325 -15.447  1.00  0.69           C  
ATOM   9502  CG  LYS A 614     -21.398   9.101 -15.109  1.00  0.69           C  
ATOM   9503  CD  LYS A 614     -21.039   9.057 -13.628  1.00  0.69           C  
ATOM   9504  CE  LYS A 614     -20.355   7.740 -13.249  1.00  0.69           C  
ATOM   9505  NZ  LYS A 614     -19.941   7.720 -11.819  1.00  0.69           N  
ATOM   9506  H   LYS A 614     -20.596  10.953 -17.415  1.00  0.69           H  
ATOM   9507  HA  LYS A 614     -23.041   9.495 -17.231  1.00  0.69           H  
ATOM   9508 1HB  LYS A 614     -21.588  11.194 -15.185  1.00  0.69           H  
ATOM   9509 2HB  LYS A 614     -23.078  10.342 -14.808  1.00  0.69           H  
ATOM   9510 1HG  LYS A 614     -21.962   8.216 -15.378  1.00  0.69           H  
ATOM   9511 2HG  LYS A 614     -20.486   9.131 -15.682  1.00  0.69           H  
ATOM   9512 1HD  LYS A 614     -20.367   9.885 -13.397  1.00  0.69           H  
ATOM   9513 2HD  LYS A 614     -21.943   9.169 -13.033  1.00  0.69           H  
ATOM   9514 1HE  LYS A 614     -21.053   6.920 -13.422  1.00  0.69           H  
ATOM   9515 2HE  LYS A 614     -19.485   7.590 -13.872  1.00  0.69           H  
ATOM   9516 1HZ  LYS A 614     -19.502   6.836 -11.604  1.00  0.69           H  
ATOM   9517 2HZ  LYS A 614     -19.287   8.469 -11.649  1.00  0.69           H  
ATOM   9518 3HZ  LYS A 614     -20.752   7.842 -11.234  1.00  0.69           H  
ATOM   9519  N   ALA A 615     -23.386  12.762 -17.048  1.00  0.72           N  
ATOM   9520  CA  ALA A 615     -24.410  13.790 -17.110  1.00  0.72           C  
ATOM   9521  C   ALA A 615     -25.250  13.625 -18.385  1.00  0.72           C  
ATOM   9522  O   ALA A 615     -26.485  13.699 -18.355  1.00  0.72           O  
ATOM   9523  CB  ALA A 615     -23.754  15.151 -17.022  1.00  0.72           C  
ATOM   9524  H   ALA A 615     -22.405  13.040 -17.028  1.00  0.72           H  
ATOM   9525  HA  ALA A 615     -25.073  13.671 -16.253  1.00  0.72           H  
ATOM   9526 1HB  ALA A 615     -24.516  15.929 -17.024  1.00  0.72           H  
ATOM   9527 2HB  ALA A 615     -23.190  15.213 -16.093  1.00  0.72           H  
ATOM   9528 3HB  ALA A 615     -23.072  15.281 -17.860  1.00  0.72           H  
ATOM   9529  N   TRP A 616     -24.604  13.296 -19.507  1.00  0.75           N  
ATOM   9530  CA  TRP A 616     -25.384  13.110 -20.722  1.00  0.75           C  
ATOM   9531  C   TRP A 616     -26.335  11.919 -20.562  1.00  0.75           C  
ATOM   9532  O   TRP A 616     -27.508  11.981 -20.958  1.00  0.75           O  
ATOM   9533  CB  TRP A 616     -24.481  12.859 -21.935  1.00  0.75           C  
ATOM   9534  CG  TRP A 616     -23.787  14.059 -22.537  1.00  0.75           C  
ATOM   9535  CD1 TRP A 616     -22.452  14.283 -22.571  1.00  0.75           C  
ATOM   9536  CD2 TRP A 616     -24.397  15.183 -23.218  1.00  0.75           C  
ATOM   9537  NE1 TRP A 616     -22.183  15.459 -23.228  1.00  0.75           N  
ATOM   9538  CE2 TRP A 616     -23.357  16.016 -23.638  1.00  0.75           C  
ATOM   9539  CE3 TRP A 616     -25.720  15.541 -23.503  1.00  0.75           C  
ATOM   9540  CZ2 TRP A 616     -23.593  17.177 -24.343  1.00  0.75           C  
ATOM   9541  CZ3 TRP A 616     -25.956  16.710 -24.213  1.00  0.75           C  
ATOM   9542  CH2 TRP A 616     -24.916  17.500 -24.626  1.00  0.75           C  
ATOM   9543  H   TRP A 616     -23.584  13.227 -19.524  1.00  0.75           H  
ATOM   9544  HA  TRP A 616     -25.973  14.008 -20.899  1.00  0.75           H  
ATOM   9545 1HB  TRP A 616     -23.705  12.145 -21.649  1.00  0.75           H  
ATOM   9546 2HB  TRP A 616     -25.066  12.384 -22.720  1.00  0.75           H  
ATOM   9547  HD1 TRP A 616     -21.707  13.618 -22.148  1.00  0.75           H  
ATOM   9548  HE1 TRP A 616     -21.267  15.845 -23.385  1.00  0.75           H  
ATOM   9549  HE3 TRP A 616     -26.541  14.910 -23.178  1.00  0.75           H  
ATOM   9550  HZ2 TRP A 616     -22.792  17.836 -24.675  1.00  0.75           H  
ATOM   9551  HZ3 TRP A 616     -26.987  16.982 -24.437  1.00  0.75           H  
ATOM   9552  HH2 TRP A 616     -25.128  18.412 -25.183  1.00  0.75           H  
ATOM   9553  N   GLN A 617     -25.847  10.854 -19.926  1.00  0.78           N  
ATOM   9554  CA  GLN A 617     -26.656   9.665 -19.696  1.00  0.78           C  
ATOM   9555  C   GLN A 617     -27.816   9.933 -18.736  1.00  0.78           C  
ATOM   9556  O   GLN A 617     -28.920   9.426 -18.938  1.00  0.78           O  
ATOM   9557  CB  GLN A 617     -25.779   8.539 -19.181  1.00  0.78           C  
ATOM   9558  CG  GLN A 617     -24.838   8.022 -20.214  1.00  0.78           C  
ATOM   9559  CD  GLN A 617     -23.911   7.029 -19.667  1.00  0.78           C  
ATOM   9560  OE1 GLN A 617     -23.439   7.151 -18.514  1.00  0.78           O  
ATOM   9561  NE2 GLN A 617     -23.646   6.028 -20.477  1.00  0.78           N  
ATOM   9562  H   GLN A 617     -24.870  10.858 -19.624  1.00  0.78           H  
ATOM   9563  HA  GLN A 617     -27.076   9.353 -20.653  1.00  0.78           H  
ATOM   9564 1HB  GLN A 617     -25.197   8.890 -18.333  1.00  0.78           H  
ATOM   9565 2HB  GLN A 617     -26.401   7.716 -18.840  1.00  0.78           H  
ATOM   9566 1HG  GLN A 617     -25.413   7.544 -21.016  1.00  0.78           H  
ATOM   9567 2HG  GLN A 617     -24.258   8.850 -20.621  1.00  0.78           H  
ATOM   9568 1HE2 GLN A 617     -23.002   5.297 -20.184  1.00  0.78           H  
ATOM   9569 2HE2 GLN A 617     -24.115   5.996 -21.405  1.00  0.78           H  
ATOM   9570  N   LYS A 618     -27.595  10.755 -17.703  1.00  0.81           N  
ATOM   9571  CA  LYS A 618     -28.654  11.080 -16.740  1.00  0.81           C  
ATOM   9572  C   LYS A 618     -29.803  11.834 -17.408  1.00  0.81           C  
ATOM   9573  O   LYS A 618     -30.955  11.738 -16.983  1.00  0.81           O  
ATOM   9574  CB  LYS A 618     -28.104  11.839 -15.531  1.00  0.81           C  
ATOM   9575  CG  LYS A 618     -27.258  10.958 -14.584  1.00  0.81           C  
ATOM   9576  CD  LYS A 618     -26.734  11.731 -13.375  1.00  0.81           C  
ATOM   9577  CE  LYS A 618     -25.927  10.812 -12.448  1.00  0.81           C  
ATOM   9578  NZ  LYS A 618     -25.414  11.529 -11.246  1.00  0.81           N  
ATOM   9579  H   LYS A 618     -26.659  11.136 -17.564  1.00  0.81           H  
ATOM   9580  HA  LYS A 618     -29.061  10.143 -16.364  1.00  0.81           H  
ATOM   9581 1HB  LYS A 618     -27.470  12.661 -15.879  1.00  0.81           H  
ATOM   9582 2HB  LYS A 618     -28.924  12.276 -14.963  1.00  0.81           H  
ATOM   9583 1HG  LYS A 618     -27.872  10.130 -14.230  1.00  0.81           H  
ATOM   9584 2HG  LYS A 618     -26.417  10.547 -15.127  1.00  0.81           H  
ATOM   9585 1HD  LYS A 618     -26.085  12.546 -13.714  1.00  0.81           H  
ATOM   9586 2HD  LYS A 618     -27.565  12.165 -12.820  1.00  0.81           H  
ATOM   9587 1HE  LYS A 618     -26.561   9.990 -12.122  1.00  0.81           H  
ATOM   9588 2HE  LYS A 618     -25.081  10.411 -13.004  1.00  0.81           H  
ATOM   9589 1HZ  LYS A 618     -24.891  10.906 -10.667  1.00  0.81           H  
ATOM   9590 2HZ  LYS A 618     -24.811  12.309 -11.529  1.00  0.81           H  
ATOM   9591 3HZ  LYS A 618     -26.180  11.906 -10.716  1.00  0.81           H  
ATOM   9592  N   LYS A 619     -29.497  12.519 -18.507  1.00  0.82           N  
ATOM   9593  CA  LYS A 619     -30.481  13.239 -19.310  1.00  0.82           C  
ATOM   9594  C   LYS A 619     -31.229  12.300 -20.272  1.00  0.82           C  
ATOM   9595  O   LYS A 619     -32.111  12.737 -21.017  1.00  0.82           O  
ATOM   9596  CB  LYS A 619     -29.800  14.361 -20.090  1.00  0.82           C  
ATOM   9597  CG  LYS A 619     -29.324  15.513 -19.235  1.00  0.82           C  
ATOM   9598  CD  LYS A 619     -28.477  16.457 -20.035  1.00  0.82           C  
ATOM   9599  CE  LYS A 619     -29.222  17.153 -21.159  1.00  0.82           C  
ATOM   9600  NZ  LYS A 619     -30.176  18.170 -20.665  1.00  0.82           N  
ATOM   9601  H   LYS A 619     -28.510  12.593 -18.768  1.00  0.82           H  
ATOM   9602  HA  LYS A 619     -31.215  13.680 -18.637  1.00  0.82           H  
ATOM   9603 1HB  LYS A 619     -28.933  13.965 -20.609  1.00  0.82           H  
ATOM   9604 2HB  LYS A 619     -30.482  14.750 -20.844  1.00  0.82           H  
ATOM   9605 1HG  LYS A 619     -30.175  16.051 -18.820  1.00  0.82           H  
ATOM   9606 2HG  LYS A 619     -28.722  15.126 -18.408  1.00  0.82           H  
ATOM   9607 1HD  LYS A 619     -28.077  17.217 -19.360  1.00  0.82           H  
ATOM   9608 2HD  LYS A 619     -27.650  15.892 -20.463  1.00  0.82           H  
ATOM   9609 1HE  LYS A 619     -28.490  17.643 -21.800  1.00  0.82           H  
ATOM   9610 2HE  LYS A 619     -29.764  16.413 -21.746  1.00  0.82           H  
ATOM   9611 1HZ  LYS A 619     -30.625  18.623 -21.477  1.00  0.82           H  
ATOM   9612 2HZ  LYS A 619     -30.875  17.746 -20.081  1.00  0.82           H  
ATOM   9613 3HZ  LYS A 619     -29.665  18.875 -20.136  1.00  0.82           H  
ATOM   9614  N   GLY A 620     -30.865  11.011 -20.262  1.00  0.82           N  
ATOM   9615  CA  GLY A 620     -31.467   9.997 -21.115  1.00  0.82           C  
ATOM   9616  C   GLY A 620     -30.807   9.880 -22.481  1.00  0.82           C  
ATOM   9617  O   GLY A 620     -31.360   9.261 -23.389  1.00  0.82           O  
ATOM   9618  H   GLY A 620     -30.138  10.693 -19.629  1.00  0.82           H  
ATOM   9619 1HA  GLY A 620     -31.395   9.038 -20.603  1.00  0.82           H  
ATOM   9620 2HA  GLY A 620     -32.528  10.210 -21.239  1.00  0.82           H  
ATOM   9621  N   LYS A 621     -29.636  10.480 -22.656  1.00  0.80           N  
ATOM   9622  CA  LYS A 621     -29.009  10.413 -23.962  1.00  0.80           C  
ATOM   9623  C   LYS A 621     -28.129   9.182 -24.109  1.00  0.80           C  
ATOM   9624  O   LYS A 621     -27.460   8.762 -23.164  1.00  0.80           O  
ATOM   9625  CB  LYS A 621     -28.177  11.670 -24.199  1.00  0.80           C  
ATOM   9626  CG  LYS A 621     -28.971  12.971 -24.075  1.00  0.80           C  
ATOM   9627  CD  LYS A 621     -30.089  13.042 -25.102  1.00  0.80           C  
ATOM   9628  CE  LYS A 621     -30.822  14.372 -25.039  1.00  0.80           C  
ATOM   9629  NZ  LYS A 621     -31.979  14.411 -25.982  1.00  0.80           N  
ATOM   9630  H   LYS A 621     -29.163  10.978 -21.900  1.00  0.80           H  
ATOM   9631  HA  LYS A 621     -29.789  10.364 -24.722  1.00  0.80           H  
ATOM   9632 1HB  LYS A 621     -27.361  11.703 -23.486  1.00  0.80           H  
ATOM   9633 2HB  LYS A 621     -27.733  11.633 -25.185  1.00  0.80           H  
ATOM   9634 1HG  LYS A 621     -29.398  13.037 -23.069  1.00  0.80           H  
ATOM   9635 2HG  LYS A 621     -28.307  13.815 -24.225  1.00  0.80           H  
ATOM   9636 1HD  LYS A 621     -29.668  12.911 -26.102  1.00  0.80           H  
ATOM   9637 2HD  LYS A 621     -30.802  12.233 -24.917  1.00  0.80           H  
ATOM   9638 1HE  LYS A 621     -31.185  14.532 -24.022  1.00  0.80           H  
ATOM   9639 2HE  LYS A 621     -30.128  15.173 -25.296  1.00  0.80           H  
ATOM   9640 1HZ  LYS A 621     -32.442  15.306 -25.916  1.00  0.80           H  
ATOM   9641 2HZ  LYS A 621     -31.646  14.271 -26.927  1.00  0.80           H  
ATOM   9642 3HZ  LYS A 621     -32.630  13.670 -25.738  1.00  0.80           H  
ATOM   9643  N   ILE A 622     -28.074   8.655 -25.329  1.00  0.77           N  
ATOM   9644  CA  ILE A 622     -27.165   7.559 -25.645  1.00  0.77           C  
ATOM   9645  C   ILE A 622     -25.847   8.189 -26.009  1.00  0.77           C  
ATOM   9646  O   ILE A 622     -25.775   9.002 -26.955  1.00  0.77           O  
ATOM   9647  CB  ILE A 622     -27.714   6.692 -26.778  1.00  0.77           C  
ATOM   9648  CG1 ILE A 622     -29.009   6.130 -26.304  1.00  0.77           C  
ATOM   9649  CG2 ILE A 622     -26.728   5.563 -27.149  1.00  0.77           C  
ATOM   9650  CD1 ILE A 622     -29.803   5.469 -27.338  1.00  0.77           C  
ATOM   9651  H   ILE A 622     -28.676   9.031 -26.049  1.00  0.77           H  
ATOM   9652  HA  ILE A 622     -27.022   6.935 -24.760  1.00  0.77           H  
ATOM   9653  HB  ILE A 622     -27.911   7.312 -27.652  1.00  0.77           H  
ATOM   9654 1HG1 ILE A 622     -28.799   5.412 -25.513  1.00  0.77           H  
ATOM   9655 2HG1 ILE A 622     -29.598   6.942 -25.890  1.00  0.77           H  
ATOM   9656 1HG2 ILE A 622     -27.149   4.954 -27.951  1.00  0.77           H  
ATOM   9657 2HG2 ILE A 622     -25.780   5.981 -27.477  1.00  0.77           H  
ATOM   9658 3HG2 ILE A 622     -26.558   4.943 -26.274  1.00  0.77           H  
ATOM   9659 1HD1 ILE A 622     -30.731   5.087 -26.930  1.00  0.77           H  
ATOM   9660 2HD1 ILE A 622     -30.039   6.186 -28.125  1.00  0.77           H  
ATOM   9661 3HD1 ILE A 622     -29.226   4.655 -27.743  1.00  0.77           H  
ATOM   9662  N   THR A 623     -24.818   7.832 -25.246  1.00  0.73           N  
ATOM   9663  CA  THR A 623     -23.537   8.480 -25.415  1.00  0.73           C  
ATOM   9664  C   THR A 623     -22.453   7.588 -25.977  1.00  0.73           C  
ATOM   9665  O   THR A 623     -22.211   6.468 -25.501  1.00  0.73           O  
ATOM   9666  CB  THR A 623     -23.052   9.054 -24.063  1.00  0.73           C  
ATOM   9667  OG1 THR A 623     -24.008  10.002 -23.576  1.00  0.73           O  
ATOM   9668  CG2 THR A 623     -21.698   9.785 -24.232  1.00  0.73           C  
ATOM   9669  H   THR A 623     -24.954   7.125 -24.507  1.00  0.73           H  
ATOM   9670  HA  THR A 623     -23.666   9.313 -26.105  1.00  0.73           H  
ATOM   9671  HB  THR A 623     -22.948   8.248 -23.331  1.00  0.73           H  
ATOM   9672  HG1 THR A 623     -24.838   9.550 -23.361  1.00  0.73           H  
ATOM   9673 1HG2 THR A 623     -21.388  10.204 -23.285  1.00  0.73           H  
ATOM   9674 2HG2 THR A 623     -20.938   9.093 -24.578  1.00  0.73           H  
ATOM   9675 3HG2 THR A 623     -21.809  10.595 -24.959  1.00  0.73           H  
ATOM   9676  N   ALA A 624     -21.765   8.131 -26.964  1.00  0.70           N  
ATOM   9677  CA  ALA A 624     -20.586   7.506 -27.491  1.00  0.70           C  
ATOM   9678  C   ALA A 624     -19.417   8.302 -26.989  1.00  0.70           C  
ATOM   9679  O   ALA A 624     -19.520   9.522 -26.835  1.00  0.70           O  
ATOM   9680  CB  ALA A 624     -20.580   7.458 -29.008  1.00  0.70           C  
ATOM   9681  H   ALA A 624     -22.062   9.028 -27.341  1.00  0.70           H  
ATOM   9682  HA  ALA A 624     -20.516   6.510 -27.082  1.00  0.70           H  
ATOM   9683 1HB  ALA A 624     -19.657   6.992 -29.351  1.00  0.70           H  
ATOM   9684 2HB  ALA A 624     -21.433   6.893 -29.368  1.00  0.70           H  
ATOM   9685 3HB  ALA A 624     -20.638   8.455 -29.377  1.00  0.70           H  
ATOM   9686  N   MET A 625     -18.308   7.636 -26.786  1.00  0.69           N  
ATOM   9687  CA  MET A 625     -17.086   8.328 -26.413  1.00  0.69           C  
ATOM   9688  C   MET A 625     -15.948   7.787 -27.226  1.00  0.69           C  
ATOM   9689  O   MET A 625     -15.755   6.577 -27.243  1.00  0.69           O  
ATOM   9690  CB  MET A 625     -16.783   8.172 -24.928  1.00  0.69           C  
ATOM   9691  CG  MET A 625     -15.457   8.823 -24.458  1.00  0.69           C  
ATOM   9692  SD  MET A 625     -15.455  10.616 -24.471  1.00  0.69           S  
ATOM   9693  CE  MET A 625     -13.712  11.019 -24.479  1.00  0.69           C  
ATOM   9694  H   MET A 625     -18.327   6.620 -26.909  1.00  0.69           H  
ATOM   9695  HA  MET A 625     -17.205   9.376 -26.627  1.00  0.69           H  
ATOM   9696 1HB  MET A 625     -17.590   8.625 -24.350  1.00  0.69           H  
ATOM   9697 2HB  MET A 625     -16.759   7.117 -24.667  1.00  0.69           H  
ATOM   9698 1HG  MET A 625     -15.243   8.485 -23.464  1.00  0.69           H  
ATOM   9699 2HG  MET A 625     -14.645   8.487 -25.099  1.00  0.69           H  
ATOM   9700 1HE  MET A 625     -13.587  12.105 -24.493  1.00  0.69           H  
ATOM   9701 2HE  MET A 625     -13.235  10.608 -23.587  1.00  0.69           H  
ATOM   9702 3HE  MET A 625     -13.242  10.594 -25.365  1.00  0.69           H  
ATOM   9703  N   THR A 626     -15.191   8.663 -27.873  1.00  0.70           N  
ATOM   9704  CA  THR A 626     -14.052   8.212 -28.637  1.00  0.70           C  
ATOM   9705  C   THR A 626     -12.787   8.696 -27.947  1.00  0.70           C  
ATOM   9706  O   THR A 626     -12.605   9.898 -27.727  1.00  0.70           O  
ATOM   9707  CB  THR A 626     -14.067   8.717 -30.084  1.00  0.70           C  
ATOM   9708  OG1 THR A 626     -15.257   8.290 -30.738  1.00  0.70           O  
ATOM   9709  CG2 THR A 626     -12.886   8.100 -30.825  1.00  0.70           C  
ATOM   9710  H   THR A 626     -15.431   9.644 -27.833  1.00  0.70           H  
ATOM   9711  HA  THR A 626     -14.057   7.145 -28.656  1.00  0.70           H  
ATOM   9712  HB  THR A 626     -14.007   9.797 -30.102  1.00  0.70           H  
ATOM   9713  HG1 THR A 626     -15.164   7.377 -31.002  1.00  0.70           H  
ATOM   9714 1HG2 THR A 626     -12.899   8.427 -31.843  1.00  0.70           H  
ATOM   9715 2HG2 THR A 626     -11.950   8.405 -30.357  1.00  0.70           H  
ATOM   9716 3HG2 THR A 626     -12.960   7.017 -30.795  1.00  0.70           H  
ATOM   9717  N   GLY A 627     -11.897   7.773 -27.635  1.00  0.72           N  
ATOM   9718  CA  GLY A 627     -10.686   8.145 -26.921  1.00  0.72           C  
ATOM   9719  C   GLY A 627      -9.561   7.163 -27.147  1.00  0.72           C  
ATOM   9720  O   GLY A 627      -9.763   6.083 -27.686  1.00  0.72           O  
ATOM   9721  H   GLY A 627     -12.099   6.801 -27.870  1.00  0.72           H  
ATOM   9722 1HA  GLY A 627     -10.363   9.135 -27.241  1.00  0.72           H  
ATOM   9723 2HA  GLY A 627     -10.912   8.214 -25.870  1.00  0.72           H  
ATOM   9724  N   ASP A 628      -8.358   7.569 -26.778  1.00  0.76           N  
ATOM   9725  CA  ASP A 628      -7.180   6.804 -27.129  1.00  0.76           C  
ATOM   9726  C   ASP A 628      -6.319   6.338 -25.954  1.00  0.76           C  
ATOM   9727  O   ASP A 628      -5.537   5.388 -26.095  1.00  0.76           O  
ATOM   9728  CB  ASP A 628      -6.405   7.623 -28.168  1.00  0.76           C  
ATOM   9729  CG  ASP A 628      -7.309   7.842 -29.426  1.00  0.76           C  
ATOM   9730  OD1 ASP A 628      -7.821   6.850 -29.910  1.00  0.76           O  
ATOM   9731  OD2 ASP A 628      -7.499   8.976 -29.857  1.00  0.76           O  
ATOM   9732  H   ASP A 628      -8.267   8.418 -26.218  1.00  0.76           H  
ATOM   9733  HA  ASP A 628      -7.516   5.902 -27.638  1.00  0.76           H  
ATOM   9734 1HB  ASP A 628      -6.131   8.593 -27.746  1.00  0.76           H  
ATOM   9735 2HB  ASP A 628      -5.500   7.121 -28.459  1.00  0.76           H  
ATOM   9736  N   GLY A 629      -6.402   7.023 -24.811  1.00  0.79           N  
ATOM   9737  CA  GLY A 629      -5.500   6.657 -23.718  1.00  0.79           C  
ATOM   9738  C   GLY A 629      -6.139   6.063 -22.474  1.00  0.79           C  
ATOM   9739  O   GLY A 629      -7.360   5.907 -22.382  1.00  0.79           O  
ATOM   9740  H   GLY A 629      -7.069   7.796 -24.710  1.00  0.79           H  
ATOM   9741 1HA  GLY A 629      -4.789   5.944 -24.093  1.00  0.79           H  
ATOM   9742 2HA  GLY A 629      -4.927   7.538 -23.433  1.00  0.79           H  
ATOM   9743  N   VAL A 630      -5.301   5.821 -21.469  1.00  0.82           N  
ATOM   9744  CA  VAL A 630      -5.744   5.249 -20.205  1.00  0.82           C  
ATOM   9745  C   VAL A 630      -6.734   6.205 -19.575  1.00  0.82           C  
ATOM   9746  O   VAL A 630      -7.788   5.805 -19.095  1.00  0.82           O  
ATOM   9747  CB  VAL A 630      -4.541   4.987 -19.282  1.00  0.82           C  
ATOM   9748  CG1 VAL A 630      -5.013   4.607 -17.936  1.00  0.82           C  
ATOM   9749  CG2 VAL A 630      -3.683   3.908 -19.888  1.00  0.82           C  
ATOM   9750  H   VAL A 630      -4.317   6.017 -21.593  1.00  0.82           H  
ATOM   9751  HA  VAL A 630      -6.244   4.299 -20.401  1.00  0.82           H  
ATOM   9752  HB  VAL A 630      -3.972   5.877 -19.175  1.00  0.82           H  
ATOM   9753 1HG1 VAL A 630      -4.180   4.446 -17.274  1.00  0.82           H  
ATOM   9754 2HG1 VAL A 630      -5.609   5.424 -17.568  1.00  0.82           H  
ATOM   9755 3HG1 VAL A 630      -5.610   3.700 -17.992  1.00  0.82           H  
ATOM   9756 1HG2 VAL A 630      -2.829   3.715 -19.278  1.00  0.82           H  
ATOM   9757 2HG2 VAL A 630      -4.257   3.018 -19.972  1.00  0.82           H  
ATOM   9758 3HG2 VAL A 630      -3.354   4.219 -20.861  1.00  0.82           H  
ATOM   9759  N   ASN A 631      -6.419   7.489 -19.664  1.00  0.83           N  
ATOM   9760  CA  ASN A 631      -7.290   8.548 -19.177  1.00  0.83           C  
ATOM   9761  C   ASN A 631      -8.673   8.617 -19.838  1.00  0.83           C  
ATOM   9762  O   ASN A 631      -9.587   9.223 -19.280  1.00  0.83           O  
ATOM   9763  CB  ASN A 631      -6.608   9.888 -19.290  1.00  0.83           C  
ATOM   9764  CG  ASN A 631      -5.632  10.064 -18.208  1.00  0.83           C  
ATOM   9765  OD1 ASN A 631      -5.608   9.251 -17.270  1.00  0.83           O  
ATOM   9766  ND2 ASN A 631      -4.893  11.113 -18.258  1.00  0.83           N  
ATOM   9767  H   ASN A 631      -5.502   7.734 -20.038  1.00  0.83           H  
ATOM   9768  HA  ASN A 631      -7.468   8.356 -18.118  1.00  0.83           H  
ATOM   9769 1HB  ASN A 631      -6.072   9.932 -20.243  1.00  0.83           H  
ATOM   9770 2HB  ASN A 631      -7.335  10.697 -19.287  1.00  0.83           H  
ATOM   9771 1HD2 ASN A 631      -4.232  11.274 -17.511  1.00  0.83           H  
ATOM   9772 2HD2 ASN A 631      -4.988  11.746 -19.020  1.00  0.83           H  
ATOM   9773  N   ASP A 632      -8.829   8.056 -21.037  1.00  0.82           N  
ATOM   9774  CA  ASP A 632     -10.114   8.087 -21.715  1.00  0.82           C  
ATOM   9775  C   ASP A 632     -10.901   6.858 -21.346  1.00  0.82           C  
ATOM   9776  O   ASP A 632     -12.132   6.880 -21.311  1.00  0.82           O  
ATOM   9777  CB  ASP A 632      -9.970   8.095 -23.237  1.00  0.82           C  
ATOM   9778  CG  ASP A 632      -9.285   9.333 -23.806  1.00  0.82           C  
ATOM   9779  OD1 ASP A 632      -9.767  10.400 -23.508  1.00  0.82           O  
ATOM   9780  OD2 ASP A 632      -8.290   9.216 -24.545  1.00  0.82           O  
ATOM   9781  H   ASP A 632      -8.072   7.532 -21.462  1.00  0.82           H  
ATOM   9782  HA  ASP A 632     -10.670   8.967 -21.394  1.00  0.82           H  
ATOM   9783 1HB  ASP A 632      -9.410   7.204 -23.547  1.00  0.82           H  
ATOM   9784 2HB  ASP A 632     -10.965   8.013 -23.662  1.00  0.82           H  
ATOM   9785  N   ALA A 633     -10.179   5.791 -21.050  1.00  0.79           N  
ATOM   9786  CA  ALA A 633     -10.777   4.496 -20.819  1.00  0.79           C  
ATOM   9787  C   ALA A 633     -12.007   4.512 -19.870  1.00  0.79           C  
ATOM   9788  O   ALA A 633     -13.003   3.874 -20.217  1.00  0.79           O  
ATOM   9789  CB  ALA A 633      -9.674   3.549 -20.364  1.00  0.79           C  
ATOM   9790  H   ALA A 633      -9.160   5.863 -21.086  1.00  0.79           H  
ATOM   9791  HA  ALA A 633     -11.129   4.127 -21.767  1.00  0.79           H  
ATOM   9792 1HB  ALA A 633     -10.075   2.562 -20.274  1.00  0.79           H  
ATOM   9793 2HB  ALA A 633      -8.896   3.558 -21.126  1.00  0.79           H  
ATOM   9794 3HB  ALA A 633      -9.230   3.814 -19.440  1.00  0.79           H  
ATOM   9795  N   PRO A 634     -12.033   5.154 -18.674  1.00  0.77           N  
ATOM   9796  CA  PRO A 634     -13.215   5.198 -17.822  1.00  0.77           C  
ATOM   9797  C   PRO A 634     -14.422   5.839 -18.485  1.00  0.77           C  
ATOM   9798  O   PRO A 634     -15.566   5.530 -18.148  1.00  0.77           O  
ATOM   9799  CB  PRO A 634     -12.733   6.019 -16.636  1.00  0.77           C  
ATOM   9800  CG  PRO A 634     -11.255   5.866 -16.630  1.00  0.77           C  
ATOM   9801  CD  PRO A 634     -10.868   5.836 -18.088  1.00  0.77           C  
ATOM   9802  HA  PRO A 634     -13.487   4.186 -17.507  1.00  0.77           H  
ATOM   9803 1HB  PRO A 634     -13.026   7.060 -16.781  1.00  0.77           H  
ATOM   9804 2HB  PRO A 634     -13.210   5.653 -15.716  1.00  0.77           H  
ATOM   9805 1HG  PRO A 634     -10.778   6.686 -16.074  1.00  0.77           H  
ATOM   9806 2HG  PRO A 634     -10.996   4.932 -16.112  1.00  0.77           H  
ATOM   9807 1HD  PRO A 634     -10.764   6.856 -18.481  1.00  0.77           H  
ATOM   9808 2HD  PRO A 634      -9.971   5.279 -18.168  1.00  0.77           H  
ATOM   9809  N   ALA A 635     -14.179   6.707 -19.466  1.00  0.74           N  
ATOM   9810  CA  ALA A 635     -15.258   7.386 -20.153  1.00  0.74           C  
ATOM   9811  C   ALA A 635     -15.753   6.460 -21.243  1.00  0.74           C  
ATOM   9812  O   ALA A 635     -16.946   6.407 -21.551  1.00  0.74           O  
ATOM   9813  CB  ALA A 635     -14.776   8.723 -20.685  1.00  0.74           C  
ATOM   9814  H   ALA A 635     -13.233   6.904 -19.773  1.00  0.74           H  
ATOM   9815  HA  ALA A 635     -16.072   7.561 -19.451  1.00  0.74           H  
ATOM   9816 1HB  ALA A 635     -15.587   9.238 -21.190  1.00  0.74           H  
ATOM   9817 2HB  ALA A 635     -14.434   9.326 -19.848  1.00  0.74           H  
ATOM   9818 3HB  ALA A 635     -13.954   8.575 -21.382  1.00  0.74           H  
ATOM   9819  N   LEU A 636     -14.816   5.685 -21.798  1.00  0.73           N  
ATOM   9820  CA  LEU A 636     -15.143   4.726 -22.838  1.00  0.73           C  
ATOM   9821  C   LEU A 636     -16.034   3.631 -22.243  1.00  0.73           C  
ATOM   9822  O   LEU A 636     -16.950   3.148 -22.906  1.00  0.73           O  
ATOM   9823  CB  LEU A 636     -13.873   4.108 -23.447  1.00  0.73           C  
ATOM   9824  CG  LEU A 636     -12.971   5.064 -24.227  1.00  0.73           C  
ATOM   9825  CD1 LEU A 636     -11.696   4.352 -24.726  1.00  0.73           C  
ATOM   9826  CD2 LEU A 636     -13.720   5.574 -25.329  1.00  0.73           C  
ATOM   9827  H   LEU A 636     -13.848   5.802 -21.499  1.00  0.73           H  
ATOM   9828  HA  LEU A 636     -15.696   5.236 -23.624  1.00  0.73           H  
ATOM   9829 1HB  LEU A 636     -13.291   3.660 -22.658  1.00  0.73           H  
ATOM   9830 2HB  LEU A 636     -14.168   3.315 -24.127  1.00  0.73           H  
ATOM   9831  HG  LEU A 636     -12.675   5.883 -23.581  1.00  0.73           H  
ATOM   9832 1HD1 LEU A 636     -11.082   5.060 -25.286  1.00  0.73           H  
ATOM   9833 2HD1 LEU A 636     -11.121   3.960 -23.915  1.00  0.73           H  
ATOM   9834 3HD1 LEU A 636     -11.977   3.537 -25.375  1.00  0.73           H  
ATOM   9835 1HD2 LEU A 636     -13.121   6.265 -25.885  1.00  0.73           H  
ATOM   9836 2HD2 LEU A 636     -13.998   4.751 -25.959  1.00  0.73           H  
ATOM   9837 3HD2 LEU A 636     -14.603   6.069 -24.962  1.00  0.73           H  
ATOM   9838  N   LYS A 637     -15.785   3.272 -20.970  1.00  0.72           N  
ATOM   9839  CA  LYS A 637     -16.607   2.265 -20.292  1.00  0.72           C  
ATOM   9840  C   LYS A 637     -17.932   2.827 -19.791  1.00  0.72           C  
ATOM   9841  O   LYS A 637     -18.953   2.142 -19.819  1.00  0.72           O  
ATOM   9842  CB  LYS A 637     -15.896   1.659 -19.087  1.00  0.72           C  
ATOM   9843  CG  LYS A 637     -14.718   0.813 -19.366  1.00  0.72           C  
ATOM   9844  CD  LYS A 637     -15.097  -0.374 -20.208  1.00  0.72           C  
ATOM   9845  CE  LYS A 637     -16.032  -1.333 -19.500  1.00  0.72           C  
ATOM   9846  NZ  LYS A 637     -16.336  -2.516 -20.367  1.00  0.72           N  
ATOM   9847  H   LYS A 637     -14.978   3.680 -20.496  1.00  0.72           H  
ATOM   9848  HA  LYS A 637     -16.832   1.472 -21.005  1.00  0.72           H  
ATOM   9849 1HB  LYS A 637     -15.555   2.469 -18.437  1.00  0.72           H  
ATOM   9850 2HB  LYS A 637     -16.605   1.058 -18.520  1.00  0.72           H  
ATOM   9851 1HG  LYS A 637     -13.976   1.407 -19.881  1.00  0.72           H  
ATOM   9852 2HG  LYS A 637     -14.305   0.464 -18.431  1.00  0.72           H  
ATOM   9853 1HD  LYS A 637     -15.545  -0.040 -21.146  1.00  0.72           H  
ATOM   9854 2HD  LYS A 637     -14.202  -0.921 -20.429  1.00  0.72           H  
ATOM   9855 1HE  LYS A 637     -15.575  -1.676 -18.568  1.00  0.72           H  
ATOM   9856 2HE  LYS A 637     -16.958  -0.815 -19.267  1.00  0.72           H  
ATOM   9857 1HZ  LYS A 637     -16.969  -3.142 -19.898  1.00  0.72           H  
ATOM   9858 2HZ  LYS A 637     -16.761  -2.193 -21.227  1.00  0.72           H  
ATOM   9859 3HZ  LYS A 637     -15.478  -3.002 -20.582  1.00  0.72           H  
ATOM   9860  N   GLN A 638     -17.923   4.070 -19.314  1.00  0.72           N  
ATOM   9861  CA  GLN A 638     -19.145   4.685 -18.821  1.00  0.72           C  
ATOM   9862  C   GLN A 638     -20.147   4.912 -19.954  1.00  0.72           C  
ATOM   9863  O   GLN A 638     -21.355   4.770 -19.758  1.00  0.72           O  
ATOM   9864  CB  GLN A 638     -18.814   5.987 -18.102  1.00  0.72           C  
ATOM   9865  CG  GLN A 638     -19.971   6.636 -17.449  1.00  0.72           C  
ATOM   9866  CD  GLN A 638     -20.591   5.774 -16.378  1.00  0.72           C  
ATOM   9867  OE1 GLN A 638     -19.928   5.267 -15.438  1.00  0.72           O  
ATOM   9868  NE2 GLN A 638     -21.903   5.625 -16.501  1.00  0.72           N  
ATOM   9869  H   GLN A 638     -17.055   4.600 -19.259  1.00  0.72           H  
ATOM   9870  HA  GLN A 638     -19.606   4.005 -18.104  1.00  0.72           H  
ATOM   9871 1HB  GLN A 638     -18.050   5.806 -17.346  1.00  0.72           H  
ATOM   9872 2HB  GLN A 638     -18.396   6.694 -18.818  1.00  0.72           H  
ATOM   9873 1HG  GLN A 638     -19.631   7.561 -17.016  1.00  0.72           H  
ATOM   9874 2HG  GLN A 638     -20.731   6.831 -18.200  1.00  0.72           H  
ATOM   9875 1HE2 GLN A 638     -22.429   5.087 -15.840  1.00  0.72           H  
ATOM   9876 2HE2 GLN A 638     -22.395   6.078 -17.281  1.00  0.72           H  
ATOM   9877  N   ALA A 639     -19.625   5.238 -21.140  1.00  0.72           N  
ATOM   9878  CA  ALA A 639     -20.401   5.493 -22.347  1.00  0.72           C  
ATOM   9879  C   ALA A 639     -21.197   4.265 -22.721  1.00  0.72           C  
ATOM   9880  O   ALA A 639     -20.910   3.157 -22.270  1.00  0.72           O  
ATOM   9881  CB  ALA A 639     -19.488   5.881 -23.497  1.00  0.72           C  
ATOM   9882  H   ALA A 639     -18.616   5.359 -21.212  1.00  0.72           H  
ATOM   9883  HA  ALA A 639     -21.100   6.304 -22.148  1.00  0.72           H  
ATOM   9884 1HB  ALA A 639     -20.066   6.076 -24.387  1.00  0.72           H  
ATOM   9885 2HB  ALA A 639     -18.934   6.774 -23.224  1.00  0.72           H  
ATOM   9886 3HB  ALA A 639     -18.790   5.065 -23.691  1.00  0.72           H  
ATOM   9887  N   ASP A 640     -22.212   4.453 -23.555  1.00  0.71           N  
ATOM   9888  CA  ASP A 640     -23.037   3.335 -23.971  1.00  0.71           C  
ATOM   9889  C   ASP A 640     -22.234   2.594 -25.023  1.00  0.71           C  
ATOM   9890  O   ASP A 640     -22.261   1.359 -25.107  1.00  0.71           O  
ATOM   9891  CB  ASP A 640     -24.374   3.865 -24.505  1.00  0.71           C  
ATOM   9892  CG  ASP A 640     -25.199   4.487 -23.382  1.00  0.71           C  
ATOM   9893  OD1 ASP A 640     -25.780   3.744 -22.624  1.00  0.71           O  
ATOM   9894  OD2 ASP A 640     -25.195   5.711 -23.242  1.00  0.71           O  
ATOM   9895  H   ASP A 640     -22.396   5.370 -23.946  1.00  0.71           H  
ATOM   9896  HA  ASP A 640     -23.214   2.672 -23.123  1.00  0.71           H  
ATOM   9897 1HB  ASP A 640     -24.189   4.611 -25.282  1.00  0.71           H  
ATOM   9898 2HB  ASP A 640     -24.941   3.053 -24.949  1.00  0.71           H  
ATOM   9899  N   ILE A 641     -21.456   3.358 -25.776  1.00  0.71           N  
ATOM   9900  CA  ILE A 641     -20.551   2.769 -26.732  1.00  0.71           C  
ATOM   9901  C   ILE A 641     -19.195   3.479 -26.675  1.00  0.71           C  
ATOM   9902  O   ILE A 641     -19.066   4.625 -27.118  1.00  0.71           O  
ATOM   9903  CB  ILE A 641     -21.123   2.884 -28.148  1.00  0.71           C  
ATOM   9904  CG1 ILE A 641     -20.249   2.250 -29.063  1.00  0.71           C  
ATOM   9905  CG2 ILE A 641     -21.354   4.242 -28.530  1.00  0.71           C  
ATOM   9906  CD1 ILE A 641     -20.410   0.841 -29.053  1.00  0.71           C  
ATOM   9907  H   ILE A 641     -21.512   4.370 -25.670  1.00  0.71           H  
ATOM   9908  HA  ILE A 641     -20.401   1.721 -26.484  1.00  0.71           H  
ATOM   9909  HB  ILE A 641     -22.045   2.350 -28.183  1.00  0.71           H  
ATOM   9910 1HG1 ILE A 641     -20.407   2.632 -30.005  1.00  0.71           H  
ATOM   9911 2HG1 ILE A 641     -19.221   2.469 -28.780  1.00  0.71           H  
ATOM   9912 1HG2 ILE A 641     -21.774   4.273 -29.535  1.00  0.71           H  
ATOM   9913 2HG2 ILE A 641     -22.050   4.710 -27.830  1.00  0.71           H  
ATOM   9914 3HG2 ILE A 641     -20.402   4.742 -28.515  1.00  0.71           H  
ATOM   9915 1HD1 ILE A 641     -19.694   0.421 -29.751  1.00  0.71           H  
ATOM   9916 2HD1 ILE A 641     -20.247   0.467 -28.059  1.00  0.71           H  
ATOM   9917 3HD1 ILE A 641     -21.421   0.596 -29.358  1.00  0.71           H  
ATOM   9918  N   GLY A 642     -18.170   2.777 -26.205  1.00  0.72           N  
ATOM   9919  CA  GLY A 642     -16.845   3.375 -26.200  1.00  0.72           C  
ATOM   9920  C   GLY A 642     -16.210   3.081 -27.541  1.00  0.72           C  
ATOM   9921  O   GLY A 642     -16.375   1.977 -28.062  1.00  0.72           O  
ATOM   9922  H   GLY A 642     -18.325   1.852 -25.830  1.00  0.72           H  
ATOM   9923 1HA  GLY A 642     -16.909   4.452 -26.035  1.00  0.72           H  
ATOM   9924 2HA  GLY A 642     -16.250   2.954 -25.394  1.00  0.72           H  
ATOM   9925  N   VAL A 643     -15.443   4.020 -28.051  1.00  0.73           N  
ATOM   9926  CA  VAL A 643     -14.756   3.898 -29.316  1.00  0.73           C  
ATOM   9927  C   VAL A 643     -13.277   4.293 -29.154  1.00  0.73           C  
ATOM   9928  O   VAL A 643     -12.965   5.213 -28.404  1.00  0.73           O  
ATOM   9929  CB  VAL A 643     -15.438   4.782 -30.389  1.00  0.73           C  
ATOM   9930  CG1 VAL A 643     -14.734   4.603 -31.743  1.00  0.73           C  
ATOM   9931  CG2 VAL A 643     -16.953   4.472 -30.452  1.00  0.73           C  
ATOM   9932  H   VAL A 643     -15.378   4.902 -27.563  1.00  0.73           H  
ATOM   9933  HA  VAL A 643     -14.832   2.874 -29.630  1.00  0.73           H  
ATOM   9934  HB  VAL A 643     -15.327   5.803 -30.111  1.00  0.73           H  
ATOM   9935 1HG1 VAL A 643     -15.206   5.242 -32.469  1.00  0.73           H  
ATOM   9936 2HG1 VAL A 643     -13.685   4.866 -31.673  1.00  0.73           H  
ATOM   9937 3HG1 VAL A 643     -14.821   3.563 -32.057  1.00  0.73           H  
ATOM   9938 1HG2 VAL A 643     -17.425   5.115 -31.196  1.00  0.73           H  
ATOM   9939 2HG2 VAL A 643     -17.107   3.442 -30.711  1.00  0.73           H  
ATOM   9940 3HG2 VAL A 643     -17.411   4.663 -29.481  1.00  0.73           H  
ATOM   9941  N   ALA A 644     -12.364   3.584 -29.791  1.00  0.76           N  
ATOM   9942  CA  ALA A 644     -10.961   3.999 -29.706  1.00  0.76           C  
ATOM   9943  C   ALA A 644     -10.318   3.931 -31.067  1.00  0.76           C  
ATOM   9944  O   ALA A 644     -10.770   3.158 -31.904  1.00  0.76           O  
ATOM   9945  CB  ALA A 644     -10.199   3.131 -28.719  1.00  0.76           C  
ATOM   9946  H   ALA A 644     -12.661   2.782 -30.346  1.00  0.76           H  
ATOM   9947  HA  ALA A 644     -10.930   5.035 -29.392  1.00  0.76           H  
ATOM   9948 1HB  ALA A 644      -9.161   3.469 -28.665  1.00  0.76           H  
ATOM   9949 2HB  ALA A 644     -10.654   3.219 -27.735  1.00  0.76           H  
ATOM   9950 3HB  ALA A 644     -10.227   2.110 -29.042  1.00  0.76           H  
ATOM   9951  N   MET A 645      -9.286   4.748 -31.301  1.00  0.81           N  
ATOM   9952  CA  MET A 645      -8.592   4.720 -32.581  1.00  0.81           C  
ATOM   9953  C   MET A 645      -7.394   3.770 -32.567  1.00  0.81           C  
ATOM   9954  O   MET A 645      -6.842   3.436 -31.511  1.00  0.81           O  
ATOM   9955  CB  MET A 645      -8.154   6.131 -32.972  1.00  0.81           C  
ATOM   9956  CG  MET A 645      -9.283   7.171 -33.203  1.00  0.81           C  
ATOM   9957  SD  MET A 645     -10.273   6.809 -34.683  1.00  0.81           S  
ATOM   9958  CE  MET A 645     -11.514   8.098 -34.826  1.00  0.81           C  
ATOM   9959  H   MET A 645      -8.942   5.422 -30.595  1.00  0.81           H  
ATOM   9960  HA  MET A 645      -9.277   4.356 -33.340  1.00  0.81           H  
ATOM   9961 1HB  MET A 645      -7.468   6.529 -32.232  1.00  0.81           H  
ATOM   9962 2HB  MET A 645      -7.608   6.070 -33.899  1.00  0.81           H  
ATOM   9963 1HG  MET A 645      -9.939   7.211 -32.330  1.00  0.81           H  
ATOM   9964 2HG  MET A 645      -8.818   8.140 -33.323  1.00  0.81           H  
ATOM   9965 1HE  MET A 645     -12.129   7.893 -35.695  1.00  0.81           H  
ATOM   9966 2HE  MET A 645     -12.137   8.101 -33.948  1.00  0.81           H  
ATOM   9967 3HE  MET A 645     -11.035   9.069 -34.945  1.00  0.81           H  
ATOM   9968  N   GLY A 646      -6.961   3.376 -33.759  1.00  0.89           N  
ATOM   9969  CA  GLY A 646      -5.818   2.502 -33.969  1.00  0.89           C  
ATOM   9970  C   GLY A 646      -4.522   2.999 -33.327  1.00  0.89           C  
ATOM   9971  O   GLY A 646      -3.748   2.190 -32.801  1.00  0.89           O  
ATOM   9972  H   GLY A 646      -7.491   3.654 -34.582  1.00  0.89           H  
ATOM   9973 1HA  GLY A 646      -6.061   1.510 -33.599  1.00  0.89           H  
ATOM   9974 2HA  GLY A 646      -5.663   2.397 -35.041  1.00  0.89           H  
ATOM   9975  N   SER A 647      -4.306   4.319 -33.268  1.00  0.98           N  
ATOM   9976  CA  SER A 647      -3.084   4.833 -32.643  1.00  0.98           C  
ATOM   9977  C   SER A 647      -3.117   4.877 -31.101  1.00  0.98           C  
ATOM   9978  O   SER A 647      -2.136   5.298 -30.483  1.00  0.98           O  
ATOM   9979  CB  SER A 647      -2.747   6.204 -33.170  1.00  0.98           C  
ATOM   9980  OG  SER A 647      -3.666   7.158 -32.755  1.00  0.98           O  
ATOM   9981  H   SER A 647      -4.945   4.978 -33.742  1.00  0.98           H  
ATOM   9982  HA  SER A 647      -2.268   4.171 -32.930  1.00  0.98           H  
ATOM   9983 1HB  SER A 647      -1.745   6.495 -32.866  1.00  0.98           H  
ATOM   9984 2HB  SER A 647      -2.758   6.160 -34.259  1.00  0.98           H  
ATOM   9985  HG  SER A 647      -3.867   7.674 -33.566  1.00  0.98           H  
ATOM   9986  N   GLY A 648      -4.242   4.510 -30.476  1.00  1.06           N  
ATOM   9987  CA  GLY A 648      -4.345   4.563 -29.018  1.00  1.06           C  
ATOM   9988  C   GLY A 648      -3.684   3.363 -28.337  1.00  1.06           C  
ATOM   9989  O   GLY A 648      -3.048   2.529 -28.994  1.00  1.06           O  
ATOM   9990  H   GLY A 648      -5.045   4.176 -31.008  1.00  1.06           H  
ATOM   9991 1HA  GLY A 648      -3.886   5.480 -28.654  1.00  1.06           H  
ATOM   9992 2HA  GLY A 648      -5.399   4.602 -28.740  1.00  1.06           H  
ATOM   9993  N   THR A 649      -3.827   3.289 -27.013  1.00  1.13           N  
ATOM   9994  CA  THR A 649      -3.180   2.229 -26.240  1.00  1.13           C  
ATOM   9995  C   THR A 649      -4.073   1.021 -25.992  1.00  1.13           C  
ATOM   9996  O   THR A 649      -5.222   0.972 -26.425  1.00  1.13           O  
ATOM   9997  CB  THR A 649      -2.654   2.756 -24.887  1.00  1.13           C  
ATOM   9998  OG1 THR A 649      -1.766   1.776 -24.307  1.00  1.13           O  
ATOM   9999  CG2 THR A 649      -3.799   3.046 -23.923  1.00  1.13           C  
ATOM  10000  H   THR A 649      -4.390   4.002 -26.554  1.00  1.13           H  
ATOM  10001  HA  THR A 649      -2.315   1.885 -26.808  1.00  1.13           H  
ATOM  10002  HB  THR A 649      -2.105   3.656 -25.062  1.00  1.13           H  
ATOM  10003  HG1 THR A 649      -2.266   1.030 -23.894  1.00  1.13           H  
ATOM  10004 1HG2 THR A 649      -3.393   3.428 -22.998  1.00  1.13           H  
ATOM  10005 2HG2 THR A 649      -4.452   3.775 -24.365  1.00  1.13           H  
ATOM  10006 3HG2 THR A 649      -4.352   2.153 -23.726  1.00  1.13           H  
ATOM  10007  N   ASP A 650      -3.536   0.066 -25.246  1.00  1.16           N  
ATOM  10008  CA  ASP A 650      -4.189  -1.211 -24.988  1.00  1.16           C  
ATOM  10009  C   ASP A 650      -5.381  -1.089 -24.055  1.00  1.16           C  
ATOM  10010  O   ASP A 650      -6.447  -1.631 -24.325  1.00  1.16           O  
ATOM  10011  CB  ASP A 650      -3.150  -2.182 -24.433  1.00  1.16           C  
ATOM  10012  CG  ASP A 650      -2.425  -1.616 -23.192  1.00  1.16           C  
ATOM  10013  OD1 ASP A 650      -2.599  -0.426 -22.913  1.00  1.16           O  
ATOM  10014  OD2 ASP A 650      -1.730  -2.354 -22.535  1.00  1.16           O  
ATOM  10015  H   ASP A 650      -2.609   0.253 -24.886  1.00  1.16           H  
ATOM  10016  HA  ASP A 650      -4.552  -1.599 -25.936  1.00  1.16           H  
ATOM  10017 1HB  ASP A 650      -3.635  -3.120 -24.160  1.00  1.16           H  
ATOM  10018 2HB  ASP A 650      -2.410  -2.407 -25.207  1.00  1.16           H  
ATOM  10019  N   VAL A 651      -5.221  -0.324 -22.996  1.00  1.16           N  
ATOM  10020  CA  VAL A 651      -6.283  -0.125 -22.028  1.00  1.16           C  
ATOM  10021  C   VAL A 651      -7.482   0.550 -22.687  1.00  1.16           C  
ATOM  10022  O   VAL A 651      -8.632   0.139 -22.494  1.00  1.16           O  
ATOM  10023  CB  VAL A 651      -5.770   0.753 -20.884  1.00  1.16           C  
ATOM  10024  CG1 VAL A 651      -6.885   1.134 -19.967  1.00  1.16           C  
ATOM  10025  CG2 VAL A 651      -4.713   0.024 -20.139  1.00  1.16           C  
ATOM  10026  H   VAL A 651      -4.292   0.061 -22.848  1.00  1.16           H  
ATOM  10027  HA  VAL A 651      -6.586  -1.096 -21.634  1.00  1.16           H  
ATOM  10028  HB  VAL A 651      -5.368   1.663 -21.306  1.00  1.16           H  
ATOM  10029 1HG1 VAL A 651      -6.510   1.771 -19.170  1.00  1.16           H  
ATOM  10030 2HG1 VAL A 651      -7.634   1.660 -20.530  1.00  1.16           H  
ATOM  10031 3HG1 VAL A 651      -7.315   0.231 -19.538  1.00  1.16           H  
ATOM  10032 1HG2 VAL A 651      -4.334   0.643 -19.329  1.00  1.16           H  
ATOM  10033 2HG2 VAL A 651      -5.145  -0.881 -19.738  1.00  1.16           H  
ATOM  10034 3HG2 VAL A 651      -3.895  -0.230 -20.815  1.00  1.16           H  
ATOM  10035  N   ALA A 652      -7.222   1.592 -23.476  1.00  1.12           N  
ATOM  10036  CA  ALA A 652      -8.298   2.290 -24.163  1.00  1.12           C  
ATOM  10037  C   ALA A 652      -9.008   1.365 -25.138  1.00  1.12           C  
ATOM  10038  O   ALA A 652     -10.240   1.336 -25.193  1.00  1.12           O  
ATOM  10039  CB  ALA A 652      -7.753   3.484 -24.906  1.00  1.12           C  
ATOM  10040  H   ALA A 652      -6.268   1.888 -23.611  1.00  1.12           H  
ATOM  10041  HA  ALA A 652      -9.018   2.623 -23.419  1.00  1.12           H  
ATOM  10042 1HB  ALA A 652      -8.563   4.019 -25.402  1.00  1.12           H  
ATOM  10043 2HB  ALA A 652      -7.269   4.138 -24.207  1.00  1.12           H  
ATOM  10044 3HB  ALA A 652      -7.029   3.151 -25.654  1.00  1.12           H  
ATOM  10045  N   LYS A 653      -8.233   0.555 -25.864  1.00  1.06           N  
ATOM  10046  CA  LYS A 653      -8.821  -0.363 -26.819  1.00  1.06           C  
ATOM  10047  C   LYS A 653      -9.617  -1.464 -26.128  1.00  1.06           C  
ATOM  10048  O   LYS A 653     -10.695  -1.835 -26.577  1.00  1.06           O  
ATOM  10049  CB  LYS A 653      -7.725  -0.930 -27.721  1.00  1.06           C  
ATOM  10050  CG  LYS A 653      -7.160   0.108 -28.723  1.00  1.06           C  
ATOM  10051  CD  LYS A 653      -6.016  -0.445 -29.522  1.00  1.06           C  
ATOM  10052  CE  LYS A 653      -5.503   0.562 -30.498  1.00  1.06           C  
ATOM  10053  NZ  LYS A 653      -4.283   0.086 -31.188  1.00  1.06           N  
ATOM  10054  H   LYS A 653      -7.215   0.603 -25.798  1.00  1.06           H  
ATOM  10055  HA  LYS A 653      -9.510   0.205 -27.434  1.00  1.06           H  
ATOM  10056 1HB  LYS A 653      -6.899  -1.292 -27.104  1.00  1.06           H  
ATOM  10057 2HB  LYS A 653      -8.116  -1.773 -28.281  1.00  1.06           H  
ATOM  10058 1HG  LYS A 653      -7.920   0.417 -29.414  1.00  1.06           H  
ATOM  10059 2HG  LYS A 653      -6.830   0.994 -28.192  1.00  1.06           H  
ATOM  10060 1HD  LYS A 653      -5.205  -0.719 -28.850  1.00  1.06           H  
ATOM  10061 2HD  LYS A 653      -6.336  -1.315 -30.074  1.00  1.06           H  
ATOM  10062 1HE  LYS A 653      -6.275   0.755 -31.239  1.00  1.06           H  
ATOM  10063 2HE  LYS A 653      -5.278   1.490 -29.981  1.00  1.06           H  
ATOM  10064 1HZ  LYS A 653      -3.992   0.816 -31.838  1.00  1.06           H  
ATOM  10065 2HZ  LYS A 653      -3.556  -0.064 -30.507  1.00  1.06           H  
ATOM  10066 3HZ  LYS A 653      -4.468  -0.757 -31.690  1.00  1.06           H  
ATOM  10067  N   ASP A 654      -9.112  -1.975 -25.009  1.00  0.99           N  
ATOM  10068  CA  ASP A 654      -9.820  -3.003 -24.258  1.00  0.99           C  
ATOM  10069  C   ASP A 654     -11.131  -2.459 -23.684  1.00  0.99           C  
ATOM  10070  O   ASP A 654     -12.118  -3.198 -23.533  1.00  0.99           O  
ATOM  10071  CB  ASP A 654      -8.934  -3.554 -23.135  1.00  0.99           C  
ATOM  10072  CG  ASP A 654      -9.509  -4.807 -22.448  1.00  0.99           C  
ATOM  10073  OD1 ASP A 654      -9.677  -5.826 -23.115  1.00  0.99           O  
ATOM  10074  OD2 ASP A 654      -9.823  -4.739 -21.283  1.00  0.99           O  
ATOM  10075  H   ASP A 654      -8.209  -1.657 -24.674  1.00  0.99           H  
ATOM  10076  HA  ASP A 654     -10.058  -3.816 -24.940  1.00  0.99           H  
ATOM  10077 1HB  ASP A 654      -7.944  -3.787 -23.537  1.00  0.99           H  
ATOM  10078 2HB  ASP A 654      -8.795  -2.772 -22.383  1.00  0.99           H  
ATOM  10079  N   SER A 655     -11.120  -1.172 -23.319  1.00  0.92           N  
ATOM  10080  CA  SER A 655     -12.272  -0.510 -22.739  1.00  0.92           C  
ATOM  10081  C   SER A 655     -13.353  -0.205 -23.774  1.00  0.92           C  
ATOM  10082  O   SER A 655     -14.551  -0.330 -23.502  1.00  0.92           O  
ATOM  10083  CB  SER A 655     -11.817   0.758 -22.090  1.00  0.92           C  
ATOM  10084  OG  SER A 655     -10.949   0.473 -21.049  1.00  0.92           O  
ATOM  10085  H   SER A 655     -10.260  -0.635 -23.419  1.00  0.92           H  
ATOM  10086  HA  SER A 655     -12.682  -1.173 -21.988  1.00  0.92           H  
ATOM  10087 1HB  SER A 655     -11.312   1.384 -22.822  1.00  0.92           H  
ATOM  10088 2HB  SER A 655     -12.667   1.317 -21.726  1.00  0.92           H  
ATOM  10089  HG  SER A 655     -10.133   0.126 -21.482  1.00  0.92           H  
ATOM  10090  N   ALA A 656     -12.919   0.204 -24.960  1.00  0.87           N  
ATOM  10091  CA  ALA A 656     -13.805   0.538 -26.061  1.00  0.87           C  
ATOM  10092  C   ALA A 656     -14.599  -0.666 -26.529  1.00  0.87           C  
ATOM  10093  O   ALA A 656     -14.152  -1.807 -26.456  1.00  0.87           O  
ATOM  10094  CB  ALA A 656     -13.016   1.073 -27.226  1.00  0.87           C  
ATOM  10095  H   ALA A 656     -11.915   0.313 -25.102  1.00  0.87           H  
ATOM  10096  HA  ALA A 656     -14.505   1.292 -25.716  1.00  0.87           H  
ATOM  10097 1HB  ALA A 656     -13.684   1.326 -28.041  1.00  0.87           H  
ATOM  10098 2HB  ALA A 656     -12.464   1.945 -26.925  1.00  0.87           H  
ATOM  10099 3HB  ALA A 656     -12.339   0.314 -27.535  1.00  0.87           H  
ATOM  10100  N   ALA A 657     -15.797  -0.411 -27.017  1.00  0.83           N  
ATOM  10101  CA  ALA A 657     -16.603  -1.431 -27.642  1.00  0.83           C  
ATOM  10102  C   ALA A 657     -16.249  -1.510 -29.135  1.00  0.83           C  
ATOM  10103  O   ALA A 657     -16.330  -2.570 -29.751  1.00  0.83           O  
ATOM  10104  CB  ALA A 657     -18.040  -1.110 -27.434  1.00  0.83           C  
ATOM  10105  H   ALA A 657     -16.144   0.535 -27.032  1.00  0.83           H  
ATOM  10106  HA  ALA A 657     -16.378  -2.392 -27.183  1.00  0.83           H  
ATOM  10107 1HB  ALA A 657     -18.648  -1.862 -27.903  1.00  0.83           H  
ATOM  10108 2HB  ALA A 657     -18.259  -1.059 -26.370  1.00  0.83           H  
ATOM  10109 3HB  ALA A 657     -18.189  -0.154 -27.888  1.00  0.83           H  
ATOM  10110  N   MET A 658     -15.839  -0.380 -29.716  1.00  0.81           N  
ATOM  10111  CA  MET A 658     -15.458  -0.347 -31.131  1.00  0.81           C  
ATOM  10112  C   MET A 658     -14.070   0.239 -31.352  1.00  0.81           C  
ATOM  10113  O   MET A 658     -13.762   1.307 -30.824  1.00  0.81           O  
ATOM  10114  CB  MET A 658     -16.465   0.448 -31.955  1.00  0.81           C  
ATOM  10115  CG  MET A 658     -16.071   0.567 -33.442  1.00  0.81           C  
ATOM  10116  SD  MET A 658     -17.315   1.369 -34.479  1.00  0.81           S  
ATOM  10117  CE  MET A 658     -17.224   3.076 -33.961  1.00  0.81           C  
ATOM  10118  H   MET A 658     -15.820   0.477 -29.168  1.00  0.81           H  
ATOM  10119  HA  MET A 658     -15.448  -1.364 -31.497  1.00  0.81           H  
ATOM  10120 1HB  MET A 658     -17.447  -0.016 -31.884  1.00  0.81           H  
ATOM  10121 2HB  MET A 658     -16.546   1.443 -31.552  1.00  0.81           H  
ATOM  10122 1HG  MET A 658     -15.151   1.153 -33.510  1.00  0.81           H  
ATOM  10123 2HG  MET A 658     -15.857  -0.422 -33.846  1.00  0.81           H  
ATOM  10124 1HE  MET A 658     -17.936   3.670 -34.517  1.00  0.81           H  
ATOM  10125 2HE  MET A 658     -17.452   3.132 -32.918  1.00  0.81           H  
ATOM  10126 3HE  MET A 658     -16.237   3.463 -34.126  1.00  0.81           H  
ATOM  10127  N   ILE A 659     -13.230  -0.465 -32.106  1.00  0.81           N  
ATOM  10128  CA  ILE A 659     -11.885   0.037 -32.370  1.00  0.81           C  
ATOM  10129  C   ILE A 659     -11.763   0.417 -33.825  1.00  0.81           C  
ATOM  10130  O   ILE A 659     -12.191  -0.320 -34.703  1.00  0.81           O  
ATOM  10131  CB  ILE A 659     -10.785  -0.984 -32.073  1.00  0.81           C  
ATOM  10132  CG1 ILE A 659     -10.985  -1.561 -30.755  1.00  0.81           C  
ATOM  10133  CG2 ILE A 659      -9.408  -0.284 -32.122  1.00  0.81           C  
ATOM  10134  CD1 ILE A 659     -10.962  -0.592 -29.714  1.00  0.81           C  
ATOM  10135  H   ILE A 659     -13.541  -1.358 -32.490  1.00  0.81           H  
ATOM  10136  HA  ILE A 659     -11.710   0.921 -31.764  1.00  0.81           H  
ATOM  10137  HB  ILE A 659     -10.790  -1.756 -32.783  1.00  0.81           H  
ATOM  10138 1HG1 ILE A 659     -11.950  -2.079 -30.738  1.00  0.81           H  
ATOM  10139 2HG1 ILE A 659     -10.198  -2.287 -30.574  1.00  0.81           H  
ATOM  10140 1HG2 ILE A 659      -8.626  -1.006 -31.902  1.00  0.81           H  
ATOM  10141 2HG2 ILE A 659      -9.232   0.137 -33.107  1.00  0.81           H  
ATOM  10142 3HG2 ILE A 659      -9.380   0.521 -31.383  1.00  0.81           H  
ATOM  10143 1HD1 ILE A 659     -11.112  -1.090 -28.784  1.00  0.81           H  
ATOM  10144 2HD1 ILE A 659     -10.019  -0.102 -29.725  1.00  0.81           H  
ATOM  10145 3HD1 ILE A 659     -11.737   0.137 -29.859  1.00  0.81           H  
ATOM  10146  N   LEU A 660     -11.250   1.580 -34.094  1.00  0.82           N  
ATOM  10147  CA  LEU A 660     -11.090   2.016 -35.453  1.00  0.82           C  
ATOM  10148  C   LEU A 660      -9.656   1.809 -35.885  1.00  0.82           C  
ATOM  10149  O   LEU A 660      -8.733   2.358 -35.286  1.00  0.82           O  
ATOM  10150  CB  LEU A 660     -11.562   3.444 -35.518  1.00  0.82           C  
ATOM  10151  CG  LEU A 660     -12.997   3.562 -35.071  1.00  0.82           C  
ATOM  10152  CD1 LEU A 660     -13.424   4.940 -35.078  1.00  0.82           C  
ATOM  10153  CD2 LEU A 660     -13.822   2.739 -35.978  1.00  0.82           C  
ATOM  10154  H   LEU A 660     -10.945   2.175 -33.334  1.00  0.82           H  
ATOM  10155  HA  LEU A 660     -11.725   1.415 -36.100  1.00  0.82           H  
ATOM  10156 1HB  LEU A 660     -10.961   4.028 -34.856  1.00  0.82           H  
ATOM  10157 2HB  LEU A 660     -11.460   3.830 -36.535  1.00  0.82           H  
ATOM  10158  HG  LEU A 660     -13.103   3.192 -34.049  1.00  0.82           H  
ATOM  10159 1HD1 LEU A 660     -14.438   4.947 -34.758  1.00  0.82           H  
ATOM  10160 2HD1 LEU A 660     -12.823   5.508 -34.388  1.00  0.82           H  
ATOM  10161 3HD1 LEU A 660     -13.339   5.361 -36.080  1.00  0.82           H  
ATOM  10162 1HD2 LEU A 660     -14.856   2.785 -35.707  1.00  0.82           H  
ATOM  10163 2HD2 LEU A 660     -13.700   3.098 -36.972  1.00  0.82           H  
ATOM  10164 3HD2 LEU A 660     -13.483   1.716 -35.923  1.00  0.82           H  
ATOM  10165  N   THR A 661      -9.469   0.982 -36.910  1.00  0.84           N  
ATOM  10166  CA  THR A 661      -8.138   0.620 -37.374  1.00  0.84           C  
ATOM  10167  C   THR A 661      -7.352   1.850 -37.773  1.00  0.84           C  
ATOM  10168  O   THR A 661      -6.162   1.969 -37.475  1.00  0.84           O  
ATOM  10169  CB  THR A 661      -8.222  -0.261 -38.614  1.00  0.84           C  
ATOM  10170  OG1 THR A 661      -8.969  -1.439 -38.333  1.00  0.84           O  
ATOM  10171  CG2 THR A 661      -6.848  -0.641 -39.083  1.00  0.84           C  
ATOM  10172  H   THR A 661     -10.273   0.563 -37.380  1.00  0.84           H  
ATOM  10173  HA  THR A 661      -7.612   0.101 -36.574  1.00  0.84           H  
ATOM  10174  HB  THR A 661      -8.697   0.292 -39.392  1.00  0.84           H  
ATOM  10175  HG1 THR A 661      -9.916  -1.182 -38.211  1.00  0.84           H  
ATOM  10176 1HG2 THR A 661      -6.931  -1.253 -39.979  1.00  0.84           H  
ATOM  10177 2HG2 THR A 661      -6.286   0.268 -39.313  1.00  0.84           H  
ATOM  10178 3HG2 THR A 661      -6.338  -1.200 -38.303  1.00  0.84           H  
ATOM  10179  N   ASP A 662      -8.029   2.737 -38.491  1.00  0.85           N  
ATOM  10180  CA  ASP A 662      -7.444   3.954 -39.001  1.00  0.85           C  
ATOM  10181  C   ASP A 662      -7.845   5.113 -38.104  1.00  0.85           C  
ATOM  10182  O   ASP A 662      -8.975   5.153 -37.607  1.00  0.85           O  
ATOM  10183  CB  ASP A 662      -7.997   4.221 -40.401  1.00  0.85           C  
ATOM  10184  CG  ASP A 662      -7.715   3.090 -41.386  1.00  0.85           C  
ATOM  10185  OD1 ASP A 662      -6.647   2.533 -41.376  1.00  0.85           O  
ATOM  10186  OD2 ASP A 662      -8.618   2.779 -42.134  1.00  0.85           O  
ATOM  10187  H   ASP A 662      -9.002   2.548 -38.674  1.00  0.85           H  
ATOM  10188  HA  ASP A 662      -6.357   3.862 -39.016  1.00  0.85           H  
ATOM  10189 1HB  ASP A 662      -9.077   4.375 -40.341  1.00  0.85           H  
ATOM  10190 2HB  ASP A 662      -7.561   5.142 -40.790  1.00  0.85           H  
ATOM  10191  N   ASP A 663      -6.999   6.132 -37.999  1.00  0.85           N  
ATOM  10192  CA  ASP A 663      -7.400   7.305 -37.229  1.00  0.85           C  
ATOM  10193  C   ASP A 663      -8.287   8.192 -38.096  1.00  0.85           C  
ATOM  10194  O   ASP A 663      -7.830   9.185 -38.668  1.00  0.85           O  
ATOM  10195  CB  ASP A 663      -6.204   8.115 -36.720  1.00  0.85           C  
ATOM  10196  CG  ASP A 663      -5.345   7.417 -35.605  1.00  0.85           C  
ATOM  10197  OD1 ASP A 663      -5.656   6.300 -35.179  1.00  0.85           O  
ATOM  10198  OD2 ASP A 663      -4.399   8.044 -35.172  1.00  0.85           O  
ATOM  10199  H   ASP A 663      -6.084   6.084 -38.426  1.00  0.85           H  
ATOM  10200  HA  ASP A 663      -7.974   6.978 -36.371  1.00  0.85           H  
ATOM  10201 1HB  ASP A 663      -5.553   8.362 -37.559  1.00  0.85           H  
ATOM  10202 2HB  ASP A 663      -6.574   9.063 -36.314  1.00  0.85           H  
ATOM  10203  N   ASN A 664      -9.535   7.771 -38.256  1.00  0.83           N  
ATOM  10204  CA  ASN A 664     -10.459   8.448 -39.151  1.00  0.83           C  
ATOM  10205  C   ASN A 664     -11.868   8.508 -38.561  1.00  0.83           C  
ATOM  10206  O   ASN A 664     -12.563   7.497 -38.449  1.00  0.83           O  
ATOM  10207  CB  ASN A 664     -10.450   7.781 -40.511  1.00  0.83           C  
ATOM  10208  CG  ASN A 664     -11.196   8.569 -41.554  1.00  0.83           C  
ATOM  10209  OD1 ASN A 664     -11.989   9.469 -41.247  1.00  0.83           O  
ATOM  10210  ND2 ASN A 664     -10.940   8.242 -42.805  1.00  0.83           N  
ATOM  10211  H   ASN A 664      -9.803   6.919 -37.761  1.00  0.83           H  
ATOM  10212  HA  ASN A 664     -10.124   9.479 -39.275  1.00  0.83           H  
ATOM  10213 1HB  ASN A 664      -9.417   7.649 -40.841  1.00  0.83           H  
ATOM  10214 2HB  ASN A 664     -10.896   6.787 -40.430  1.00  0.83           H  
ATOM  10215 1HD2 ASN A 664     -11.384   8.729 -43.559  1.00  0.83           H  
ATOM  10216 2HD2 ASN A 664     -10.289   7.507 -43.006  1.00  0.83           H  
ATOM  10217  N   PHE A 665     -12.299   9.718 -38.205  1.00  0.81           N  
ATOM  10218  CA  PHE A 665     -13.597   9.973 -37.565  1.00  0.81           C  
ATOM  10219  C   PHE A 665     -14.759   9.533 -38.489  1.00  0.81           C  
ATOM  10220  O   PHE A 665     -15.858   9.216 -38.021  1.00  0.81           O  
ATOM  10221  CB  PHE A 665     -13.685  11.448 -37.133  1.00  0.81           C  
ATOM  10222  CG  PHE A 665     -14.786  11.773 -36.148  1.00  0.81           C  
ATOM  10223  CD1 PHE A 665     -14.700  11.306 -34.871  1.00  0.81           C  
ATOM  10224  CD2 PHE A 665     -15.874  12.548 -36.477  1.00  0.81           C  
ATOM  10225  CE1 PHE A 665     -15.690  11.557 -33.952  1.00  0.81           C  
ATOM  10226  CE2 PHE A 665     -16.871  12.819 -35.562  1.00  0.81           C  
ATOM  10227  CZ  PHE A 665     -16.781  12.313 -34.295  1.00  0.81           C  
ATOM  10228  H   PHE A 665     -11.682  10.503 -38.360  1.00  0.81           H  
ATOM  10229  HA  PHE A 665     -13.655   9.374 -36.658  1.00  0.81           H  
ATOM  10230 1HB  PHE A 665     -12.732  11.752 -36.687  1.00  0.81           H  
ATOM  10231 2HB  PHE A 665     -13.846  12.057 -38.019  1.00  0.81           H  
ATOM  10232  HD1 PHE A 665     -13.835  10.704 -34.589  1.00  0.81           H  
ATOM  10233  HD2 PHE A 665     -15.939  12.943 -37.451  1.00  0.81           H  
ATOM  10234  HE1 PHE A 665     -15.603  11.145 -32.955  1.00  0.81           H  
ATOM  10235  HE2 PHE A 665     -17.729  13.429 -35.850  1.00  0.81           H  
ATOM  10236  HZ  PHE A 665     -17.566  12.515 -33.568  1.00  0.81           H  
ATOM  10237  N   VAL A 666     -14.498   9.451 -39.802  1.00  0.78           N  
ATOM  10238  CA  VAL A 666     -15.506   9.007 -40.766  1.00  0.78           C  
ATOM  10239  C   VAL A 666     -16.011   7.633 -40.399  1.00  0.78           C  
ATOM  10240  O   VAL A 666     -17.181   7.324 -40.615  1.00  0.78           O  
ATOM  10241  CB  VAL A 666     -14.964   8.894 -42.201  1.00  0.78           C  
ATOM  10242  CG1 VAL A 666     -15.996   8.201 -43.070  1.00  0.78           C  
ATOM  10243  CG2 VAL A 666     -14.670  10.253 -42.768  1.00  0.78           C  
ATOM  10244  H   VAL A 666     -13.570   9.680 -40.150  1.00  0.78           H  
ATOM  10245  HA  VAL A 666     -16.340   9.709 -40.751  1.00  0.78           H  
ATOM  10246  HB  VAL A 666     -14.068   8.287 -42.193  1.00  0.78           H  
ATOM  10247 1HG1 VAL A 666     -15.614   8.102 -44.084  1.00  0.78           H  
ATOM  10248 2HG1 VAL A 666     -16.211   7.206 -42.670  1.00  0.78           H  
ATOM  10249 3HG1 VAL A 666     -16.916   8.785 -43.085  1.00  0.78           H  
ATOM  10250 1HG2 VAL A 666     -14.283  10.146 -43.778  1.00  0.78           H  
ATOM  10251 2HG2 VAL A 666     -15.584  10.831 -42.796  1.00  0.78           H  
ATOM  10252 3HG2 VAL A 666     -13.938  10.761 -42.148  1.00  0.78           H  
ATOM  10253  N   SER A 667     -15.121   6.766 -39.914  1.00  0.75           N  
ATOM  10254  CA  SER A 667     -15.532   5.416 -39.588  1.00  0.75           C  
ATOM  10255  C   SER A 667     -16.577   5.403 -38.464  1.00  0.75           C  
ATOM  10256  O   SER A 667     -17.335   4.445 -38.344  1.00  0.75           O  
ATOM  10257  CB  SER A 667     -14.334   4.566 -39.246  1.00  0.75           C  
ATOM  10258  OG  SER A 667     -13.506   4.370 -40.365  1.00  0.75           O  
ATOM  10259  H   SER A 667     -14.169   7.064 -39.701  1.00  0.75           H  
ATOM  10260  HA  SER A 667     -15.989   4.982 -40.479  1.00  0.75           H  
ATOM  10261 1HB  SER A 667     -13.767   5.049 -38.452  1.00  0.75           H  
ATOM  10262 2HB  SER A 667     -14.678   3.604 -38.886  1.00  0.75           H  
ATOM  10263  HG  SER A 667     -13.928   3.672 -40.892  1.00  0.75           H  
ATOM  10264  N   ILE A 668     -16.642   6.460 -37.643  1.00  0.72           N  
ATOM  10265  CA  ILE A 668     -17.660   6.536 -36.605  1.00  0.72           C  
ATOM  10266  C   ILE A 668     -18.975   6.845 -37.277  1.00  0.72           C  
ATOM  10267  O   ILE A 668     -20.000   6.244 -36.971  1.00  0.72           O  
ATOM  10268  CB  ILE A 668     -17.318   7.560 -35.517  1.00  0.72           C  
ATOM  10269  CG1 ILE A 668     -16.132   7.053 -34.820  1.00  0.72           C  
ATOM  10270  CG2 ILE A 668     -18.486   7.728 -34.555  1.00  0.72           C  
ATOM  10271  CD1 ILE A 668     -15.494   7.982 -33.916  1.00  0.72           C  
ATOM  10272  H   ILE A 668     -16.026   7.258 -37.773  1.00  0.72           H  
ATOM  10273  HA  ILE A 668     -17.742   5.565 -36.123  1.00  0.72           H  
ATOM  10274  HB  ILE A 668     -17.070   8.520 -35.967  1.00  0.72           H  
ATOM  10275 1HG1 ILE A 668     -16.427   6.168 -34.265  1.00  0.72           H  
ATOM  10276 2HG1 ILE A 668     -15.411   6.779 -35.574  1.00  0.72           H  
ATOM  10277 1HG2 ILE A 668     -18.211   8.442 -33.780  1.00  0.72           H  
ATOM  10278 2HG2 ILE A 668     -19.355   8.099 -35.102  1.00  0.72           H  
ATOM  10279 3HG2 ILE A 668     -18.726   6.767 -34.098  1.00  0.72           H  
ATOM  10280 1HD1 ILE A 668     -14.625   7.517 -33.461  1.00  0.72           H  
ATOM  10281 2HD1 ILE A 668     -15.192   8.804 -34.484  1.00  0.72           H  
ATOM  10282 3HD1 ILE A 668     -16.196   8.291 -33.143  1.00  0.72           H  
ATOM  10283  N   VAL A 669     -18.943   7.776 -38.221  1.00  0.70           N  
ATOM  10284  CA  VAL A 669     -20.154   8.127 -38.953  1.00  0.70           C  
ATOM  10285  C   VAL A 669     -20.694   6.913 -39.695  1.00  0.70           C  
ATOM  10286  O   VAL A 669     -21.891   6.608 -39.625  1.00  0.70           O  
ATOM  10287  CB  VAL A 669     -19.837   9.246 -39.952  1.00  0.70           C  
ATOM  10288  CG1 VAL A 669     -20.992   9.500 -40.898  1.00  0.70           C  
ATOM  10289  CG2 VAL A 669     -19.514  10.481 -39.178  1.00  0.70           C  
ATOM  10290  H   VAL A 669     -18.053   8.239 -38.421  1.00  0.70           H  
ATOM  10291  HA  VAL A 669     -20.906   8.475 -38.244  1.00  0.70           H  
ATOM  10292  HB  VAL A 669     -18.986   8.958 -40.558  1.00  0.70           H  
ATOM  10293 1HG1 VAL A 669     -20.722  10.297 -41.592  1.00  0.70           H  
ATOM  10294 2HG1 VAL A 669     -21.211   8.589 -41.459  1.00  0.70           H  
ATOM  10295 3HG1 VAL A 669     -21.849   9.792 -40.351  1.00  0.70           H  
ATOM  10296 1HG2 VAL A 669     -19.281  11.268 -39.868  1.00  0.70           H  
ATOM  10297 2HG2 VAL A 669     -20.374  10.766 -38.582  1.00  0.70           H  
ATOM  10298 3HG2 VAL A 669     -18.657  10.294 -38.523  1.00  0.70           H  
ATOM  10299  N   ASP A 670     -19.802   6.191 -40.376  1.00  0.69           N  
ATOM  10300  CA  ASP A 670     -20.214   4.996 -41.089  1.00  0.69           C  
ATOM  10301  C   ASP A 670     -20.758   3.952 -40.120  1.00  0.69           C  
ATOM  10302  O   ASP A 670     -21.780   3.317 -40.401  1.00  0.69           O  
ATOM  10303  CB  ASP A 670     -19.045   4.410 -41.874  1.00  0.69           C  
ATOM  10304  CG  ASP A 670     -18.649   5.238 -43.113  1.00  0.69           C  
ATOM  10305  OD1 ASP A 670     -19.407   6.094 -43.513  1.00  0.69           O  
ATOM  10306  OD2 ASP A 670     -17.596   4.986 -43.656  1.00  0.69           O  
ATOM  10307  H   ASP A 670     -18.829   6.496 -40.399  1.00  0.69           H  
ATOM  10308  HA  ASP A 670     -21.004   5.264 -41.788  1.00  0.69           H  
ATOM  10309 1HB  ASP A 670     -18.184   4.324 -41.217  1.00  0.69           H  
ATOM  10310 2HB  ASP A 670     -19.302   3.416 -42.193  1.00  0.69           H  
ATOM  10311  N   ALA A 671     -20.104   3.806 -38.959  1.00  0.68           N  
ATOM  10312  CA  ALA A 671     -20.537   2.862 -37.943  1.00  0.68           C  
ATOM  10313  C   ALA A 671     -21.931   3.206 -37.427  1.00  0.68           C  
ATOM  10314  O   ALA A 671     -22.767   2.321 -37.244  1.00  0.68           O  
ATOM  10315  CB  ALA A 671     -19.549   2.846 -36.801  1.00  0.68           C  
ATOM  10316  H   ALA A 671     -19.252   4.333 -38.780  1.00  0.68           H  
ATOM  10317  HA  ALA A 671     -20.572   1.875 -38.401  1.00  0.68           H  
ATOM  10318 1HB  ALA A 671     -19.859   2.133 -36.095  1.00  0.68           H  
ATOM  10319 2HB  ALA A 671     -18.565   2.578 -37.178  1.00  0.68           H  
ATOM  10320 3HB  ALA A 671     -19.512   3.824 -36.341  1.00  0.68           H  
ATOM  10321  N   VAL A 672     -22.221   4.496 -37.249  1.00  0.68           N  
ATOM  10322  CA  VAL A 672     -23.555   4.888 -36.812  1.00  0.68           C  
ATOM  10323  C   VAL A 672     -24.556   4.481 -37.893  1.00  0.68           C  
ATOM  10324  O   VAL A 672     -25.607   3.909 -37.596  1.00  0.68           O  
ATOM  10325  CB  VAL A 672     -23.641   6.401 -36.509  1.00  0.68           C  
ATOM  10326  CG1 VAL A 672     -25.091   6.786 -36.284  1.00  0.68           C  
ATOM  10327  CG2 VAL A 672     -22.819   6.745 -35.242  1.00  0.68           C  
ATOM  10328  H   VAL A 672     -21.500   5.204 -37.389  1.00  0.68           H  
ATOM  10329  HA  VAL A 672     -23.791   4.352 -35.894  1.00  0.68           H  
ATOM  10330  HB  VAL A 672     -23.258   6.951 -37.365  1.00  0.68           H  
ATOM  10331 1HG1 VAL A 672     -25.151   7.839 -36.096  1.00  0.68           H  
ATOM  10332 2HG1 VAL A 672     -25.669   6.545 -37.176  1.00  0.68           H  
ATOM  10333 3HG1 VAL A 672     -25.491   6.244 -35.430  1.00  0.68           H  
ATOM  10334 1HG2 VAL A 672     -22.888   7.815 -35.045  1.00  0.68           H  
ATOM  10335 2HG2 VAL A 672     -23.213   6.195 -34.391  1.00  0.68           H  
ATOM  10336 3HG2 VAL A 672     -21.786   6.474 -35.389  1.00  0.68           H  
ATOM  10337  N   GLY A 673     -24.215   4.732 -39.158  1.00  0.68           N  
ATOM  10338  CA  GLY A 673     -25.069   4.352 -40.279  1.00  0.68           C  
ATOM  10339  C   GLY A 673     -25.401   2.853 -40.233  1.00  0.68           C  
ATOM  10340  O   GLY A 673     -26.579   2.460 -40.291  1.00  0.68           O  
ATOM  10341  H   GLY A 673     -23.335   5.219 -39.346  1.00  0.68           H  
ATOM  10342 1HA  GLY A 673     -25.986   4.941 -40.254  1.00  0.68           H  
ATOM  10343 2HA  GLY A 673     -24.555   4.589 -41.210  1.00  0.68           H  
ATOM  10344  N   VAL A 674     -24.365   2.008 -40.117  1.00  0.68           N  
ATOM  10345  CA  VAL A 674     -24.588   0.564 -40.072  1.00  0.68           C  
ATOM  10346  C   VAL A 674     -25.422   0.190 -38.862  1.00  0.68           C  
ATOM  10347  O   VAL A 674     -26.349  -0.612 -38.972  1.00  0.68           O  
ATOM  10348  CB  VAL A 674     -23.275  -0.235 -39.995  1.00  0.68           C  
ATOM  10349  CG1 VAL A 674     -23.600  -1.730 -39.745  1.00  0.68           C  
ATOM  10350  CG2 VAL A 674     -22.489  -0.085 -41.265  1.00  0.68           C  
ATOM  10351  H   VAL A 674     -23.416   2.389 -40.076  1.00  0.68           H  
ATOM  10352  HA  VAL A 674     -25.124   0.269 -40.974  1.00  0.68           H  
ATOM  10353  HB  VAL A 674     -22.685   0.135 -39.168  1.00  0.68           H  
ATOM  10354 1HG1 VAL A 674     -22.677  -2.299 -39.677  1.00  0.68           H  
ATOM  10355 2HG1 VAL A 674     -24.159  -1.835 -38.814  1.00  0.68           H  
ATOM  10356 3HG1 VAL A 674     -24.196  -2.117 -40.569  1.00  0.68           H  
ATOM  10357 1HG2 VAL A 674     -21.560  -0.655 -41.180  1.00  0.68           H  
ATOM  10358 2HG2 VAL A 674     -23.071  -0.458 -42.105  1.00  0.68           H  
ATOM  10359 3HG2 VAL A 674     -22.259   0.970 -41.414  1.00  0.68           H  
ATOM  10360  N   GLY A 675     -25.101   0.763 -37.710  1.00  0.69           N  
ATOM  10361  CA  GLY A 675     -25.833   0.467 -36.497  1.00  0.69           C  
ATOM  10362  C   GLY A 675     -27.317   0.808 -36.612  1.00  0.69           C  
ATOM  10363  O   GLY A 675     -28.171   0.079 -36.104  1.00  0.69           O  
ATOM  10364  H   GLY A 675     -24.324   1.419 -37.664  1.00  0.69           H  
ATOM  10365 1HA  GLY A 675     -25.709  -0.585 -36.250  1.00  0.69           H  
ATOM  10366 2HA  GLY A 675     -25.387   1.039 -35.687  1.00  0.69           H  
ATOM  10367  N   ARG A 676     -27.643   1.912 -37.292  1.00  0.71           N  
ATOM  10368  CA  ARG A 676     -29.039   2.285 -37.467  1.00  0.71           C  
ATOM  10369  C   ARG A 676     -29.726   1.310 -38.386  1.00  0.71           C  
ATOM  10370  O   ARG A 676     -30.874   0.926 -38.154  1.00  0.71           O  
ATOM  10371  CB  ARG A 676     -29.170   3.681 -38.010  1.00  0.71           C  
ATOM  10372  CG  ARG A 676     -28.833   4.710 -37.077  1.00  0.71           C  
ATOM  10373  CD  ARG A 676     -28.935   6.015 -37.622  1.00  0.71           C  
ATOM  10374  NE  ARG A 676     -28.616   6.963 -36.624  1.00  0.71           N  
ATOM  10375  CZ  ARG A 676     -28.714   8.269 -36.809  1.00  0.71           C  
ATOM  10376  NH1 ARG A 676     -29.123   8.693 -37.962  1.00  0.71           N  
ATOM  10377  NH2 ARG A 676     -28.431   9.118 -35.853  1.00  0.71           N  
ATOM  10378  H   ARG A 676     -26.906   2.511 -37.667  1.00  0.71           H  
ATOM  10379  HA  ARG A 676     -29.530   2.253 -36.495  1.00  0.71           H  
ATOM  10380 1HB  ARG A 676     -28.475   3.787 -38.831  1.00  0.71           H  
ATOM  10381 2HB  ARG A 676     -30.179   3.854 -38.376  1.00  0.71           H  
ATOM  10382 1HG  ARG A 676     -29.483   4.639 -36.211  1.00  0.71           H  
ATOM  10383 2HG  ARG A 676     -27.820   4.588 -36.785  1.00  0.71           H  
ATOM  10384 1HD  ARG A 676     -28.229   6.132 -38.447  1.00  0.71           H  
ATOM  10385 2HD  ARG A 676     -29.949   6.207 -37.976  1.00  0.71           H  
ATOM  10386  HE  ARG A 676     -28.321   6.596 -35.705  1.00  0.71           H  
ATOM  10387 1HH1 ARG A 676     -29.379   8.032 -38.684  1.00  0.71           H  
ATOM  10388 2HH1 ARG A 676     -29.271   9.693 -38.098  1.00  0.71           H  
ATOM  10389 1HH2 ARG A 676     -28.123   8.779 -34.951  1.00  0.71           H  
ATOM  10390 2HH2 ARG A 676     -28.543  10.138 -36.018  1.00  0.71           H  
ATOM  10391  N   THR A 677     -28.995   0.845 -39.397  1.00  0.73           N  
ATOM  10392  CA  THR A 677     -29.540  -0.123 -40.322  1.00  0.73           C  
ATOM  10393  C   THR A 677     -29.900  -1.369 -39.518  1.00  0.73           C  
ATOM  10394  O   THR A 677     -30.983  -1.926 -39.680  1.00  0.73           O  
ATOM  10395  CB  THR A 677     -28.543  -0.441 -41.438  1.00  0.73           C  
ATOM  10396  OG1 THR A 677     -28.243   0.764 -42.160  1.00  0.73           O  
ATOM  10397  CG2 THR A 677     -29.143  -1.462 -42.379  1.00  0.73           C  
ATOM  10398  H   THR A 677     -28.051   1.207 -39.550  1.00  0.73           H  
ATOM  10399  HA  THR A 677     -30.450   0.279 -40.767  1.00  0.73           H  
ATOM  10400  HB  THR A 677     -27.632  -0.841 -41.021  1.00  0.73           H  
ATOM  10401  HG1 THR A 677     -27.788   1.392 -41.552  1.00  0.73           H  
ATOM  10402 1HG2 THR A 677     -28.439  -1.689 -43.177  1.00  0.73           H  
ATOM  10403 2HG2 THR A 677     -29.359  -2.363 -41.819  1.00  0.73           H  
ATOM  10404 3HG2 THR A 677     -30.063  -1.074 -42.806  1.00  0.73           H  
ATOM  10405  N   VAL A 678     -29.000  -1.772 -38.620  1.00  0.74           N  
ATOM  10406  CA  VAL A 678     -29.213  -2.887 -37.705  1.00  0.74           C  
ATOM  10407  C   VAL A 678     -30.375  -2.710 -36.749  1.00  0.74           C  
ATOM  10408  O   VAL A 678     -31.199  -3.616 -36.619  1.00  0.74           O  
ATOM  10409  CB  VAL A 678     -27.924  -3.136 -36.930  1.00  0.74           C  
ATOM  10410  CG1 VAL A 678     -28.138  -4.077 -35.731  1.00  0.74           C  
ATOM  10411  CG2 VAL A 678     -26.938  -3.736 -37.940  1.00  0.74           C  
ATOM  10412  H   VAL A 678     -28.113  -1.268 -38.576  1.00  0.74           H  
ATOM  10413  HA  VAL A 678     -29.407  -3.771 -38.312  1.00  0.74           H  
ATOM  10414  HB  VAL A 678     -27.536  -2.210 -36.553  1.00  0.74           H  
ATOM  10415 1HG1 VAL A 678     -27.200  -4.232 -35.220  1.00  0.74           H  
ATOM  10416 2HG1 VAL A 678     -28.840  -3.610 -35.049  1.00  0.74           H  
ATOM  10417 3HG1 VAL A 678     -28.523  -4.995 -36.008  1.00  0.74           H  
ATOM  10418 1HG2 VAL A 678     -26.015  -3.916 -37.485  1.00  0.74           H  
ATOM  10419 2HG2 VAL A 678     -27.329  -4.669 -38.329  1.00  0.74           H  
ATOM  10420 3HG2 VAL A 678     -26.800  -3.040 -38.762  1.00  0.74           H  
ATOM  10421  N   PHE A 679     -30.492  -1.549 -36.107  1.00  0.76           N  
ATOM  10422  CA  PHE A 679     -31.618  -1.359 -35.204  1.00  0.76           C  
ATOM  10423  C   PHE A 679     -32.900  -1.585 -35.994  1.00  0.76           C  
ATOM  10424  O   PHE A 679     -33.799  -2.315 -35.559  1.00  0.76           O  
ATOM  10425  CB  PHE A 679     -31.710   0.060 -34.645  1.00  0.76           C  
ATOM  10426  CG  PHE A 679     -32.859   0.198 -33.647  1.00  0.76           C  
ATOM  10427  CD1 PHE A 679     -32.611   0.173 -32.285  1.00  0.76           C  
ATOM  10428  CD2 PHE A 679     -34.188   0.260 -34.068  1.00  0.76           C  
ATOM  10429  CE1 PHE A 679     -33.644   0.249 -31.369  1.00  0.76           C  
ATOM  10430  CE2 PHE A 679     -35.223   0.321 -33.144  1.00  0.76           C  
ATOM  10431  CZ  PHE A 679     -34.947   0.323 -31.796  1.00  0.76           C  
ATOM  10432  H   PHE A 679     -29.786  -0.824 -36.227  1.00  0.76           H  
ATOM  10433  HA  PHE A 679     -31.558  -2.085 -34.395  1.00  0.76           H  
ATOM  10434 1HB  PHE A 679     -30.776   0.322 -34.148  1.00  0.76           H  
ATOM  10435 2HB  PHE A 679     -31.868   0.771 -35.462  1.00  0.76           H  
ATOM  10436  HD1 PHE A 679     -31.577   0.100 -31.936  1.00  0.76           H  
ATOM  10437  HD2 PHE A 679     -34.414   0.260 -35.140  1.00  0.76           H  
ATOM  10438  HE1 PHE A 679     -33.421   0.237 -30.305  1.00  0.76           H  
ATOM  10439  HE2 PHE A 679     -36.251   0.374 -33.485  1.00  0.76           H  
ATOM  10440  HZ  PHE A 679     -35.764   0.375 -31.071  1.00  0.76           H  
ATOM  10441  N   ASP A 680     -32.986  -0.923 -37.158  1.00  0.78           N  
ATOM  10442  CA  ASP A 680     -34.157  -1.011 -38.007  1.00  0.78           C  
ATOM  10443  C   ASP A 680     -34.358  -2.418 -38.572  1.00  0.78           C  
ATOM  10444  O   ASP A 680     -35.493  -2.883 -38.660  1.00  0.78           O  
ATOM  10445  CB  ASP A 680     -34.084   0.045 -39.116  1.00  0.78           C  
ATOM  10446  CG  ASP A 680     -34.312   1.498 -38.573  1.00  0.78           C  
ATOM  10447  OD1 ASP A 680     -34.748   1.646 -37.441  1.00  0.78           O  
ATOM  10448  OD2 ASP A 680     -34.091   2.430 -39.304  1.00  0.78           O  
ATOM  10449  H   ASP A 680     -32.202  -0.345 -37.469  1.00  0.78           H  
ATOM  10450  HA  ASP A 680     -35.027  -0.773 -37.398  1.00  0.78           H  
ATOM  10451 1HB  ASP A 680     -33.093  -0.003 -39.582  1.00  0.78           H  
ATOM  10452 2HB  ASP A 680     -34.822  -0.174 -39.886  1.00  0.78           H  
ATOM  10453  N   ASN A 681     -33.285  -3.132 -38.939  1.00  0.79           N  
ATOM  10454  CA  ASN A 681     -33.477  -4.482 -39.456  1.00  0.79           C  
ATOM  10455  C   ASN A 681     -34.100  -5.365 -38.377  1.00  0.79           C  
ATOM  10456  O   ASN A 681     -34.964  -6.207 -38.663  1.00  0.79           O  
ATOM  10457  CB  ASN A 681     -32.203  -5.074 -40.049  1.00  0.79           C  
ATOM  10458  CG  ASN A 681     -31.811  -4.494 -41.497  1.00  0.79           C  
ATOM  10459  OD1 ASN A 681     -32.628  -3.834 -42.172  1.00  0.79           O  
ATOM  10460  ND2 ASN A 681     -30.608  -4.802 -41.974  1.00  0.79           N  
ATOM  10461  H   ASN A 681     -32.352  -2.740 -38.882  1.00  0.79           H  
ATOM  10462  HA  ASN A 681     -34.189  -4.443 -40.257  1.00  0.79           H  
ATOM  10463 1HB  ASN A 681     -31.377  -4.881 -39.365  1.00  0.79           H  
ATOM  10464 2HB  ASN A 681     -32.320  -6.139 -40.113  1.00  0.79           H  
ATOM  10465 1HD2 ASN A 681     -30.335  -4.506 -42.931  1.00  0.79           H  
ATOM  10466 2HD2 ASN A 681     -29.974  -5.346 -41.419  1.00  0.79           H  
ATOM  10467  N   ILE A 682     -33.714  -5.142 -37.125  1.00  0.80           N  
ATOM  10468  CA  ILE A 682     -34.300  -5.887 -36.027  1.00  0.80           C  
ATOM  10469  C   ILE A 682     -35.756  -5.482 -35.811  1.00  0.80           C  
ATOM  10470  O   ILE A 682     -36.626  -6.346 -35.692  1.00  0.80           O  
ATOM  10471  CB  ILE A 682     -33.474  -5.718 -34.754  1.00  0.80           C  
ATOM  10472  CG1 ILE A 682     -32.121  -6.402 -34.977  1.00  0.80           C  
ATOM  10473  CG2 ILE A 682     -34.220  -6.307 -33.574  1.00  0.80           C  
ATOM  10474  CD1 ILE A 682     -31.085  -6.084 -33.957  1.00  0.80           C  
ATOM  10475  H   ILE A 682     -32.980  -4.456 -36.934  1.00  0.80           H  
ATOM  10476  HA  ILE A 682     -34.280  -6.944 -36.286  1.00  0.80           H  
ATOM  10477  HB  ILE A 682     -33.276  -4.659 -34.577  1.00  0.80           H  
ATOM  10478 1HG1 ILE A 682     -32.273  -7.475 -34.989  1.00  0.80           H  
ATOM  10479 2HG1 ILE A 682     -31.745  -6.098 -35.940  1.00  0.80           H  
ATOM  10480 1HG2 ILE A 682     -33.620  -6.198 -32.681  1.00  0.80           H  
ATOM  10481 2HG2 ILE A 682     -35.162  -5.778 -33.450  1.00  0.80           H  
ATOM  10482 3HG2 ILE A 682     -34.419  -7.358 -33.753  1.00  0.80           H  
ATOM  10483 1HD1 ILE A 682     -30.156  -6.607 -34.191  1.00  0.80           H  
ATOM  10484 2HD1 ILE A 682     -30.897  -5.010 -33.959  1.00  0.80           H  
ATOM  10485 3HD1 ILE A 682     -31.429  -6.384 -32.972  1.00  0.80           H  
ATOM  10486  N   LYS A 683     -36.039  -4.175 -35.796  1.00  0.81           N  
ATOM  10487  CA  LYS A 683     -37.413  -3.717 -35.593  1.00  0.81           C  
ATOM  10488  C   LYS A 683     -38.339  -4.295 -36.664  1.00  0.81           C  
ATOM  10489  O   LYS A 683     -39.405  -4.826 -36.337  1.00  0.81           O  
ATOM  10490  CB  LYS A 683     -37.491  -2.182 -35.613  1.00  0.81           C  
ATOM  10491  CG  LYS A 683     -38.886  -1.587 -35.309  1.00  0.81           C  
ATOM  10492  CD  LYS A 683     -38.890  -0.053 -35.443  1.00  0.81           C  
ATOM  10493  CE  LYS A 683     -40.320   0.514 -35.349  1.00  0.81           C  
ATOM  10494  NZ  LYS A 683     -40.838   0.539 -33.956  1.00  0.81           N  
ATOM  10495  H   LYS A 683     -35.285  -3.494 -35.897  1.00  0.81           H  
ATOM  10496  HA  LYS A 683     -37.766  -4.090 -34.641  1.00  0.81           H  
ATOM  10497 1HB  LYS A 683     -36.777  -1.773 -34.899  1.00  0.81           H  
ATOM  10498 2HB  LYS A 683     -37.198  -1.825 -36.602  1.00  0.81           H  
ATOM  10499 1HG  LYS A 683     -39.620  -2.007 -36.001  1.00  0.81           H  
ATOM  10500 2HG  LYS A 683     -39.188  -1.834 -34.295  1.00  0.81           H  
ATOM  10501 1HD  LYS A 683     -38.276   0.395 -34.668  1.00  0.81           H  
ATOM  10502 2HD  LYS A 683     -38.476   0.218 -36.421  1.00  0.81           H  
ATOM  10503 1HE  LYS A 683     -40.340   1.522 -35.760  1.00  0.81           H  
ATOM  10504 2HE  LYS A 683     -40.977  -0.121 -35.945  1.00  0.81           H  
ATOM  10505 1HZ  LYS A 683     -41.800   0.892 -33.956  1.00  0.81           H  
ATOM  10506 2HZ  LYS A 683     -40.852  -0.400 -33.548  1.00  0.81           H  
ATOM  10507 3HZ  LYS A 683     -40.267   1.131 -33.376  1.00  0.81           H  
ATOM  10508  N   LYS A 684     -37.916  -4.227 -37.938  1.00  0.82           N  
ATOM  10509  CA  LYS A 684     -38.710  -4.761 -39.045  1.00  0.82           C  
ATOM  10510  C   LYS A 684     -38.914  -6.249 -38.914  1.00  0.82           C  
ATOM  10511  O   LYS A 684     -40.015  -6.752 -39.150  1.00  0.82           O  
ATOM  10512  CB  LYS A 684     -38.022  -4.515 -40.387  1.00  0.82           C  
ATOM  10513  CG  LYS A 684     -38.046  -3.117 -40.882  1.00  0.82           C  
ATOM  10514  CD  LYS A 684     -37.376  -3.044 -42.243  1.00  0.82           C  
ATOM  10515  CE  LYS A 684     -35.915  -3.204 -42.058  1.00  0.82           C  
ATOM  10516  NZ  LYS A 684     -35.130  -3.032 -43.257  1.00  0.82           N  
ATOM  10517  H   LYS A 684     -37.026  -3.775 -38.145  1.00  0.82           H  
ATOM  10518  HA  LYS A 684     -39.683  -4.267 -39.039  1.00  0.82           H  
ATOM  10519 1HB  LYS A 684     -36.971  -4.804 -40.302  1.00  0.82           H  
ATOM  10520 2HB  LYS A 684     -38.471  -5.149 -41.148  1.00  0.82           H  
ATOM  10521 1HG  LYS A 684     -39.085  -2.785 -40.963  1.00  0.82           H  
ATOM  10522 2HG  LYS A 684     -37.527  -2.477 -40.173  1.00  0.82           H  
ATOM  10523 1HD  LYS A 684     -37.713  -3.876 -42.844  1.00  0.82           H  
ATOM  10524 2HD  LYS A 684     -37.600  -2.111 -42.759  1.00  0.82           H  
ATOM  10525 1HE  LYS A 684     -35.576  -2.492 -41.313  1.00  0.82           H  
ATOM  10526 2HE  LYS A 684     -35.755  -4.207 -41.697  1.00  0.82           H  
ATOM  10527 1HZ  LYS A 684     -34.153  -3.200 -43.002  1.00  0.82           H  
ATOM  10528 2HZ  LYS A 684     -35.409  -3.726 -43.955  1.00  0.82           H  
ATOM  10529 3HZ  LYS A 684     -35.232  -2.106 -43.639  1.00  0.82           H  
ATOM  10530  N   SER A 685     -37.867  -6.966 -38.502  1.00  0.82           N  
ATOM  10531  CA  SER A 685     -37.968  -8.400 -38.351  1.00  0.82           C  
ATOM  10532  C   SER A 685     -38.982  -8.744 -37.277  1.00  0.82           C  
ATOM  10533  O   SER A 685     -39.804  -9.635 -37.468  1.00  0.82           O  
ATOM  10534  CB  SER A 685     -36.620  -8.975 -37.998  1.00  0.82           C  
ATOM  10535  OG  SER A 685     -35.714  -8.793 -39.054  1.00  0.82           O  
ATOM  10536  H   SER A 685     -36.963  -6.523 -38.326  1.00  0.82           H  
ATOM  10537  HA  SER A 685     -38.301  -8.829 -39.295  1.00  0.82           H  
ATOM  10538 1HB  SER A 685     -36.237  -8.497 -37.098  1.00  0.82           H  
ATOM  10539 2HB  SER A 685     -36.733 -10.033 -37.786  1.00  0.82           H  
ATOM  10540  HG  SER A 685     -35.482  -7.835 -39.041  1.00  0.82           H  
ATOM  10541  N   ILE A 686     -38.973  -8.004 -36.173  1.00  0.82           N  
ATOM  10542  CA  ILE A 686     -39.921  -8.264 -35.103  1.00  0.82           C  
ATOM  10543  C   ILE A 686     -41.329  -7.919 -35.534  1.00  0.82           C  
ATOM  10544  O   ILE A 686     -42.257  -8.685 -35.284  1.00  0.82           O  
ATOM  10545  CB  ILE A 686     -39.561  -7.504 -33.837  1.00  0.82           C  
ATOM  10546  CG1 ILE A 686     -38.277  -8.058 -33.346  1.00  0.82           C  
ATOM  10547  CG2 ILE A 686     -40.682  -7.710 -32.782  1.00  0.82           C  
ATOM  10548  CD1 ILE A 686     -37.607  -7.288 -32.311  1.00  0.82           C  
ATOM  10549  H   ILE A 686     -38.269  -7.271 -36.061  1.00  0.82           H  
ATOM  10550  HA  ILE A 686     -39.887  -9.327 -34.871  1.00  0.82           H  
ATOM  10551  HB  ILE A 686     -39.418  -6.444 -34.062  1.00  0.82           H  
ATOM  10552 1HG1 ILE A 686     -38.476  -9.038 -32.956  1.00  0.82           H  
ATOM  10553 2HG1 ILE A 686     -37.599  -8.145 -34.192  1.00  0.82           H  
ATOM  10554 1HG2 ILE A 686     -40.421  -7.197 -31.863  1.00  0.82           H  
ATOM  10555 2HG2 ILE A 686     -41.623  -7.311 -33.167  1.00  0.82           H  
ATOM  10556 3HG2 ILE A 686     -40.799  -8.776 -32.576  1.00  0.82           H  
ATOM  10557 1HD1 ILE A 686     -36.702  -7.808 -32.068  1.00  0.82           H  
ATOM  10558 2HD1 ILE A 686     -37.372  -6.296 -32.693  1.00  0.82           H  
ATOM  10559 3HD1 ILE A 686     -38.240  -7.208 -31.431  1.00  0.82           H  
ATOM  10560  N   ALA A 687     -41.513  -6.763 -36.176  1.00  0.81           N  
ATOM  10561  CA  ALA A 687     -42.844  -6.389 -36.633  1.00  0.81           C  
ATOM  10562  C   ALA A 687     -43.392  -7.442 -37.586  1.00  0.81           C  
ATOM  10563  O   ALA A 687     -44.544  -7.868 -37.477  1.00  0.81           O  
ATOM  10564  CB  ALA A 687     -42.787  -5.054 -37.337  1.00  0.81           C  
ATOM  10565  H   ALA A 687     -40.723  -6.139 -36.350  1.00  0.81           H  
ATOM  10566  HA  ALA A 687     -43.505  -6.326 -35.769  1.00  0.81           H  
ATOM  10567 1HB  ALA A 687     -43.776  -4.798 -37.666  1.00  0.81           H  
ATOM  10568 2HB  ALA A 687     -42.414  -4.291 -36.654  1.00  0.81           H  
ATOM  10569 3HB  ALA A 687     -42.124  -5.123 -38.197  1.00  0.81           H  
ATOM  10570  N   TYR A 688     -42.524  -7.922 -38.483  1.00  0.79           N  
ATOM  10571  CA  TYR A 688     -42.867  -8.982 -39.412  1.00  0.79           C  
ATOM  10572  C   TYR A 688     -43.246 -10.285 -38.719  1.00  0.79           C  
ATOM  10573  O   TYR A 688     -44.320 -10.847 -38.989  1.00  0.79           O  
ATOM  10574  CB  TYR A 688     -41.691  -9.218 -40.375  1.00  0.79           C  
ATOM  10575  CG  TYR A 688     -41.832 -10.473 -41.138  1.00  0.79           C  
ATOM  10576  CD1 TYR A 688     -42.694 -10.560 -42.192  1.00  0.79           C  
ATOM  10577  CD2 TYR A 688     -41.083 -11.580 -40.739  1.00  0.79           C  
ATOM  10578  CE1 TYR A 688     -42.830 -11.752 -42.831  1.00  0.79           C  
ATOM  10579  CE2 TYR A 688     -41.219 -12.779 -41.384  1.00  0.79           C  
ATOM  10580  CZ  TYR A 688     -42.089 -12.878 -42.420  1.00  0.79           C  
ATOM  10581  OH  TYR A 688     -42.257 -14.085 -43.048  1.00  0.79           O  
ATOM  10582  H   TYR A 688     -41.591  -7.525 -38.539  1.00  0.79           H  
ATOM  10583  HA  TYR A 688     -43.722  -8.659 -39.995  1.00  0.79           H  
ATOM  10584 1HB  TYR A 688     -41.620  -8.387 -41.080  1.00  0.79           H  
ATOM  10585 2HB  TYR A 688     -40.762  -9.257 -39.821  1.00  0.79           H  
ATOM  10586  HD1 TYR A 688     -43.283  -9.697 -42.506  1.00  0.79           H  
ATOM  10587  HD2 TYR A 688     -40.401 -11.491 -39.901  1.00  0.79           H  
ATOM  10588  HE1 TYR A 688     -43.523 -11.817 -43.638  1.00  0.79           H  
ATOM  10589  HE2 TYR A 688     -40.648 -13.654 -41.066  1.00  0.79           H  
ATOM  10590  HH  TYR A 688     -42.394 -14.789 -42.367  1.00  0.79           H  
ATOM  10591  N   LEU A 689     -42.382 -10.765 -37.826  1.00  0.78           N  
ATOM  10592  CA  LEU A 689     -42.618 -12.033 -37.163  1.00  0.78           C  
ATOM  10593  C   LEU A 689     -43.834 -11.961 -36.266  1.00  0.78           C  
ATOM  10594  O   LEU A 689     -44.661 -12.872 -36.269  1.00  0.78           O  
ATOM  10595  CB  LEU A 689     -41.398 -12.411 -36.313  1.00  0.78           C  
ATOM  10596  CG  LEU A 689     -40.108 -12.775 -37.061  1.00  0.78           C  
ATOM  10597  CD1 LEU A 689     -38.966 -12.905 -36.072  1.00  0.78           C  
ATOM  10598  CD2 LEU A 689     -40.307 -14.051 -37.813  1.00  0.78           C  
ATOM  10599  H   LEU A 689     -41.523 -10.255 -37.630  1.00  0.78           H  
ATOM  10600  HA  LEU A 689     -42.785 -12.797 -37.920  1.00  0.78           H  
ATOM  10601 1HB  LEU A 689     -41.168 -11.577 -35.649  1.00  0.78           H  
ATOM  10602 2HB  LEU A 689     -41.665 -13.266 -35.723  1.00  0.78           H  
ATOM  10603  HG  LEU A 689     -39.865 -11.992 -37.752  1.00  0.78           H  
ATOM  10604 1HD1 LEU A 689     -38.080 -13.131 -36.607  1.00  0.78           H  
ATOM  10605 2HD1 LEU A 689     -38.841 -11.961 -35.544  1.00  0.78           H  
ATOM  10606 3HD1 LEU A 689     -39.171 -13.698 -35.369  1.00  0.78           H  
ATOM  10607 1HD2 LEU A 689     -39.396 -14.306 -38.356  1.00  0.78           H  
ATOM  10608 2HD2 LEU A 689     -40.554 -14.855 -37.122  1.00  0.78           H  
ATOM  10609 3HD2 LEU A 689     -41.127 -13.914 -38.519  1.00  0.78           H  
ATOM  10610  N   PHE A 690     -43.987 -10.848 -35.547  1.00  0.76           N  
ATOM  10611  CA  PHE A 690     -45.087 -10.689 -34.622  1.00  0.76           C  
ATOM  10612  C   PHE A 690     -46.394 -10.608 -35.387  1.00  0.76           C  
ATOM  10613  O   PHE A 690     -47.360 -11.258 -34.998  1.00  0.76           O  
ATOM  10614  CB  PHE A 690     -44.872  -9.503 -33.678  1.00  0.76           C  
ATOM  10615  CG  PHE A 690     -45.956  -9.370 -32.616  1.00  0.76           C  
ATOM  10616  CD1 PHE A 690     -46.662 -10.493 -32.178  1.00  0.76           C  
ATOM  10617  CD2 PHE A 690     -46.242  -8.146 -32.014  1.00  0.76           C  
ATOM  10618  CE1 PHE A 690     -47.630 -10.391 -31.202  1.00  0.76           C  
ATOM  10619  CE2 PHE A 690     -47.217  -8.046 -31.037  1.00  0.76           C  
ATOM  10620  CZ  PHE A 690     -47.913  -9.169 -30.635  1.00  0.76           C  
ATOM  10621  H   PHE A 690     -43.296 -10.108 -35.604  1.00  0.76           H  
ATOM  10622  HA  PHE A 690     -45.128 -11.573 -33.991  1.00  0.76           H  
ATOM  10623 1HB  PHE A 690     -43.910  -9.596 -33.181  1.00  0.76           H  
ATOM  10624 2HB  PHE A 690     -44.843  -8.577 -34.269  1.00  0.76           H  
ATOM  10625  HD1 PHE A 690     -46.441 -11.463 -32.614  1.00  0.76           H  
ATOM  10626  HD2 PHE A 690     -45.690  -7.252 -32.328  1.00  0.76           H  
ATOM  10627  HE1 PHE A 690     -48.175 -11.279 -30.881  1.00  0.76           H  
ATOM  10628  HE2 PHE A 690     -47.443  -7.074 -30.588  1.00  0.76           H  
ATOM  10629  HZ  PHE A 690     -48.678  -9.087 -29.855  1.00  0.76           H  
ATOM  10630  N   ALA A 691     -46.456  -9.822 -36.467  1.00  0.74           N  
ATOM  10631  CA  ALA A 691     -47.690  -9.760 -37.242  1.00  0.74           C  
ATOM  10632  C   ALA A 691     -48.058 -11.135 -37.773  1.00  0.74           C  
ATOM  10633  O   ALA A 691     -49.219 -11.547 -37.720  1.00  0.74           O  
ATOM  10634  CB  ALA A 691     -47.533  -8.828 -38.420  1.00  0.74           C  
ATOM  10635  H   ALA A 691     -45.653  -9.266 -36.765  1.00  0.74           H  
ATOM  10636  HA  ALA A 691     -48.490  -9.406 -36.593  1.00  0.74           H  
ATOM  10637 1HB  ALA A 691     -48.464  -8.814 -38.963  1.00  0.74           H  
ATOM  10638 2HB  ALA A 691     -47.288  -7.825 -38.092  1.00  0.74           H  
ATOM  10639 3HB  ALA A 691     -46.734  -9.200 -39.062  1.00  0.74           H  
ATOM  10640  N   GLY A 692     -47.057 -11.889 -38.229  1.00  0.72           N  
ATOM  10641  CA  GLY A 692     -47.295 -13.228 -38.730  1.00  0.72           C  
ATOM  10642  C   GLY A 692     -47.918 -14.088 -37.639  1.00  0.72           C  
ATOM  10643  O   GLY A 692     -48.936 -14.771 -37.859  1.00  0.72           O  
ATOM  10644  H   GLY A 692     -46.106 -11.515 -38.267  1.00  0.72           H  
ATOM  10645 1HA  GLY A 692     -47.951 -13.187 -39.596  1.00  0.72           H  
ATOM  10646 2HA  GLY A 692     -46.347 -13.660 -39.050  1.00  0.72           H  
ATOM  10647  N   ASN A 693     -47.272 -14.081 -36.473  1.00  0.71           N  
ATOM  10648  CA  ASN A 693     -47.674 -14.866 -35.316  1.00  0.71           C  
ATOM  10649  C   ASN A 693     -49.068 -14.488 -34.874  1.00  0.71           C  
ATOM  10650  O   ASN A 693     -49.906 -15.351 -34.607  1.00  0.71           O  
ATOM  10651  CB  ASN A 693     -46.705 -14.583 -34.205  1.00  0.71           C  
ATOM  10652  CG  ASN A 693     -45.362 -15.143 -34.469  1.00  0.71           C  
ATOM  10653  OD1 ASN A 693     -45.150 -16.038 -35.302  1.00  0.71           O  
ATOM  10654  ND2 ASN A 693     -44.417 -14.612 -33.792  1.00  0.71           N  
ATOM  10655  H   ASN A 693     -46.436 -13.504 -36.384  1.00  0.71           H  
ATOM  10656  HA  ASN A 693     -47.663 -15.925 -35.562  1.00  0.71           H  
ATOM  10657 1HB  ASN A 693     -46.602 -13.514 -34.096  1.00  0.71           H  
ATOM  10658 2HB  ASN A 693     -47.082 -14.948 -33.278  1.00  0.71           H  
ATOM  10659 1HD2 ASN A 693     -43.490 -14.921 -33.945  1.00  0.71           H  
ATOM  10660 2HD2 ASN A 693     -44.618 -13.887 -33.134  1.00  0.71           H  
ATOM  10661  N   LEU A 694     -49.341 -13.189 -34.898  1.00  0.70           N  
ATOM  10662  CA  LEU A 694     -50.615 -12.638 -34.512  1.00  0.70           C  
ATOM  10663  C   LEU A 694     -51.685 -13.126 -35.462  1.00  0.70           C  
ATOM  10664  O   LEU A 694     -52.783 -13.477 -35.040  1.00  0.70           O  
ATOM  10665  CB  LEU A 694     -50.509 -11.124 -34.441  1.00  0.70           C  
ATOM  10666  CG  LEU A 694     -51.712 -10.417 -33.995  1.00  0.70           C  
ATOM  10667  CD1 LEU A 694     -52.124 -10.926 -32.614  1.00  0.70           C  
ATOM  10668  CD2 LEU A 694     -51.386  -8.964 -33.946  1.00  0.70           C  
ATOM  10669  H   LEU A 694     -48.602 -12.540 -35.150  1.00  0.70           H  
ATOM  10670  HA  LEU A 694     -50.860 -12.994 -33.529  1.00  0.70           H  
ATOM  10671 1HB  LEU A 694     -49.690 -10.860 -33.771  1.00  0.70           H  
ATOM  10672 2HB  LEU A 694     -50.261 -10.754 -35.433  1.00  0.70           H  
ATOM  10673  HG  LEU A 694     -52.517 -10.590 -34.693  1.00  0.70           H  
ATOM  10674 1HD1 LEU A 694     -53.013 -10.393 -32.277  1.00  0.70           H  
ATOM  10675 2HD1 LEU A 694     -52.343 -11.993 -32.671  1.00  0.70           H  
ATOM  10676 3HD1 LEU A 694     -51.309 -10.759 -31.909  1.00  0.70           H  
ATOM  10677 1HD2 LEU A 694     -52.267  -8.418 -33.625  1.00  0.70           H  
ATOM  10678 2HD2 LEU A 694     -50.565  -8.791 -33.243  1.00  0.70           H  
ATOM  10679 3HD2 LEU A 694     -51.081  -8.644 -34.939  1.00  0.70           H  
ATOM  10680  N   GLY A 695     -51.372 -13.175 -36.752  1.00  0.69           N  
ATOM  10681  CA  GLY A 695     -52.318 -13.681 -37.733  1.00  0.69           C  
ATOM  10682  C   GLY A 695     -52.763 -15.080 -37.329  1.00  0.69           C  
ATOM  10683  O   GLY A 695     -53.963 -15.369 -37.266  1.00  0.69           O  
ATOM  10684  H   GLY A 695     -50.462 -12.839 -37.065  1.00  0.69           H  
ATOM  10685 1HA  GLY A 695     -53.182 -13.029 -37.777  1.00  0.69           H  
ATOM  10686 2HA  GLY A 695     -51.855 -13.698 -38.719  1.00  0.69           H  
ATOM  10687  N   ALA A 696     -51.792 -15.960 -37.060  1.00  0.69           N  
ATOM  10688  CA  ALA A 696     -52.109 -17.322 -36.625  1.00  0.69           C  
ATOM  10689  C   ALA A 696     -52.881 -17.342 -35.303  1.00  0.69           C  
ATOM  10690  O   ALA A 696     -53.835 -18.103 -35.158  1.00  0.69           O  
ATOM  10691  CB  ALA A 696     -50.853 -18.129 -36.464  1.00  0.69           C  
ATOM  10692  H   ALA A 696     -50.821 -15.650 -37.147  1.00  0.69           H  
ATOM  10693  HA  ALA A 696     -52.732 -17.783 -37.390  1.00  0.69           H  
ATOM  10694 1HB  ALA A 696     -51.115 -19.138 -36.166  1.00  0.69           H  
ATOM  10695 2HB  ALA A 696     -50.336 -18.144 -37.384  1.00  0.69           H  
ATOM  10696 3HB  ALA A 696     -50.231 -17.667 -35.714  1.00  0.69           H  
ATOM  10697  N   ILE A 697     -52.534 -16.464 -34.352  1.00  0.69           N  
ATOM  10698  CA  ILE A 697     -53.250 -16.465 -33.076  1.00  0.69           C  
ATOM  10699  C   ILE A 697     -54.710 -16.150 -33.322  1.00  0.69           C  
ATOM  10700  O   ILE A 697     -55.602 -16.835 -32.818  1.00  0.69           O  
ATOM  10701  CB  ILE A 697     -52.727 -15.388 -32.098  1.00  0.69           C  
ATOM  10702  CG1 ILE A 697     -51.308 -15.683 -31.599  1.00  0.69           C  
ATOM  10703  CG2 ILE A 697     -53.699 -15.218 -30.951  1.00  0.69           C  
ATOM  10704  CD1 ILE A 697     -50.715 -14.493 -30.868  1.00  0.69           C  
ATOM  10705  H   ILE A 697     -51.743 -15.838 -34.500  1.00  0.69           H  
ATOM  10706  HA  ILE A 697     -53.168 -17.449 -32.620  1.00  0.69           H  
ATOM  10707  HB  ILE A 697     -52.671 -14.445 -32.630  1.00  0.69           H  
ATOM  10708 1HG1 ILE A 697     -51.310 -16.527 -30.938  1.00  0.69           H  
ATOM  10709 2HG1 ILE A 697     -50.679 -15.923 -32.437  1.00  0.69           H  
ATOM  10710 1HG2 ILE A 697     -53.348 -14.424 -30.299  1.00  0.69           H  
ATOM  10711 2HG2 ILE A 697     -54.664 -14.951 -31.351  1.00  0.69           H  
ATOM  10712 3HG2 ILE A 697     -53.786 -16.137 -30.391  1.00  0.69           H  
ATOM  10713 1HD1 ILE A 697     -49.738 -14.704 -30.544  1.00  0.69           H  
ATOM  10714 2HD1 ILE A 697     -50.679 -13.642 -31.507  1.00  0.69           H  
ATOM  10715 3HD1 ILE A 697     -51.334 -14.264 -30.008  1.00  0.69           H  
ATOM  10716  N   ILE A 698     -54.944 -15.120 -34.125  1.00  0.71           N  
ATOM  10717  CA  ILE A 698     -56.276 -14.669 -34.456  1.00  0.71           C  
ATOM  10718  C   ILE A 698     -57.052 -15.731 -35.196  1.00  0.71           C  
ATOM  10719  O   ILE A 698     -58.197 -16.011 -34.856  1.00  0.71           O  
ATOM  10720  CB  ILE A 698     -56.195 -13.389 -35.287  1.00  0.71           C  
ATOM  10721  CG1 ILE A 698     -55.662 -12.259 -34.422  1.00  0.71           C  
ATOM  10722  CG2 ILE A 698     -57.519 -13.053 -35.881  1.00  0.71           C  
ATOM  10723  CD1 ILE A 698     -55.285 -11.075 -35.218  1.00  0.71           C  
ATOM  10724  H   ILE A 698     -54.148 -14.614 -34.516  1.00  0.71           H  
ATOM  10725  HA  ILE A 698     -56.803 -14.445 -33.529  1.00  0.71           H  
ATOM  10726  HB  ILE A 698     -55.472 -13.538 -36.092  1.00  0.71           H  
ATOM  10727 1HG1 ILE A 698     -56.427 -11.967 -33.704  1.00  0.71           H  
ATOM  10728 2HG1 ILE A 698     -54.788 -12.606 -33.874  1.00  0.71           H  
ATOM  10729 1HG2 ILE A 698     -57.434 -12.147 -36.479  1.00  0.71           H  
ATOM  10730 2HG2 ILE A 698     -57.855 -13.874 -36.513  1.00  0.71           H  
ATOM  10731 3HG2 ILE A 698     -58.228 -12.898 -35.074  1.00  0.71           H  
ATOM  10732 1HD1 ILE A 698     -54.916 -10.286 -34.566  1.00  0.71           H  
ATOM  10733 2HD1 ILE A 698     -54.511 -11.350 -35.939  1.00  0.71           H  
ATOM  10734 3HD1 ILE A 698     -56.162 -10.743 -35.730  1.00  0.71           H  
ATOM  10735  N   ALA A 699     -56.431 -16.357 -36.194  1.00  0.74           N  
ATOM  10736  CA  ALA A 699     -57.107 -17.404 -36.941  1.00  0.74           C  
ATOM  10737  C   ALA A 699     -57.518 -18.565 -36.037  1.00  0.74           C  
ATOM  10738  O   ALA A 699     -58.611 -19.122 -36.173  1.00  0.74           O  
ATOM  10739  CB  ALA A 699     -56.198 -17.910 -38.033  1.00  0.74           C  
ATOM  10740  H   ALA A 699     -55.480 -16.091 -36.447  1.00  0.74           H  
ATOM  10741  HA  ALA A 699     -58.006 -16.978 -37.382  1.00  0.74           H  
ATOM  10742 1HB  ALA A 699     -56.717 -18.676 -38.604  1.00  0.74           H  
ATOM  10743 2HB  ALA A 699     -55.925 -17.085 -38.688  1.00  0.74           H  
ATOM  10744 3HB  ALA A 699     -55.301 -18.328 -37.581  1.00  0.74           H  
ATOM  10745  N   ILE A 700     -56.671 -18.923 -35.079  1.00  0.80           N  
ATOM  10746  CA  ILE A 700     -57.019 -20.012 -34.183  1.00  0.80           C  
ATOM  10747  C   ILE A 700     -58.191 -19.611 -33.313  1.00  0.80           C  
ATOM  10748  O   ILE A 700     -59.182 -20.336 -33.209  1.00  0.80           O  
ATOM  10749  CB  ILE A 700     -55.838 -20.393 -33.283  1.00  0.80           C  
ATOM  10750  CG1 ILE A 700     -54.717 -20.979 -34.145  1.00  0.80           C  
ATOM  10751  CG2 ILE A 700     -56.335 -21.402 -32.222  1.00  0.80           C  
ATOM  10752  CD1 ILE A 700     -53.389 -21.070 -33.457  1.00  0.80           C  
ATOM  10753  H   ILE A 700     -55.764 -18.460 -34.988  1.00  0.80           H  
ATOM  10754  HA  ILE A 700     -57.305 -20.879 -34.778  1.00  0.80           H  
ATOM  10755  HB  ILE A 700     -55.439 -19.501 -32.795  1.00  0.80           H  
ATOM  10756 1HG1 ILE A 700     -55.001 -21.978 -34.455  1.00  0.80           H  
ATOM  10757 2HG1 ILE A 700     -54.609 -20.370 -35.032  1.00  0.80           H  
ATOM  10758 1HG2 ILE A 700     -55.522 -21.697 -31.586  1.00  0.80           H  
ATOM  10759 2HG2 ILE A 700     -57.120 -20.944 -31.621  1.00  0.80           H  
ATOM  10760 3HG2 ILE A 700     -56.730 -22.272 -32.717  1.00  0.80           H  
ATOM  10761 1HD1 ILE A 700     -52.694 -21.476 -34.155  1.00  0.80           H  
ATOM  10762 2HD1 ILE A 700     -53.065 -20.072 -33.159  1.00  0.80           H  
ATOM  10763 3HD1 ILE A 700     -53.462 -21.711 -32.578  1.00  0.80           H  
ATOM  10764  N   LEU A 701     -58.102 -18.428 -32.712  1.00  0.87           N  
ATOM  10765  CA  LEU A 701     -59.153 -17.994 -31.819  1.00  0.87           C  
ATOM  10766  C   LEU A 701     -60.473 -17.813 -32.552  1.00  0.87           C  
ATOM  10767  O   LEU A 701     -61.524 -18.224 -32.052  1.00  0.87           O  
ATOM  10768  CB  LEU A 701     -58.731 -16.683 -31.167  1.00  0.87           C  
ATOM  10769  CG  LEU A 701     -57.533 -16.806 -30.217  1.00  0.87           C  
ATOM  10770  CD1 LEU A 701     -57.111 -15.444 -29.772  1.00  0.87           C  
ATOM  10771  CD2 LEU A 701     -57.880 -17.665 -29.063  1.00  0.87           C  
ATOM  10772  H   LEU A 701     -57.276 -17.842 -32.850  1.00  0.87           H  
ATOM  10773  HA  LEU A 701     -59.284 -18.751 -31.049  1.00  0.87           H  
ATOM  10774 1HB  LEU A 701     -58.458 -15.979 -31.958  1.00  0.87           H  
ATOM  10775 2HB  LEU A 701     -59.572 -16.274 -30.612  1.00  0.87           H  
ATOM  10776  HG  LEU A 701     -56.704 -17.258 -30.744  1.00  0.87           H  
ATOM  10777 1HD1 LEU A 701     -56.250 -15.540 -29.129  1.00  0.87           H  
ATOM  10778 2HD1 LEU A 701     -56.854 -14.846 -30.643  1.00  0.87           H  
ATOM  10779 3HD1 LEU A 701     -57.925 -14.965 -29.233  1.00  0.87           H  
ATOM  10780 1HD2 LEU A 701     -57.014 -17.732 -28.421  1.00  0.87           H  
ATOM  10781 2HD2 LEU A 701     -58.711 -17.227 -28.511  1.00  0.87           H  
ATOM  10782 3HD2 LEU A 701     -58.160 -18.658 -29.417  1.00  0.87           H  
ATOM  10783  N   PHE A 702     -60.443 -17.254 -33.765  1.00  0.97           N  
ATOM  10784  CA  PHE A 702     -61.691 -17.067 -34.482  1.00  0.97           C  
ATOM  10785  C   PHE A 702     -62.317 -18.403 -34.787  1.00  0.97           C  
ATOM  10786  O   PHE A 702     -63.515 -18.580 -34.597  1.00  0.97           O  
ATOM  10787  CB  PHE A 702     -61.496 -16.307 -35.794  1.00  0.97           C  
ATOM  10788  CG  PHE A 702     -61.290 -14.821 -35.647  1.00  0.97           C  
ATOM  10789  CD1 PHE A 702     -61.519 -14.186 -34.434  1.00  0.97           C  
ATOM  10790  CD2 PHE A 702     -60.905 -14.044 -36.737  1.00  0.97           C  
ATOM  10791  CE1 PHE A 702     -61.355 -12.816 -34.312  1.00  0.97           C  
ATOM  10792  CE2 PHE A 702     -60.747 -12.676 -36.620  1.00  0.97           C  
ATOM  10793  CZ  PHE A 702     -60.971 -12.061 -35.404  1.00  0.97           C  
ATOM  10794  H   PHE A 702     -59.569 -16.933 -34.169  1.00  0.97           H  
ATOM  10795  HA  PHE A 702     -62.375 -16.503 -33.849  1.00  0.97           H  
ATOM  10796 1HB  PHE A 702     -60.620 -16.714 -36.304  1.00  0.97           H  
ATOM  10797 2HB  PHE A 702     -62.354 -16.473 -36.444  1.00  0.97           H  
ATOM  10798  HD1 PHE A 702     -61.828 -14.777 -33.572  1.00  0.97           H  
ATOM  10799  HD2 PHE A 702     -60.729 -14.514 -37.691  1.00  0.97           H  
ATOM  10800  HE1 PHE A 702     -61.534 -12.333 -33.352  1.00  0.97           H  
ATOM  10801  HE2 PHE A 702     -60.442 -12.085 -37.484  1.00  0.97           H  
ATOM  10802  HZ  PHE A 702     -60.845 -10.983 -35.305  1.00  0.97           H  
ATOM  10803  N   ALA A 703     -61.508 -19.371 -35.203  1.00  1.08           N  
ATOM  10804  CA  ALA A 703     -62.028 -20.686 -35.515  1.00  1.08           C  
ATOM  10805  C   ALA A 703     -62.680 -21.339 -34.313  1.00  1.08           C  
ATOM  10806  O   ALA A 703     -63.709 -22.018 -34.434  1.00  1.08           O  
ATOM  10807  CB  ALA A 703     -60.919 -21.555 -35.999  1.00  1.08           C  
ATOM  10808  H   ALA A 703     -60.510 -19.197 -35.344  1.00  1.08           H  
ATOM  10809  HA  ALA A 703     -62.775 -20.576 -36.299  1.00  1.08           H  
ATOM  10810 1HB  ALA A 703     -61.319 -22.531 -36.260  1.00  1.08           H  
ATOM  10811 2HB  ALA A 703     -60.469 -21.089 -36.878  1.00  1.08           H  
ATOM  10812 3HB  ALA A 703     -60.172 -21.659 -35.216  1.00  1.08           H  
ATOM  10813  N   LEU A 704     -62.102 -21.134 -33.127  1.00  1.20           N  
ATOM  10814  CA  LEU A 704     -62.686 -21.739 -31.944  1.00  1.20           C  
ATOM  10815  C   LEU A 704     -64.030 -21.073 -31.633  1.00  1.20           C  
ATOM  10816  O   LEU A 704     -65.038 -21.749 -31.430  1.00  1.20           O  
ATOM  10817  CB  LEU A 704     -61.713 -21.602 -30.764  1.00  1.20           C  
ATOM  10818  CG  LEU A 704     -60.395 -22.406 -30.920  1.00  1.20           C  
ATOM  10819  CD1 LEU A 704     -59.452 -22.079 -29.771  1.00  1.20           C  
ATOM  10820  CD2 LEU A 704     -60.708 -23.866 -30.990  1.00  1.20           C  
ATOM  10821  H   LEU A 704     -61.239 -20.588 -33.062  1.00  1.20           H  
ATOM  10822  HA  LEU A 704     -62.856 -22.795 -32.140  1.00  1.20           H  
ATOM  10823 1HB  LEU A 704     -61.452 -20.549 -30.649  1.00  1.20           H  
ATOM  10824 2HB  LEU A 704     -62.214 -21.942 -29.853  1.00  1.20           H  
ATOM  10825  HG  LEU A 704     -59.909 -22.120 -31.835  1.00  1.20           H  
ATOM  10826 1HD1 LEU A 704     -58.532 -22.628 -29.904  1.00  1.20           H  
ATOM  10827 2HD1 LEU A 704     -59.239 -21.012 -29.767  1.00  1.20           H  
ATOM  10828 3HD1 LEU A 704     -59.920 -22.364 -28.830  1.00  1.20           H  
ATOM  10829 1HD2 LEU A 704     -59.784 -24.425 -31.115  1.00  1.20           H  
ATOM  10830 2HD2 LEU A 704     -61.204 -24.170 -30.067  1.00  1.20           H  
ATOM  10831 3HD2 LEU A 704     -61.365 -24.058 -31.835  1.00  1.20           H  
ATOM  10832  N   VAL A 705     -64.080 -19.746 -31.740  1.00  1.30           N  
ATOM  10833  CA  VAL A 705     -65.296 -18.973 -31.475  1.00  1.30           C  
ATOM  10834  C   VAL A 705     -66.420 -19.298 -32.454  1.00  1.30           C  
ATOM  10835  O   VAL A 705     -67.588 -19.400 -32.072  1.00  1.30           O  
ATOM  10836  CB  VAL A 705     -64.991 -17.466 -31.504  1.00  1.30           C  
ATOM  10837  CG1 VAL A 705     -66.283 -16.667 -31.451  1.00  1.30           C  
ATOM  10838  CG2 VAL A 705     -64.108 -17.113 -30.298  1.00  1.30           C  
ATOM  10839  H   VAL A 705     -63.221 -19.241 -31.965  1.00  1.30           H  
ATOM  10840  HA  VAL A 705     -65.637 -19.223 -30.471  1.00  1.30           H  
ATOM  10841  HB  VAL A 705     -64.472 -17.221 -32.434  1.00  1.30           H  
ATOM  10842 1HG1 VAL A 705     -66.052 -15.603 -31.475  1.00  1.30           H  
ATOM  10843 2HG1 VAL A 705     -66.903 -16.924 -32.311  1.00  1.30           H  
ATOM  10844 3HG1 VAL A 705     -66.819 -16.902 -30.532  1.00  1.30           H  
ATOM  10845 1HG2 VAL A 705     -63.879 -16.049 -30.316  1.00  1.30           H  
ATOM  10846 2HG2 VAL A 705     -64.637 -17.357 -29.378  1.00  1.30           H  
ATOM  10847 3HG2 VAL A 705     -63.186 -17.681 -30.342  1.00  1.30           H  
ATOM  10848  N   LEU A 706     -66.053 -19.457 -33.718  1.00  1.36           N  
ATOM  10849  CA  LEU A 706     -66.967 -19.758 -34.807  1.00  1.36           C  
ATOM  10850  C   LEU A 706     -67.347 -21.239 -34.883  1.00  1.36           C  
ATOM  10851  O   LEU A 706     -68.213 -21.611 -35.677  1.00  1.36           O  
ATOM  10852  CB  LEU A 706     -66.282 -19.388 -36.130  1.00  1.36           C  
ATOM  10853  CG  LEU A 706     -65.964 -17.911 -36.369  1.00  1.36           C  
ATOM  10854  CD1 LEU A 706     -65.084 -17.780 -37.624  1.00  1.36           C  
ATOM  10855  CD2 LEU A 706     -67.249 -17.163 -36.544  1.00  1.36           C  
ATOM  10856  H   LEU A 706     -65.069 -19.334 -33.949  1.00  1.36           H  
ATOM  10857  HA  LEU A 706     -67.870 -19.168 -34.670  1.00  1.36           H  
ATOM  10858 1HB  LEU A 706     -65.348 -19.947 -36.200  1.00  1.36           H  
ATOM  10859 2HB  LEU A 706     -66.925 -19.699 -36.933  1.00  1.36           H  
ATOM  10860  HG  LEU A 706     -65.427 -17.502 -35.521  1.00  1.36           H  
ATOM  10861 1HD1 LEU A 706     -64.851 -16.731 -37.803  1.00  1.36           H  
ATOM  10862 2HD1 LEU A 706     -64.156 -18.337 -37.480  1.00  1.36           H  
ATOM  10863 3HD1 LEU A 706     -65.616 -18.178 -38.472  1.00  1.36           H  
ATOM  10864 1HD2 LEU A 706     -67.036 -16.108 -36.717  1.00  1.36           H  
ATOM  10865 2HD2 LEU A 706     -67.789 -17.573 -37.400  1.00  1.36           H  
ATOM  10866 3HD2 LEU A 706     -67.854 -17.271 -35.643  1.00  1.36           H  
ATOM  10867  N   ASP A 707     -66.695 -22.089 -34.079  1.00  1.36           N  
ATOM  10868  CA  ASP A 707     -66.866 -23.540 -34.115  1.00  1.36           C  
ATOM  10869  C   ASP A 707     -66.586 -24.075 -35.531  1.00  1.36           C  
ATOM  10870  O   ASP A 707     -67.317 -24.922 -36.046  1.00  1.36           O  
ATOM  10871  CB  ASP A 707     -68.286 -23.930 -33.658  1.00  1.36           C  
ATOM  10872  CG  ASP A 707     -68.427 -25.403 -33.175  1.00  1.36           C  
ATOM  10873  OD1 ASP A 707     -67.450 -25.958 -32.696  1.00  1.36           O  
ATOM  10874  OD2 ASP A 707     -69.509 -25.937 -33.251  1.00  1.36           O  
ATOM  10875  H   ASP A 707     -66.037 -21.729 -33.386  1.00  1.36           H  
ATOM  10876  HA  ASP A 707     -66.145 -23.984 -33.428  1.00  1.36           H  
ATOM  10877 1HB  ASP A 707     -68.595 -23.268 -32.847  1.00  1.36           H  
ATOM  10878 2HB  ASP A 707     -68.984 -23.776 -34.483  1.00  1.36           H  
ATOM  10879  N   TRP A 708     -65.505 -23.577 -36.155  1.00  1.29           N  
ATOM  10880  CA  TRP A 708     -65.106 -23.976 -37.512  1.00  1.29           C  
ATOM  10881  C   TRP A 708     -63.981 -24.995 -37.602  1.00  1.29           C  
ATOM  10882  O   TRP A 708     -63.528 -25.277 -38.710  1.00  1.29           O  
ATOM  10883  CB  TRP A 708     -64.695 -22.773 -38.359  1.00  1.29           C  
ATOM  10884  CG  TRP A 708     -65.828 -21.927 -38.846  1.00  1.29           C  
ATOM  10885  CD1 TRP A 708     -67.149 -22.043 -38.535  1.00  1.29           C  
ATOM  10886  CD2 TRP A 708     -65.737 -20.838 -39.786  1.00  1.29           C  
ATOM  10887  NE1 TRP A 708     -67.878 -21.088 -39.200  1.00  1.29           N  
ATOM  10888  CE2 TRP A 708     -67.034 -20.344 -39.968  1.00  1.29           C  
ATOM  10889  CE3 TRP A 708     -64.681 -20.255 -40.481  1.00  1.29           C  
ATOM  10890  CZ2 TRP A 708     -67.300 -19.283 -40.812  1.00  1.29           C  
ATOM  10891  CZ3 TRP A 708     -64.959 -19.202 -41.329  1.00  1.29           C  
ATOM  10892  CH2 TRP A 708     -66.227 -18.724 -41.488  1.00  1.29           C  
ATOM  10893  H   TRP A 708     -64.934 -22.894 -35.653  1.00  1.29           H  
ATOM  10894  HA  TRP A 708     -65.979 -24.419 -37.986  1.00  1.29           H  
ATOM  10895 1HB  TRP A 708     -64.030 -22.139 -37.774  1.00  1.29           H  
ATOM  10896 2HB  TRP A 708     -64.128 -23.119 -39.223  1.00  1.29           H  
ATOM  10897  HD1 TRP A 708     -67.573 -22.779 -37.856  1.00  1.29           H  
ATOM  10898  HE1 TRP A 708     -68.878 -20.964 -39.130  1.00  1.29           H  
ATOM  10899  HE3 TRP A 708     -63.658 -20.624 -40.364  1.00  1.29           H  
ATOM  10900  HZ2 TRP A 708     -68.307 -18.894 -40.957  1.00  1.29           H  
ATOM  10901  HZ3 TRP A 708     -64.137 -18.763 -41.880  1.00  1.29           H  
ATOM  10902  HH2 TRP A 708     -66.395 -17.890 -42.172  1.00  1.29           H  
ATOM  10903  N   ILE A 709     -63.535 -25.505 -36.450  1.00  1.19           N  
ATOM  10904  CA  ILE A 709     -62.404 -26.435 -36.309  1.00  1.19           C  
ATOM  10905  C   ILE A 709     -61.090 -25.668 -36.345  1.00  1.19           C  
ATOM  10906  O   ILE A 709     -60.851 -24.860 -37.232  1.00  1.19           O  
ATOM  10907  CB  ILE A 709     -62.377 -27.569 -37.383  1.00  1.19           C  
ATOM  10908  CG1 ILE A 709     -63.690 -28.398 -37.335  1.00  1.19           C  
ATOM  10909  CG2 ILE A 709     -61.168 -28.472 -37.151  1.00  1.19           C  
ATOM  10910  CD1 ILE A 709     -63.939 -29.059 -36.007  1.00  1.19           C  
ATOM  10911  H   ILE A 709     -64.008 -25.208 -35.610  1.00  1.19           H  
ATOM  10912  HA  ILE A 709     -62.478 -26.917 -35.335  1.00  1.19           H  
ATOM  10913  HB  ILE A 709     -62.267 -27.163 -38.378  1.00  1.19           H  
ATOM  10914 1HG1 ILE A 709     -64.534 -27.754 -37.560  1.00  1.19           H  
ATOM  10915 2HG1 ILE A 709     -63.639 -29.174 -38.100  1.00  1.19           H  
ATOM  10916 1HG2 ILE A 709     -61.153 -29.254 -37.907  1.00  1.19           H  
ATOM  10917 2HG2 ILE A 709     -60.251 -27.887 -37.224  1.00  1.19           H  
ATOM  10918 3HG2 ILE A 709     -61.232 -28.924 -36.162  1.00  1.19           H  
ATOM  10919 1HD1 ILE A 709     -64.869 -29.626 -36.051  1.00  1.19           H  
ATOM  10920 2HD1 ILE A 709     -63.114 -29.733 -35.774  1.00  1.19           H  
ATOM  10921 3HD1 ILE A 709     -64.016 -28.296 -35.232  1.00  1.19           H  
ATOM  10922  N   ASN A 710     -60.236 -25.882 -35.356  1.00  1.08           N  
ATOM  10923  CA  ASN A 710     -58.963 -25.175 -35.321  1.00  1.08           C  
ATOM  10924  C   ASN A 710     -58.132 -25.476 -36.588  1.00  1.08           C  
ATOM  10925  O   ASN A 710     -57.775 -26.634 -36.798  1.00  1.08           O  
ATOM  10926  CB  ASN A 710     -58.173 -25.572 -34.085  1.00  1.08           C  
ATOM  10927  CG  ASN A 710     -56.879 -24.815 -33.929  1.00  1.08           C  
ATOM  10928  OD1 ASN A 710     -56.486 -24.016 -34.787  1.00  1.08           O  
ATOM  10929  ND2 ASN A 710     -56.201 -25.070 -32.848  1.00  1.08           N  
ATOM  10930  H   ASN A 710     -60.462 -26.549 -34.632  1.00  1.08           H  
ATOM  10931  HA  ASN A 710     -59.192 -24.121 -35.249  1.00  1.08           H  
ATOM  10932 1HB  ASN A 710     -58.782 -25.398 -33.195  1.00  1.08           H  
ATOM  10933 2HB  ASN A 710     -57.951 -26.638 -34.121  1.00  1.08           H  
ATOM  10934 1HD2 ASN A 710     -55.318 -24.627 -32.694  1.00  1.08           H  
ATOM  10935 2HD2 ASN A 710     -56.552 -25.728 -32.188  1.00  1.08           H  
ATOM  10936  N   PRO A 711     -57.837 -24.484 -37.470  1.00  0.98           N  
ATOM  10937  CA  PRO A 711     -57.089 -24.633 -38.697  1.00  0.98           C  
ATOM  10938  C   PRO A 711     -55.629 -24.988 -38.479  1.00  0.98           C  
ATOM  10939  O   PRO A 711     -54.960 -25.403 -39.423  1.00  0.98           O  
ATOM  10940  CB  PRO A 711     -57.240 -23.262 -39.357  1.00  0.98           C  
ATOM  10941  CG  PRO A 711     -57.519 -22.312 -38.244  1.00  0.98           C  
ATOM  10942  CD  PRO A 711     -58.291 -23.099 -37.254  1.00  0.98           C  
ATOM  10943  HA  PRO A 711     -57.579 -25.401 -39.309  1.00  0.98           H  
ATOM  10944 1HB  PRO A 711     -56.304 -23.018 -39.867  1.00  0.98           H  
ATOM  10945 2HB  PRO A 711     -58.030 -23.292 -40.121  1.00  0.98           H  
ATOM  10946 1HG  PRO A 711     -56.619 -21.906 -37.825  1.00  0.98           H  
ATOM  10947 2HG  PRO A 711     -58.104 -21.452 -38.624  1.00  0.98           H  
ATOM  10948 1HD  PRO A 711     -58.042 -22.707 -36.270  1.00  0.98           H  
ATOM  10949 2HD  PRO A 711     -59.332 -23.027 -37.507  1.00  0.98           H  
ATOM  10950  N   PHE A 712     -55.112 -24.800 -37.254  1.00  0.91           N  
ATOM  10951  CA  PHE A 712     -53.706 -25.103 -37.044  1.00  0.91           C  
ATOM  10952  C   PHE A 712     -53.415 -25.971 -35.838  1.00  0.91           C  
ATOM  10953  O   PHE A 712     -53.903 -25.728 -34.731  1.00  0.91           O  
ATOM  10954  CB  PHE A 712     -52.900 -23.833 -36.824  1.00  0.91           C  
ATOM  10955  CG  PHE A 712     -52.940 -22.883 -37.922  1.00  0.91           C  
ATOM  10956  CD1 PHE A 712     -53.872 -21.896 -37.901  1.00  0.91           C  
ATOM  10957  CD2 PHE A 712     -52.071 -22.968 -38.988  1.00  0.91           C  
ATOM  10958  CE1 PHE A 712     -53.973 -21.007 -38.912  1.00  0.91           C  
ATOM  10959  CE2 PHE A 712     -52.166 -22.069 -40.011  1.00  0.91           C  
ATOM  10960  CZ  PHE A 712     -53.127 -21.090 -39.979  1.00  0.91           C  
ATOM  10961  H   PHE A 712     -55.677 -24.470 -36.476  1.00  0.91           H  
ATOM  10962  HA  PHE A 712     -53.333 -25.610 -37.924  1.00  0.91           H  
ATOM  10963 1HB  PHE A 712     -53.244 -23.333 -35.921  1.00  0.91           H  
ATOM  10964 2HB  PHE A 712     -51.879 -24.119 -36.670  1.00  0.91           H  
ATOM  10965  HD1 PHE A 712     -54.545 -21.836 -37.050  1.00  0.91           H  
ATOM  10966  HD2 PHE A 712     -51.315 -23.756 -39.008  1.00  0.91           H  
ATOM  10967  HE1 PHE A 712     -54.727 -20.243 -38.862  1.00  0.91           H  
ATOM  10968  HE2 PHE A 712     -51.484 -22.121 -40.839  1.00  0.91           H  
ATOM  10969  HZ  PHE A 712     -53.205 -20.380 -40.797  1.00  0.91           H  
ATOM  10970  N   THR A 713     -52.495 -26.902 -36.029  1.00  0.85           N  
ATOM  10971  CA  THR A 713     -51.977 -27.679 -34.921  1.00  0.85           C  
ATOM  10972  C   THR A 713     -50.696 -27.008 -34.472  1.00  0.85           C  
ATOM  10973  O   THR A 713     -50.121 -26.220 -35.229  1.00  0.85           O  
ATOM  10974  CB  THR A 713     -51.696 -29.134 -35.346  1.00  0.85           C  
ATOM  10975  OG1 THR A 713     -50.645 -29.170 -36.347  1.00  0.85           O  
ATOM  10976  CG2 THR A 713     -52.950 -29.736 -35.951  1.00  0.85           C  
ATOM  10977  H   THR A 713     -52.180 -27.083 -36.985  1.00  0.85           H  
ATOM  10978  HA  THR A 713     -52.690 -27.671 -34.096  1.00  0.85           H  
ATOM  10979  HB  THR A 713     -51.387 -29.720 -34.479  1.00  0.85           H  
ATOM  10980  HG1 THR A 713     -50.632 -30.050 -36.753  1.00  0.85           H  
ATOM  10981 1HG2 THR A 713     -52.749 -30.764 -36.256  1.00  0.85           H  
ATOM  10982 2HG2 THR A 713     -53.750 -29.723 -35.212  1.00  0.85           H  
ATOM  10983 3HG2 THR A 713     -53.251 -29.150 -36.824  1.00  0.85           H  
ATOM  10984  N   ALA A 714     -50.206 -27.333 -33.276  1.00  0.82           N  
ATOM  10985  CA  ALA A 714     -48.947 -26.743 -32.846  1.00  0.82           C  
ATOM  10986  C   ALA A 714     -47.856 -27.143 -33.826  1.00  0.82           C  
ATOM  10987  O   ALA A 714     -47.000 -26.335 -34.187  1.00  0.82           O  
ATOM  10988  CB  ALA A 714     -48.610 -27.156 -31.428  1.00  0.82           C  
ATOM  10989  H   ALA A 714     -50.688 -27.997 -32.682  1.00  0.82           H  
ATOM  10990  HA  ALA A 714     -49.043 -25.668 -32.874  1.00  0.82           H  
ATOM  10991 1HB  ALA A 714     -47.675 -26.693 -31.126  1.00  0.82           H  
ATOM  10992 2HB  ALA A 714     -49.406 -26.842 -30.753  1.00  0.82           H  
ATOM  10993 3HB  ALA A 714     -48.509 -28.226 -31.386  1.00  0.82           H  
ATOM  10994  N   LEU A 715     -47.933 -28.375 -34.331  1.00  0.81           N  
ATOM  10995  CA  LEU A 715     -46.924 -28.869 -35.249  1.00  0.81           C  
ATOM  10996  C   LEU A 715     -46.834 -27.948 -36.451  1.00  0.81           C  
ATOM  10997  O   LEU A 715     -45.744 -27.523 -36.856  1.00  0.81           O  
ATOM  10998  CB  LEU A 715     -47.283 -30.230 -35.825  1.00  0.81           C  
ATOM  10999  CG  LEU A 715     -46.139 -30.888 -36.453  1.00  0.81           C  
ATOM  11000  CD1 LEU A 715     -46.438 -32.349 -36.607  1.00  0.81           C  
ATOM  11001  CD2 LEU A 715     -45.796 -30.224 -37.721  1.00  0.81           C  
ATOM  11002  H   LEU A 715     -48.661 -29.013 -33.991  1.00  0.81           H  
ATOM  11003  HA  LEU A 715     -45.962 -28.910 -34.745  1.00  0.81           H  
ATOM  11004 1HB  LEU A 715     -47.716 -30.872 -35.090  1.00  0.81           H  
ATOM  11005 2HB  LEU A 715     -48.026 -30.090 -36.607  1.00  0.81           H  
ATOM  11006  HG  LEU A 715     -45.299 -30.809 -35.783  1.00  0.81           H  
ATOM  11007 1HD1 LEU A 715     -45.573 -32.840 -37.031  1.00  0.81           H  
ATOM  11008 2HD1 LEU A 715     -46.661 -32.779 -35.630  1.00  0.81           H  
ATOM  11009 3HD1 LEU A 715     -47.297 -32.488 -37.269  1.00  0.81           H  
ATOM  11010 1HD2 LEU A 715     -44.945 -30.726 -38.116  1.00  0.81           H  
ATOM  11011 2HD2 LEU A 715     -46.638 -30.291 -38.411  1.00  0.81           H  
ATOM  11012 3HD2 LEU A 715     -45.554 -29.187 -37.552  1.00  0.81           H  
ATOM  11013  N   GLN A 716     -47.992 -27.677 -37.062  1.00  0.81           N  
ATOM  11014  CA  GLN A 716     -48.028 -26.861 -38.264  1.00  0.81           C  
ATOM  11015  C   GLN A 716     -47.508 -25.465 -38.030  1.00  0.81           C  
ATOM  11016  O   GLN A 716     -46.789 -24.917 -38.862  1.00  0.81           O  
ATOM  11017  CB  GLN A 716     -49.451 -26.772 -38.785  1.00  0.81           C  
ATOM  11018  CG  GLN A 716     -49.970 -28.029 -39.418  1.00  0.81           C  
ATOM  11019  CD  GLN A 716     -51.428 -27.909 -39.713  1.00  0.81           C  
ATOM  11020  OE1 GLN A 716     -52.202 -27.519 -38.830  1.00  0.81           O  
ATOM  11021  NE2 GLN A 716     -51.829 -28.205 -40.937  1.00  0.81           N  
ATOM  11022  H   GLN A 716     -48.865 -28.054 -36.680  1.00  0.81           H  
ATOM  11023  HA  GLN A 716     -47.402 -27.339 -39.018  1.00  0.81           H  
ATOM  11024 1HB  GLN A 716     -50.108 -26.552 -37.940  1.00  0.81           H  
ATOM  11025 2HB  GLN A 716     -49.541 -25.952 -39.460  1.00  0.81           H  
ATOM  11026 1HG  GLN A 716     -49.444 -28.199 -40.351  1.00  0.81           H  
ATOM  11027 2HG  GLN A 716     -49.809 -28.873 -38.750  1.00  0.81           H  
ATOM  11028 1HE2 GLN A 716     -52.797 -28.128 -41.176  1.00  0.81           H  
ATOM  11029 2HE2 GLN A 716     -51.162 -28.505 -41.616  1.00  0.81           H  
ATOM  11030  N   LEU A 717     -47.829 -24.891 -36.886  1.00  0.80           N  
ATOM  11031  CA  LEU A 717     -47.385 -23.540 -36.610  1.00  0.80           C  
ATOM  11032  C   LEU A 717     -45.871 -23.472 -36.535  1.00  0.80           C  
ATOM  11033  O   LEU A 717     -45.259 -22.541 -37.056  1.00  0.80           O  
ATOM  11034  CB  LEU A 717     -48.000 -23.124 -35.300  1.00  0.80           C  
ATOM  11035  CG  LEU A 717     -49.464 -22.965 -35.362  1.00  0.80           C  
ATOM  11036  CD1 LEU A 717     -49.957 -22.846 -34.010  1.00  0.80           C  
ATOM  11037  CD2 LEU A 717     -49.821 -21.733 -36.189  1.00  0.80           C  
ATOM  11038  H   LEU A 717     -48.423 -25.385 -36.214  1.00  0.80           H  
ATOM  11039  HA  LEU A 717     -47.731 -22.888 -37.408  1.00  0.80           H  
ATOM  11040 1HB  LEU A 717     -47.776 -23.884 -34.555  1.00  0.80           H  
ATOM  11041 2HB  LEU A 717     -47.562 -22.180 -34.978  1.00  0.80           H  
ATOM  11042  HG  LEU A 717     -49.898 -23.837 -35.805  1.00  0.80           H  
ATOM  11043 1HD1 LEU A 717     -51.010 -22.754 -34.018  1.00  0.80           H  
ATOM  11044 2HD1 LEU A 717     -49.694 -23.715 -33.458  1.00  0.80           H  
ATOM  11045 3HD1 LEU A 717     -49.507 -22.005 -33.560  1.00  0.80           H  
ATOM  11046 1HD2 LEU A 717     -50.900 -21.618 -36.219  1.00  0.80           H  
ATOM  11047 2HD2 LEU A 717     -49.374 -20.854 -35.726  1.00  0.80           H  
ATOM  11048 3HD2 LEU A 717     -49.438 -21.845 -37.205  1.00  0.80           H  
ATOM  11049  N   LEU A 718     -45.273 -24.488 -35.924  1.00  0.81           N  
ATOM  11050  CA  LEU A 718     -43.828 -24.589 -35.770  1.00  0.81           C  
ATOM  11051  C   LEU A 718     -43.155 -24.802 -37.120  1.00  0.81           C  
ATOM  11052  O   LEU A 718     -42.118 -24.202 -37.416  1.00  0.81           O  
ATOM  11053  CB  LEU A 718     -43.584 -25.748 -34.851  1.00  0.81           C  
ATOM  11054  CG  LEU A 718     -44.067 -25.518 -33.451  1.00  0.81           C  
ATOM  11055  CD1 LEU A 718     -44.140 -26.820 -32.781  1.00  0.81           C  
ATOM  11056  CD2 LEU A 718     -43.104 -24.580 -32.715  1.00  0.81           C  
ATOM  11057  H   LEU A 718     -45.858 -25.221 -35.511  1.00  0.81           H  
ATOM  11058  HA  LEU A 718     -43.455 -23.668 -35.322  1.00  0.81           H  
ATOM  11059 1HB  LEU A 718     -44.087 -26.625 -35.240  1.00  0.81           H  
ATOM  11060 2HB  LEU A 718     -42.517 -25.941 -34.811  1.00  0.81           H  
ATOM  11061  HG  LEU A 718     -45.056 -25.073 -33.470  1.00  0.81           H  
ATOM  11062 1HD1 LEU A 718     -44.517 -26.672 -31.780  1.00  0.81           H  
ATOM  11063 2HD1 LEU A 718     -44.819 -27.463 -33.318  1.00  0.81           H  
ATOM  11064 3HD1 LEU A 718     -43.154 -27.270 -32.772  1.00  0.81           H  
ATOM  11065 1HD2 LEU A 718     -43.448 -24.426 -31.701  1.00  0.81           H  
ATOM  11066 2HD2 LEU A 718     -42.114 -25.022 -32.689  1.00  0.81           H  
ATOM  11067 3HD2 LEU A 718     -43.057 -23.618 -33.234  1.00  0.81           H  
ATOM  11068  N   PHE A 719     -43.779 -25.618 -37.983  1.00  0.82           N  
ATOM  11069  CA  PHE A 719     -43.263 -25.817 -39.333  1.00  0.82           C  
ATOM  11070  C   PHE A 719     -43.190 -24.474 -40.006  1.00  0.82           C  
ATOM  11071  O   PHE A 719     -42.161 -24.093 -40.562  1.00  0.82           O  
ATOM  11072  CB  PHE A 719     -44.194 -26.692 -40.188  1.00  0.82           C  
ATOM  11073  CG  PHE A 719     -43.802 -26.827 -41.682  1.00  0.82           C  
ATOM  11074  CD1 PHE A 719     -42.884 -27.758 -42.103  1.00  0.82           C  
ATOM  11075  CD2 PHE A 719     -44.377 -26.001 -42.653  1.00  0.82           C  
ATOM  11076  CE1 PHE A 719     -42.557 -27.900 -43.446  1.00  0.82           C  
ATOM  11077  CE2 PHE A 719     -44.051 -26.130 -43.997  1.00  0.82           C  
ATOM  11078  CZ  PHE A 719     -43.141 -27.091 -44.391  1.00  0.82           C  
ATOM  11079  H   PHE A 719     -44.616 -26.119 -37.680  1.00  0.82           H  
ATOM  11080  HA  PHE A 719     -42.269 -26.255 -39.287  1.00  0.82           H  
ATOM  11081 1HB  PHE A 719     -44.241 -27.691 -39.755  1.00  0.82           H  
ATOM  11082 2HB  PHE A 719     -45.197 -26.289 -40.150  1.00  0.82           H  
ATOM  11083  HD1 PHE A 719     -42.421 -28.387 -41.367  1.00  0.82           H  
ATOM  11084  HD2 PHE A 719     -45.102 -25.249 -42.341  1.00  0.82           H  
ATOM  11085  HE1 PHE A 719     -41.832 -28.655 -43.750  1.00  0.82           H  
ATOM  11086  HE2 PHE A 719     -44.519 -25.481 -44.737  1.00  0.82           H  
ATOM  11087  HZ  PHE A 719     -42.878 -27.212 -45.443  1.00  0.82           H  
ATOM  11088  N   ILE A 720     -44.291 -23.738 -39.934  1.00  0.84           N  
ATOM  11089  CA  ILE A 720     -44.353 -22.483 -40.631  1.00  0.84           C  
ATOM  11090  C   ILE A 720     -43.347 -21.492 -40.082  1.00  0.84           C  
ATOM  11091  O   ILE A 720     -42.558 -20.916 -40.841  1.00  0.84           O  
ATOM  11092  CB  ILE A 720     -45.759 -21.867 -40.537  1.00  0.84           C  
ATOM  11093  CG1 ILE A 720     -46.726 -22.733 -41.270  1.00  0.84           C  
ATOM  11094  CG2 ILE A 720     -45.760 -20.463 -41.156  1.00  0.84           C  
ATOM  11095  CD1 ILE A 720     -48.146 -22.346 -41.061  1.00  0.84           C  
ATOM  11096  H   ILE A 720     -45.108 -24.082 -39.429  1.00  0.84           H  
ATOM  11097  HA  ILE A 720     -44.124 -22.667 -41.673  1.00  0.84           H  
ATOM  11098  HB  ILE A 720     -46.069 -21.815 -39.492  1.00  0.84           H  
ATOM  11099 1HG1 ILE A 720     -46.490 -22.699 -42.265  1.00  0.84           H  
ATOM  11100 2HG1 ILE A 720     -46.598 -23.751 -40.944  1.00  0.84           H  
ATOM  11101 1HG2 ILE A 720     -46.758 -20.035 -41.088  1.00  0.84           H  
ATOM  11102 2HG2 ILE A 720     -45.053 -19.832 -40.616  1.00  0.84           H  
ATOM  11103 3HG2 ILE A 720     -45.464 -20.516 -42.191  1.00  0.84           H  
ATOM  11104 1HD1 ILE A 720     -48.793 -22.986 -41.622  1.00  0.84           H  
ATOM  11105 2HD1 ILE A 720     -48.393 -22.409 -40.000  1.00  0.84           H  
ATOM  11106 3HD1 ILE A 720     -48.268 -21.330 -41.416  1.00  0.84           H  
ATOM  11107  N   ASN A 721     -43.301 -21.354 -38.763  1.00  0.86           N  
ATOM  11108  CA  ASN A 721     -42.402 -20.391 -38.170  1.00  0.86           C  
ATOM  11109  C   ASN A 721     -40.927 -20.680 -38.554  1.00  0.86           C  
ATOM  11110  O   ASN A 721     -40.172 -19.768 -38.927  1.00  0.86           O  
ATOM  11111  CB  ASN A 721     -42.501 -20.456 -36.660  1.00  0.86           C  
ATOM  11112  CG  ASN A 721     -43.803 -19.996 -35.941  1.00  0.86           C  
ATOM  11113  OD1 ASN A 721     -44.738 -19.327 -36.436  1.00  0.86           O  
ATOM  11114  ND2 ASN A 721     -43.806 -20.389 -34.666  1.00  0.86           N  
ATOM  11115  H   ASN A 721     -43.937 -21.880 -38.166  1.00  0.86           H  
ATOM  11116  HA  ASN A 721     -42.664 -19.396 -38.526  1.00  0.86           H  
ATOM  11117 1HB  ASN A 721     -42.314 -21.489 -36.363  1.00  0.86           H  
ATOM  11118 2HB  ASN A 721     -41.704 -19.852 -36.271  1.00  0.86           H  
ATOM  11119 1HD2 ASN A 721     -44.565 -20.170 -34.012  1.00  0.86           H  
ATOM  11120 2HD2 ASN A 721     -42.998 -20.905 -34.320  1.00  0.86           H  
ATOM  11121  N   LEU A 722     -40.523 -21.954 -38.505  1.00  0.88           N  
ATOM  11122  CA  LEU A 722     -39.133 -22.309 -38.771  1.00  0.88           C  
ATOM  11123  C   LEU A 722     -38.788 -22.251 -40.260  1.00  0.88           C  
ATOM  11124  O   LEU A 722     -37.731 -21.751 -40.647  1.00  0.88           O  
ATOM  11125  CB  LEU A 722     -38.846 -23.726 -38.261  1.00  0.88           C  
ATOM  11126  CG  LEU A 722     -37.362 -24.205 -38.336  1.00  0.88           C  
ATOM  11127  CD1 LEU A 722     -36.504 -23.298 -37.424  1.00  0.88           C  
ATOM  11128  CD2 LEU A 722     -37.249 -25.677 -37.915  1.00  0.88           C  
ATOM  11129  H   LEU A 722     -41.170 -22.687 -38.208  1.00  0.88           H  
ATOM  11130  HA  LEU A 722     -38.497 -21.609 -38.231  1.00  0.88           H  
ATOM  11131 1HB  LEU A 722     -39.164 -23.762 -37.229  1.00  0.88           H  
ATOM  11132 2HB  LEU A 722     -39.464 -24.427 -38.827  1.00  0.88           H  
ATOM  11133  HG  LEU A 722     -36.999 -24.097 -39.359  1.00  0.88           H  
ATOM  11134 1HD1 LEU A 722     -35.467 -23.603 -37.475  1.00  0.88           H  
ATOM  11135 2HD1 LEU A 722     -36.593 -22.261 -37.748  1.00  0.88           H  
ATOM  11136 3HD1 LEU A 722     -36.850 -23.382 -36.397  1.00  0.88           H  
ATOM  11137 1HD2 LEU A 722     -36.206 -25.994 -37.975  1.00  0.88           H  
ATOM  11138 2HD2 LEU A 722     -37.599 -25.803 -36.906  1.00  0.88           H  
ATOM  11139 3HD2 LEU A 722     -37.856 -26.288 -38.583  1.00  0.88           H  
ATOM  11140  N   VAL A 723     -39.667 -22.797 -41.096  1.00  0.89           N  
ATOM  11141  CA  VAL A 723     -39.442 -22.910 -42.531  1.00  0.89           C  
ATOM  11142  C   VAL A 723     -39.749 -21.661 -43.333  1.00  0.89           C  
ATOM  11143  O   VAL A 723     -39.025 -21.334 -44.274  1.00  0.89           O  
ATOM  11144  CB  VAL A 723     -40.293 -24.051 -43.109  1.00  0.89           C  
ATOM  11145  CG1 VAL A 723     -40.165 -24.086 -44.627  1.00  0.89           C  
ATOM  11146  CG2 VAL A 723     -39.840 -25.354 -42.492  1.00  0.89           C  
ATOM  11147  H   VAL A 723     -40.538 -23.180 -40.730  1.00  0.89           H  
ATOM  11148  HA  VAL A 723     -38.392 -23.160 -42.681  1.00  0.89           H  
ATOM  11149  HB  VAL A 723     -41.340 -23.879 -42.876  1.00  0.89           H  
ATOM  11150 1HG1 VAL A 723     -40.777 -24.895 -45.029  1.00  0.89           H  
ATOM  11151 2HG1 VAL A 723     -40.499 -23.141 -45.049  1.00  0.89           H  
ATOM  11152 3HG1 VAL A 723     -39.132 -24.249 -44.885  1.00  0.89           H  
ATOM  11153 1HG2 VAL A 723     -40.436 -26.160 -42.885  1.00  0.89           H  
ATOM  11154 2HG2 VAL A 723     -38.792 -25.527 -42.730  1.00  0.89           H  
ATOM  11155 3HG2 VAL A 723     -39.967 -25.302 -41.408  1.00  0.89           H  
ATOM  11156  N   ASN A 724     -40.869 -21.012 -43.029  1.00  0.89           N  
ATOM  11157  CA  ASN A 724     -41.326 -19.903 -43.833  1.00  0.89           C  
ATOM  11158  C   ASN A 724     -41.059 -18.522 -43.242  1.00  0.89           C  
ATOM  11159  O   ASN A 724     -41.021 -17.548 -43.987  1.00  0.89           O  
ATOM  11160  CB  ASN A 724     -42.772 -20.123 -44.134  1.00  0.89           C  
ATOM  11161  CG  ASN A 724     -42.914 -21.381 -44.972  1.00  0.89           C  
ATOM  11162  OD1 ASN A 724     -42.588 -21.397 -46.155  1.00  0.89           O  
ATOM  11163  ND2 ASN A 724     -43.389 -22.425 -44.377  1.00  0.89           N  
ATOM  11164  H   ASN A 724     -41.432 -21.285 -42.229  1.00  0.89           H  
ATOM  11165  HA  ASN A 724     -40.805 -19.946 -44.776  1.00  0.89           H  
ATOM  11166 1HB  ASN A 724     -43.332 -20.230 -43.211  1.00  0.89           H  
ATOM  11167 2HB  ASN A 724     -43.176 -19.270 -44.677  1.00  0.89           H  
ATOM  11168 1HD2 ASN A 724     -43.494 -23.282 -44.878  1.00  0.89           H  
ATOM  11169 2HD2 ASN A 724     -43.641 -22.368 -43.419  1.00  0.89           H  
ATOM  11170  N   ASP A 725     -40.876 -18.418 -41.923  1.00  0.88           N  
ATOM  11171  CA  ASP A 725     -40.558 -17.101 -41.351  1.00  0.88           C  
ATOM  11172  C   ASP A 725     -39.091 -16.897 -41.017  1.00  0.88           C  
ATOM  11173  O   ASP A 725     -38.547 -15.821 -41.266  1.00  0.88           O  
ATOM  11174  CB  ASP A 725     -41.357 -16.816 -40.112  1.00  0.88           C  
ATOM  11175  CG  ASP A 725     -42.741 -16.718 -40.400  1.00  0.88           C  
ATOM  11176  OD1 ASP A 725     -43.103 -15.925 -41.239  1.00  0.88           O  
ATOM  11177  OD2 ASP A 725     -43.492 -17.444 -39.813  1.00  0.88           O  
ATOM  11178  H   ASP A 725     -40.991 -19.244 -41.333  1.00  0.88           H  
ATOM  11179  HA  ASP A 725     -40.826 -16.346 -42.085  1.00  0.88           H  
ATOM  11180 1HB  ASP A 725     -41.194 -17.586 -39.375  1.00  0.88           H  
ATOM  11181 2HB  ASP A 725     -41.028 -15.894 -39.695  1.00  0.88           H  
ATOM  11182  N   SER A 726     -38.425 -17.925 -40.499  1.00  0.86           N  
ATOM  11183  CA  SER A 726     -37.034 -17.738 -40.120  1.00  0.86           C  
ATOM  11184  C   SER A 726     -36.208 -17.301 -41.314  1.00  0.86           C  
ATOM  11185  O   SER A 726     -35.535 -16.279 -41.260  1.00  0.86           O  
ATOM  11186  CB  SER A 726     -36.441 -19.029 -39.586  1.00  0.86           C  
ATOM  11187  OG  SER A 726     -35.104 -18.847 -39.198  1.00  0.86           O  
ATOM  11188  H   SER A 726     -38.912 -18.795 -40.279  1.00  0.86           H  
ATOM  11189  HA  SER A 726     -36.979 -16.965 -39.353  1.00  0.86           H  
ATOM  11190 1HB  SER A 726     -37.035 -19.409 -38.754  1.00  0.86           H  
ATOM  11191 2HB  SER A 726     -36.472 -19.763 -40.370  1.00  0.86           H  
ATOM  11192  HG  SER A 726     -34.750 -19.726 -39.044  1.00  0.86           H  
ATOM  11193  N   LEU A 727     -36.305 -18.020 -42.428  1.00  0.84           N  
ATOM  11194  CA  LEU A 727     -35.485 -17.666 -43.577  1.00  0.84           C  
ATOM  11195  C   LEU A 727     -35.635 -16.226 -44.123  1.00  0.84           C  
ATOM  11196  O   LEU A 727     -34.613 -15.549 -44.265  1.00  0.84           O  
ATOM  11197  CB  LEU A 727     -35.752 -18.690 -44.689  1.00  0.84           C  
ATOM  11198  CG  LEU A 727     -35.140 -20.034 -44.523  1.00  0.84           C  
ATOM  11199  CD1 LEU A 727     -35.727 -20.963 -45.559  1.00  0.84           C  
ATOM  11200  CD2 LEU A 727     -33.651 -19.904 -44.704  1.00  0.84           C  
ATOM  11201  H   LEU A 727     -36.905 -18.835 -42.447  1.00  0.84           H  
ATOM  11202  HA  LEU A 727     -34.446 -17.781 -43.271  1.00  0.84           H  
ATOM  11203 1HB  LEU A 727     -36.800 -18.891 -44.704  1.00  0.84           H  
ATOM  11204 2HB  LEU A 727     -35.450 -18.289 -45.652  1.00  0.84           H  
ATOM  11205  HG  LEU A 727     -35.360 -20.436 -43.532  1.00  0.84           H  
ATOM  11206 1HD1 LEU A 727     -35.273 -21.940 -45.453  1.00  0.84           H  
ATOM  11207 2HD1 LEU A 727     -36.794 -21.045 -45.407  1.00  0.84           H  
ATOM  11208 3HD1 LEU A 727     -35.539 -20.574 -46.551  1.00  0.84           H  
ATOM  11209 1HD2 LEU A 727     -33.184 -20.884 -44.599  1.00  0.84           H  
ATOM  11210 2HD2 LEU A 727     -33.440 -19.506 -45.698  1.00  0.84           H  
ATOM  11211 3HD2 LEU A 727     -33.251 -19.226 -43.949  1.00  0.84           H  
ATOM  11212  N   PRO A 728     -36.839 -15.700 -44.454  1.00  0.81           N  
ATOM  11213  CA  PRO A 728     -37.011 -14.336 -44.891  1.00  0.81           C  
ATOM  11214  C   PRO A 728     -36.778 -13.314 -43.804  1.00  0.81           C  
ATOM  11215  O   PRO A 728     -36.349 -12.200 -44.095  1.00  0.81           O  
ATOM  11216  CB  PRO A 728     -38.456 -14.329 -45.372  1.00  0.81           C  
ATOM  11217  CG  PRO A 728     -39.098 -15.436 -44.693  1.00  0.81           C  
ATOM  11218  CD  PRO A 728     -38.035 -16.485 -44.558  1.00  0.81           C  
ATOM  11219  HA  PRO A 728     -36.341 -14.151 -45.736  1.00  0.81           H  
ATOM  11220 1HB  PRO A 728     -38.923 -13.405 -45.071  1.00  0.81           H  
ATOM  11221 2HB  PRO A 728     -38.507 -14.389 -46.469  1.00  0.81           H  
ATOM  11222 1HG  PRO A 728     -39.499 -15.100 -43.726  1.00  0.81           H  
ATOM  11223 2HG  PRO A 728     -39.961 -15.772 -45.287  1.00  0.81           H  
ATOM  11224 1HD  PRO A 728     -38.251 -17.098 -43.707  1.00  0.81           H  
ATOM  11225 2HD  PRO A 728     -37.991 -17.031 -45.464  1.00  0.81           H  
ATOM  11226  N   ALA A 729     -36.953 -13.694 -42.539  1.00  0.79           N  
ATOM  11227  CA  ALA A 729     -36.687 -12.732 -41.491  1.00  0.79           C  
ATOM  11228  C   ALA A 729     -35.176 -12.541 -41.397  1.00  0.79           C  
ATOM  11229  O   ALA A 729     -34.676 -11.416 -41.288  1.00  0.79           O  
ATOM  11230  CB  ALA A 729     -37.312 -13.185 -40.208  1.00  0.79           C  
ATOM  11231  H   ALA A 729     -37.321 -14.611 -42.277  1.00  0.79           H  
ATOM  11232  HA  ALA A 729     -37.132 -11.781 -41.774  1.00  0.79           H  
ATOM  11233 1HB  ALA A 729     -37.129 -12.437 -39.452  1.00  0.79           H  
ATOM  11234 2HB  ALA A 729     -38.379 -13.299 -40.349  1.00  0.79           H  
ATOM  11235 3HB  ALA A 729     -36.882 -14.140 -39.929  1.00  0.79           H  
ATOM  11236  N   ILE A 730     -34.441 -13.645 -41.536  1.00  0.77           N  
ATOM  11237  CA  ILE A 730     -32.995 -13.586 -41.559  1.00  0.77           C  
ATOM  11238  C   ILE A 730     -32.560 -12.766 -42.752  1.00  0.77           C  
ATOM  11239  O   ILE A 730     -31.701 -11.893 -42.636  1.00  0.77           O  
ATOM  11240  CB  ILE A 730     -32.357 -14.979 -41.627  1.00  0.77           C  
ATOM  11241  CG1 ILE A 730     -32.580 -15.710 -40.298  1.00  0.77           C  
ATOM  11242  CG2 ILE A 730     -30.920 -14.839 -41.992  1.00  0.77           C  
ATOM  11243  CD1 ILE A 730     -32.248 -17.186 -40.320  1.00  0.77           C  
ATOM  11244  H   ILE A 730     -34.897 -14.555 -41.606  1.00  0.77           H  
ATOM  11245  HA  ILE A 730     -32.648 -13.094 -40.653  1.00  0.77           H  
ATOM  11246  HB  ILE A 730     -32.861 -15.570 -42.389  1.00  0.77           H  
ATOM  11247 1HG1 ILE A 730     -31.990 -15.224 -39.544  1.00  0.77           H  
ATOM  11248 2HG1 ILE A 730     -33.616 -15.613 -40.022  1.00  0.77           H  
ATOM  11249 1HG2 ILE A 730     -30.458 -15.822 -42.053  1.00  0.77           H  
ATOM  11250 2HG2 ILE A 730     -30.833 -14.338 -42.951  1.00  0.77           H  
ATOM  11251 3HG2 ILE A 730     -30.442 -14.247 -41.237  1.00  0.77           H  
ATOM  11252 1HD1 ILE A 730     -32.447 -17.612 -39.333  1.00  0.77           H  
ATOM  11253 2HD1 ILE A 730     -32.874 -17.684 -41.064  1.00  0.77           H  
ATOM  11254 3HD1 ILE A 730     -31.201 -17.326 -40.572  1.00  0.77           H  
ATOM  11255  N   ALA A 731     -33.184 -13.010 -43.901  1.00  0.76           N  
ATOM  11256  CA  ALA A 731     -32.868 -12.246 -45.090  1.00  0.76           C  
ATOM  11257  C   ALA A 731     -33.105 -10.753 -44.895  1.00  0.76           C  
ATOM  11258  O   ALA A 731     -32.306  -9.948 -45.370  1.00  0.76           O  
ATOM  11259  CB  ALA A 731     -33.664 -12.726 -46.237  1.00  0.76           C  
ATOM  11260  H   ALA A 731     -33.869 -13.763 -43.956  1.00  0.76           H  
ATOM  11261  HA  ALA A 731     -31.818 -12.394 -45.308  1.00  0.76           H  
ATOM  11262 1HB  ALA A 731     -33.370 -12.159 -47.090  1.00  0.76           H  
ATOM  11263 2HB  ALA A 731     -33.469 -13.776 -46.400  1.00  0.76           H  
ATOM  11264 3HB  ALA A 731     -34.712 -12.573 -46.040  1.00  0.76           H  
ATOM  11265  N   LEU A 732     -34.147 -10.360 -44.137  1.00  0.76           N  
ATOM  11266  CA  LEU A 732     -34.372  -8.933 -43.874  1.00  0.76           C  
ATOM  11267  C   LEU A 732     -33.146  -8.395 -43.144  1.00  0.76           C  
ATOM  11268  O   LEU A 732     -32.709  -7.271 -43.369  1.00  0.76           O  
ATOM  11269  CB  LEU A 732     -35.637  -8.670 -43.011  1.00  0.76           C  
ATOM  11270  CG  LEU A 732     -37.027  -8.910 -43.663  1.00  0.76           C  
ATOM  11271  CD1 LEU A 732     -38.137  -8.773 -42.573  1.00  0.76           C  
ATOM  11272  CD2 LEU A 732     -37.241  -7.885 -44.808  1.00  0.76           C  
ATOM  11273  H   LEU A 732     -34.806 -11.051 -43.782  1.00  0.76           H  
ATOM  11274  HA  LEU A 732     -34.479  -8.409 -44.822  1.00  0.76           H  
ATOM  11275 1HB  LEU A 732     -35.586  -9.292 -42.123  1.00  0.76           H  
ATOM  11276 2HB  LEU A 732     -35.611  -7.631 -42.684  1.00  0.76           H  
ATOM  11277  HG  LEU A 732     -37.068  -9.908 -44.066  1.00  0.76           H  
ATOM  11278 1HD1 LEU A 732     -39.117  -8.950 -43.017  1.00  0.76           H  
ATOM  11279 2HD1 LEU A 732     -37.964  -9.504 -41.785  1.00  0.76           H  
ATOM  11280 3HD1 LEU A 732     -38.108  -7.770 -42.148  1.00  0.76           H  
ATOM  11281 1HD2 LEU A 732     -38.212  -8.047 -45.276  1.00  0.76           H  
ATOM  11282 2HD2 LEU A 732     -37.201  -6.869 -44.408  1.00  0.76           H  
ATOM  11283 3HD2 LEU A 732     -36.457  -8.006 -45.553  1.00  0.76           H  
ATOM  11284  N   GLY A 733     -32.536  -9.229 -42.318  1.00  0.77           N  
ATOM  11285  CA  GLY A 733     -31.337  -8.850 -41.593  1.00  0.77           C  
ATOM  11286  C   GLY A 733     -30.137  -8.451 -42.473  1.00  0.77           C  
ATOM  11287  O   GLY A 733     -29.220  -7.774 -42.000  1.00  0.77           O  
ATOM  11288  H   GLY A 733     -32.951 -10.151 -42.153  1.00  0.77           H  
ATOM  11289 1HA  GLY A 733     -31.590  -8.021 -40.952  1.00  0.77           H  
ATOM  11290 2HA  GLY A 733     -31.049  -9.686 -40.957  1.00  0.77           H  
ATOM  11291  N   MET A 734     -30.127  -8.895 -43.734  1.00  0.80           N  
ATOM  11292  CA  MET A 734     -29.064  -8.589 -44.685  1.00  0.80           C  
ATOM  11293  C   MET A 734     -29.457  -7.469 -45.648  1.00  0.80           C  
ATOM  11294  O   MET A 734     -28.682  -7.109 -46.541  1.00  0.80           O  
ATOM  11295  CB  MET A 734     -28.687  -9.855 -45.448  1.00  0.80           C  
ATOM  11296  CG  MET A 734     -28.007 -10.898 -44.587  1.00  0.80           C  
ATOM  11297  SD  MET A 734     -27.482 -12.334 -45.498  1.00  0.80           S  
ATOM  11298  CE  MET A 734     -29.070 -13.098 -45.695  1.00  0.80           C  
ATOM  11299  H   MET A 734     -30.917  -9.438 -44.078  1.00  0.80           H  
ATOM  11300  HA  MET A 734     -28.197  -8.248 -44.127  1.00  0.80           H  
ATOM  11301 1HB  MET A 734     -29.589 -10.299 -45.879  1.00  0.80           H  
ATOM  11302 2HB  MET A 734     -28.017  -9.604 -46.269  1.00  0.80           H  
ATOM  11303 1HG  MET A 734     -27.133 -10.444 -44.158  1.00  0.80           H  
ATOM  11304 2HG  MET A 734     -28.676 -11.213 -43.782  1.00  0.80           H  
ATOM  11305 1HE  MET A 734     -28.971 -14.020 -46.264  1.00  0.80           H  
ATOM  11306 2HE  MET A 734     -29.491 -13.314 -44.714  1.00  0.80           H  
ATOM  11307 3HE  MET A 734     -29.715 -12.415 -46.214  1.00  0.80           H  
ATOM  11308  N   GLU A 735     -30.655  -6.923 -45.458  1.00  0.84           N  
ATOM  11309  CA  GLU A 735     -31.229  -5.891 -46.314  1.00  0.84           C  
ATOM  11310  C   GLU A 735     -30.371  -4.631 -46.379  1.00  0.84           C  
ATOM  11311  O   GLU A 735     -29.823  -4.160 -45.368  1.00  0.84           O  
ATOM  11312  CB  GLU A 735     -32.642  -5.547 -45.850  1.00  0.84           C  
ATOM  11313  CG  GLU A 735     -33.385  -4.600 -46.727  1.00  0.84           C  
ATOM  11314  CD  GLU A 735     -34.735  -4.320 -46.237  1.00  0.84           C  
ATOM  11315  OE1 GLU A 735     -35.175  -4.941 -45.296  1.00  0.84           O  
ATOM  11316  OE2 GLU A 735     -35.343  -3.446 -46.762  1.00  0.84           O  
ATOM  11317  H   GLU A 735     -31.229  -7.237 -44.677  1.00  0.84           H  
ATOM  11318  HA  GLU A 735     -31.298  -6.296 -47.325  1.00  0.84           H  
ATOM  11319 1HB  GLU A 735     -33.232  -6.460 -45.792  1.00  0.84           H  
ATOM  11320 2HB  GLU A 735     -32.599  -5.117 -44.849  1.00  0.84           H  
ATOM  11321 1HG  GLU A 735     -32.843  -3.662 -46.797  1.00  0.84           H  
ATOM  11322 2HG  GLU A 735     -33.452  -5.027 -47.710  1.00  0.84           H  
ATOM  11323  N   LYS A 736     -30.256  -4.088 -47.596  1.00  0.91           N  
ATOM  11324  CA  LYS A 736     -29.487  -2.879 -47.857  1.00  0.91           C  
ATOM  11325  C   LYS A 736     -30.004  -1.709 -47.043  1.00  0.91           C  
ATOM  11326  O   LYS A 736     -31.208  -1.556 -46.849  1.00  0.91           O  
ATOM  11327  CB  LYS A 736     -29.561  -2.500 -49.338  1.00  0.91           C  
ATOM  11328  CG  LYS A 736     -28.837  -3.433 -50.298  1.00  0.91           C  
ATOM  11329  CD  LYS A 736     -28.959  -2.921 -51.736  1.00  0.91           C  
ATOM  11330  CE  LYS A 736     -28.139  -3.752 -52.700  1.00  0.91           C  
ATOM  11331  NZ  LYS A 736     -28.671  -5.121 -52.817  1.00  0.91           N  
ATOM  11332  H   LYS A 736     -30.743  -4.529 -48.376  1.00  0.91           H  
ATOM  11333  HA  LYS A 736     -28.450  -3.058 -47.579  1.00  0.91           H  
ATOM  11334 1HB  LYS A 736     -30.608  -2.477 -49.647  1.00  0.91           H  
ATOM  11335 2HB  LYS A 736     -29.162  -1.493 -49.472  1.00  0.91           H  
ATOM  11336 1HG  LYS A 736     -27.784  -3.495 -50.026  1.00  0.91           H  
ATOM  11337 2HG  LYS A 736     -29.270  -4.431 -50.236  1.00  0.91           H  
ATOM  11338 1HD  LYS A 736     -30.009  -2.976 -52.045  1.00  0.91           H  
ATOM  11339 2HD  LYS A 736     -28.635  -1.883 -51.789  1.00  0.91           H  
ATOM  11340 1HE  LYS A 736     -28.157  -3.282 -53.683  1.00  0.91           H  
ATOM  11341 2HE  LYS A 736     -27.110  -3.800 -52.349  1.00  0.91           H  
ATOM  11342 1HZ  LYS A 736     -28.115  -5.650 -53.462  1.00  0.91           H  
ATOM  11343 2HZ  LYS A 736     -28.654  -5.562 -51.913  1.00  0.91           H  
ATOM  11344 3HZ  LYS A 736     -29.648  -5.089 -53.157  1.00  0.91           H  
ATOM  11345  N   ALA A 737     -29.093  -0.872 -46.574  1.00  0.97           N  
ATOM  11346  CA  ALA A 737     -29.499   0.295 -45.815  1.00  0.97           C  
ATOM  11347  C   ALA A 737     -30.384   1.178 -46.658  1.00  0.97           C  
ATOM  11348  O   ALA A 737     -30.150   1.344 -47.856  1.00  0.97           O  
ATOM  11349  CB  ALA A 737     -28.292   1.084 -45.359  1.00  0.97           C  
ATOM  11350  H   ALA A 737     -28.115  -1.039 -46.748  1.00  0.97           H  
ATOM  11351  HA  ALA A 737     -30.069  -0.038 -44.949  1.00  0.97           H  
ATOM  11352 1HB  ALA A 737     -28.626   1.950 -44.782  1.00  0.97           H  
ATOM  11353 2HB  ALA A 737     -27.657   0.458 -44.737  1.00  0.97           H  
ATOM  11354 3HB  ALA A 737     -27.732   1.423 -46.225  1.00  0.97           H  
ATOM  11355  N   GLU A 738     -31.368   1.785 -46.025  1.00  1.03           N  
ATOM  11356  CA  GLU A 738     -32.239   2.708 -46.715  1.00  1.03           C  
ATOM  11357  C   GLU A 738     -31.356   3.920 -47.045  1.00  1.03           C  
ATOM  11358  O   GLU A 738     -30.508   4.293 -46.231  1.00  1.03           O  
ATOM  11359  CB  GLU A 738     -33.440   3.021 -45.806  1.00  1.03           C  
ATOM  11360  CG  GLU A 738     -34.277   1.783 -45.527  1.00  1.03           C  
ATOM  11361  CD  GLU A 738     -35.387   1.984 -44.556  1.00  1.03           C  
ATOM  11362  OE1 GLU A 738     -35.651   3.088 -44.189  1.00  1.03           O  
ATOM  11363  OE2 GLU A 738     -35.967   0.997 -44.148  1.00  1.03           O  
ATOM  11364  H   GLU A 738     -31.515   1.594 -45.044  1.00  1.03           H  
ATOM  11365  HA  GLU A 738     -32.591   2.232 -47.630  1.00  1.03           H  
ATOM  11366 1HB  GLU A 738     -33.118   3.419 -44.863  1.00  1.03           H  
ATOM  11367 2HB  GLU A 738     -34.078   3.761 -46.262  1.00  1.03           H  
ATOM  11368 1HG  GLU A 738     -34.705   1.440 -46.473  1.00  1.03           H  
ATOM  11369 2HG  GLU A 738     -33.620   0.996 -45.159  1.00  1.03           H  
ATOM  11370  N   PRO A 739     -31.570   4.612 -48.167  1.00  1.07           N  
ATOM  11371  CA  PRO A 739     -30.745   5.718 -48.636  1.00  1.07           C  
ATOM  11372  C   PRO A 739     -30.681   6.904 -47.679  1.00  1.07           C  
ATOM  11373  O   PRO A 739     -29.737   7.694 -47.724  1.00  1.07           O  
ATOM  11374  CB  PRO A 739     -31.443   6.105 -49.950  1.00  1.07           C  
ATOM  11375  CG  PRO A 739     -32.864   5.576 -49.819  1.00  1.07           C  
ATOM  11376  CD  PRO A 739     -32.729   4.308 -49.020  1.00  1.07           C  
ATOM  11377  HA  PRO A 739     -29.733   5.339 -48.836  1.00  1.07           H  
ATOM  11378 1HB  PRO A 739     -31.418   7.201 -50.070  1.00  1.07           H  
ATOM  11379 2HB  PRO A 739     -30.902   5.674 -50.804  1.00  1.07           H  
ATOM  11380 1HG  PRO A 739     -33.497   6.333 -49.316  1.00  1.07           H  
ATOM  11381 2HG  PRO A 739     -33.304   5.406 -50.813  1.00  1.07           H  
ATOM  11382 1HD  PRO A 739     -33.644   4.161 -48.444  1.00  1.07           H  
ATOM  11383 2HD  PRO A 739     -32.505   3.453 -49.678  1.00  1.07           H  
ATOM  11384  N   ASP A 740     -31.673   7.020 -46.808  1.00  1.09           N  
ATOM  11385  CA  ASP A 740     -31.737   8.115 -45.866  1.00  1.09           C  
ATOM  11386  C   ASP A 740     -31.385   7.727 -44.420  1.00  1.09           C  
ATOM  11387  O   ASP A 740     -31.582   8.534 -43.516  1.00  1.09           O  
ATOM  11388  CB  ASP A 740     -33.146   8.706 -45.897  1.00  1.09           C  
ATOM  11389  CG  ASP A 740     -33.539   9.337 -47.272  1.00  1.09           C  
ATOM  11390  OD1 ASP A 740     -32.751  10.075 -47.863  1.00  1.09           O  
ATOM  11391  OD2 ASP A 740     -34.635   9.076 -47.701  1.00  1.09           O  
ATOM  11392  H   ASP A 740     -32.413   6.336 -46.800  1.00  1.09           H  
ATOM  11393  HA  ASP A 740     -31.030   8.874 -46.186  1.00  1.09           H  
ATOM  11394 1HB  ASP A 740     -33.865   7.922 -45.653  1.00  1.09           H  
ATOM  11395 2HB  ASP A 740     -33.224   9.474 -45.130  1.00  1.09           H  
ATOM  11396  N   VAL A 741     -30.811   6.542 -44.174  1.00  1.09           N  
ATOM  11397  CA  VAL A 741     -30.565   6.150 -42.771  1.00  1.09           C  
ATOM  11398  C   VAL A 741     -29.712   7.120 -41.956  1.00  1.09           C  
ATOM  11399  O   VAL A 741     -30.081   7.483 -40.835  1.00  1.09           O  
ATOM  11400  CB  VAL A 741     -29.864   4.775 -42.680  1.00  1.09           C  
ATOM  11401  CG1 VAL A 741     -29.408   4.529 -41.284  1.00  1.09           C  
ATOM  11402  CG2 VAL A 741     -30.810   3.668 -43.045  1.00  1.09           C  
ATOM  11403  H   VAL A 741     -30.610   5.887 -44.934  1.00  1.09           H  
ATOM  11404  HA  VAL A 741     -31.536   6.063 -42.283  1.00  1.09           H  
ATOM  11405  HB  VAL A 741     -28.999   4.765 -43.344  1.00  1.09           H  
ATOM  11406 1HG1 VAL A 741     -28.915   3.554 -41.234  1.00  1.09           H  
ATOM  11407 2HG1 VAL A 741     -28.708   5.299 -40.970  1.00  1.09           H  
ATOM  11408 3HG1 VAL A 741     -30.277   4.536 -40.632  1.00  1.09           H  
ATOM  11409 1HG2 VAL A 741     -30.294   2.707 -42.973  1.00  1.09           H  
ATOM  11410 2HG2 VAL A 741     -31.666   3.674 -42.367  1.00  1.09           H  
ATOM  11411 3HG2 VAL A 741     -31.139   3.821 -44.026  1.00  1.09           H  
ATOM  11412  N   MET A 742     -28.592   7.584 -42.501  1.00  1.08           N  
ATOM  11413  CA  MET A 742     -27.756   8.497 -41.725  1.00  1.08           C  
ATOM  11414  C   MET A 742     -28.446   9.826 -41.439  1.00  1.08           C  
ATOM  11415  O   MET A 742     -28.035  10.533 -40.543  1.00  1.08           O  
ATOM  11416  CB  MET A 742     -26.395   8.761 -42.356  1.00  1.08           C  
ATOM  11417  CG  MET A 742     -25.390   9.498 -41.384  1.00  1.08           C  
ATOM  11418  SD  MET A 742     -24.867   8.463 -39.926  1.00  1.08           S  
ATOM  11419  CE  MET A 742     -24.296   9.666 -38.690  1.00  1.08           C  
ATOM  11420  H   MET A 742     -28.323   7.293 -43.431  1.00  1.08           H  
ATOM  11421  HA  MET A 742     -27.570   8.031 -40.758  1.00  1.08           H  
ATOM  11422 1HB  MET A 742     -25.943   7.821 -42.664  1.00  1.08           H  
ATOM  11423 2HB  MET A 742     -26.520   9.383 -43.245  1.00  1.08           H  
ATOM  11424 1HG  MET A 742     -24.496   9.782 -41.940  1.00  1.08           H  
ATOM  11425 2HG  MET A 742     -25.852  10.413 -41.008  1.00  1.08           H  
ATOM  11426 1HE  MET A 742     -23.938   9.150 -37.809  1.00  1.08           H  
ATOM  11427 2HE  MET A 742     -23.508  10.277 -39.089  1.00  1.08           H  
ATOM  11428 3HE  MET A 742     -25.098  10.292 -38.415  1.00  1.08           H  
ATOM  11429  N   LYS A 743     -29.450  10.216 -42.218  1.00  1.08           N  
ATOM  11430  CA  LYS A 743     -30.072  11.519 -42.012  1.00  1.08           C  
ATOM  11431  C   LYS A 743     -31.201  11.465 -40.983  1.00  1.08           C  
ATOM  11432  O   LYS A 743     -31.835  12.480 -40.684  1.00  1.08           O  
ATOM  11433  CB  LYS A 743     -30.577  12.064 -43.336  1.00  1.08           C  
ATOM  11434  CG  LYS A 743     -29.474  12.361 -44.348  1.00  1.08           C  
ATOM  11435  CD  LYS A 743     -30.047  12.991 -45.598  1.00  1.08           C  
ATOM  11436  CE  LYS A 743     -30.839  11.944 -46.353  1.00  1.08           C  
ATOM  11437  NZ  LYS A 743     -31.287  12.382 -47.680  1.00  1.08           N  
ATOM  11438  H   LYS A 743     -29.842   9.594 -42.922  1.00  1.08           H  
ATOM  11439  HA  LYS A 743     -29.313  12.204 -41.633  1.00  1.08           H  
ATOM  11440 1HB  LYS A 743     -31.261  11.337 -43.783  1.00  1.08           H  
ATOM  11441 2HB  LYS A 743     -31.136  12.983 -43.164  1.00  1.08           H  
ATOM  11442 1HG  LYS A 743     -28.737  13.034 -43.905  1.00  1.08           H  
ATOM  11443 2HG  LYS A 743     -28.977  11.427 -44.617  1.00  1.08           H  
ATOM  11444 1HD  LYS A 743     -30.706  13.819 -45.333  1.00  1.08           H  
ATOM  11445 2HD  LYS A 743     -29.244  13.368 -46.232  1.00  1.08           H  
ATOM  11446 1HE  LYS A 743     -30.217  11.060 -46.475  1.00  1.08           H  
ATOM  11447 2HE  LYS A 743     -31.717  11.677 -45.763  1.00  1.08           H  
ATOM  11448 1HZ  LYS A 743     -31.810  11.587 -48.068  1.00  1.08           H  
ATOM  11449 2HZ  LYS A 743     -31.891  13.179 -47.600  1.00  1.08           H  
ATOM  11450 3HZ  LYS A 743     -30.501  12.602 -48.263  1.00  1.08           H  
ATOM  11451  N   ARG A 744     -31.463  10.283 -40.441  1.00  1.10           N  
ATOM  11452  CA  ARG A 744     -32.511  10.122 -39.447  1.00  1.10           C  
ATOM  11453  C   ARG A 744     -32.019  10.560 -38.072  1.00  1.10           C  
ATOM  11454  O   ARG A 744     -30.835  10.481 -37.772  1.00  1.10           O  
ATOM  11455  CB  ARG A 744     -32.942   8.663 -39.396  1.00  1.10           C  
ATOM  11456  CG  ARG A 744     -33.602   8.109 -40.684  1.00  1.10           C  
ATOM  11457  CD  ARG A 744     -35.036   8.459 -40.710  1.00  1.10           C  
ATOM  11458  NE  ARG A 744     -35.285   9.863 -41.053  1.00  1.10           N  
ATOM  11459  CZ  ARG A 744     -35.474  10.351 -42.295  1.00  1.10           C  
ATOM  11460  NH1 ARG A 744     -35.504   9.548 -43.331  1.00  1.10           N  
ATOM  11461  NH2 ARG A 744     -35.661  11.652 -42.467  1.00  1.10           N  
ATOM  11462  H   ARG A 744     -30.926   9.459 -40.717  1.00  1.10           H  
ATOM  11463  HA  ARG A 744     -33.365  10.737 -39.732  1.00  1.10           H  
ATOM  11464 1HB  ARG A 744     -32.069   8.043 -39.194  1.00  1.10           H  
ATOM  11465 2HB  ARG A 744     -33.632   8.525 -38.571  1.00  1.10           H  
ATOM  11466 1HG  ARG A 744     -33.122   8.546 -41.553  1.00  1.10           H  
ATOM  11467 2HG  ARG A 744     -33.499   7.024 -40.714  1.00  1.10           H  
ATOM  11468 1HD  ARG A 744     -35.556   7.836 -41.438  1.00  1.10           H  
ATOM  11469 2HD  ARG A 744     -35.443   8.268 -39.732  1.00  1.10           H  
ATOM  11470  HE  ARG A 744     -35.274  10.531 -40.303  1.00  1.10           H  
ATOM  11471 1HH1 ARG A 744     -35.380   8.556 -43.207  1.00  1.10           H  
ATOM  11472 2HH1 ARG A 744     -35.692   9.933 -44.251  1.00  1.10           H  
ATOM  11473 1HH2 ARG A 744     -35.647  12.278 -41.670  1.00  1.10           H  
ATOM  11474 2HH2 ARG A 744     -35.827  12.016 -43.394  1.00  1.10           H  
ATOM  11475  N   LYS A 745     -32.912  11.033 -37.216  1.00  1.15           N  
ATOM  11476  CA  LYS A 745     -32.500  11.308 -35.844  1.00  1.15           C  
ATOM  11477  C   LYS A 745     -32.434   9.955 -35.122  1.00  1.15           C  
ATOM  11478  O   LYS A 745     -33.243   9.073 -35.435  1.00  1.15           O  
ATOM  11479  CB  LYS A 745     -33.449  12.314 -35.174  1.00  1.15           C  
ATOM  11480  CG  LYS A 745     -33.373  13.718 -35.766  1.00  1.15           C  
ATOM  11481  CD  LYS A 745     -34.254  14.708 -35.001  1.00  1.15           C  
ATOM  11482  CE  LYS A 745     -34.117  16.124 -35.570  1.00  1.15           C  
ATOM  11483  NZ  LYS A 745     -34.914  17.127 -34.797  1.00  1.15           N  
ATOM  11484  H   LYS A 745     -33.873  11.161 -37.490  1.00  1.15           H  
ATOM  11485  HA  LYS A 745     -31.507  11.749 -35.868  1.00  1.15           H  
ATOM  11486 1HB  LYS A 745     -34.471  11.995 -35.299  1.00  1.15           H  
ATOM  11487 2HB  LYS A 745     -33.266  12.374 -34.109  1.00  1.15           H  
ATOM  11488 1HG  LYS A 745     -32.345  14.063 -35.749  1.00  1.15           H  
ATOM  11489 2HG  LYS A 745     -33.700  13.683 -36.804  1.00  1.15           H  
ATOM  11490 1HD  LYS A 745     -35.299  14.393 -35.078  1.00  1.15           H  
ATOM  11491 2HD  LYS A 745     -33.970  14.714 -33.948  1.00  1.15           H  
ATOM  11492 1HE  LYS A 745     -33.067  16.414 -35.548  1.00  1.15           H  
ATOM  11493 2HE  LYS A 745     -34.462  16.123 -36.605  1.00  1.15           H  
ATOM  11494 1HZ  LYS A 745     -34.792  18.042 -35.208  1.00  1.15           H  
ATOM  11495 2HZ  LYS A 745     -35.893  16.880 -34.819  1.00  1.15           H  
ATOM  11496 3HZ  LYS A 745     -34.595  17.145 -33.839  1.00  1.15           H  
ATOM  11497  N   PRO A 746     -31.540   9.769 -34.129  1.00  1.23           N  
ATOM  11498  CA  PRO A 746     -31.339   8.540 -33.388  1.00  1.23           C  
ATOM  11499  C   PRO A 746     -32.539   8.207 -32.543  1.00  1.23           C  
ATOM  11500  O   PRO A 746     -33.263   9.090 -32.084  1.00  1.23           O  
ATOM  11501  CB  PRO A 746     -30.144   8.865 -32.502  1.00  1.23           C  
ATOM  11502  CG  PRO A 746     -30.164  10.366 -32.379  1.00  1.23           C  
ATOM  11503  CD  PRO A 746     -30.684  10.865 -33.674  1.00  1.23           C  
ATOM  11504  HA  PRO A 746     -31.103   7.722 -34.082  1.00  1.23           H  
ATOM  11505 1HB  PRO A 746     -30.271   8.371 -31.530  1.00  1.23           H  
ATOM  11506 2HB  PRO A 746     -29.219   8.468 -32.943  1.00  1.23           H  
ATOM  11507 1HG  PRO A 746     -30.759  10.682 -31.514  1.00  1.23           H  
ATOM  11508 2HG  PRO A 746     -29.160  10.728 -32.227  1.00  1.23           H  
ATOM  11509 1HD  PRO A 746     -31.207  11.804 -33.522  1.00  1.23           H  
ATOM  11510 2HD  PRO A 746     -29.849  10.961 -34.314  1.00  1.23           H  
ATOM  11511  N   ARG A 747     -32.731   6.925 -32.316  1.00  1.32           N  
ATOM  11512  CA  ARG A 747     -33.825   6.474 -31.490  1.00  1.32           C  
ATOM  11513  C   ARG A 747     -33.489   6.584 -30.002  1.00  1.32           C  
ATOM  11514  O   ARG A 747     -32.417   6.182 -29.561  1.00  1.32           O  
ATOM  11515  CB  ARG A 747     -34.167   5.059 -31.886  1.00  1.32           C  
ATOM  11516  CG  ARG A 747     -34.632   4.964 -33.334  1.00  1.32           C  
ATOM  11517  CD  ARG A 747     -35.113   3.644 -33.659  1.00  1.32           C  
ATOM  11518  NE  ARG A 747     -35.467   3.506 -35.065  1.00  1.32           N  
ATOM  11519  CZ  ARG A 747     -36.590   3.951 -35.620  1.00  1.32           C  
ATOM  11520  NH1 ARG A 747     -37.497   4.627 -34.936  1.00  1.32           N  
ATOM  11521  NH2 ARG A 747     -36.760   3.694 -36.875  1.00  1.32           N  
ATOM  11522  H   ARG A 747     -32.109   6.244 -32.725  1.00  1.32           H  
ATOM  11523  HA  ARG A 747     -34.695   7.100 -31.694  1.00  1.32           H  
ATOM  11524 1HB  ARG A 747     -33.299   4.412 -31.759  1.00  1.32           H  
ATOM  11525 2HB  ARG A 747     -34.971   4.677 -31.248  1.00  1.32           H  
ATOM  11526 1HG  ARG A 747     -35.452   5.671 -33.495  1.00  1.32           H  
ATOM  11527 2HG  ARG A 747     -33.806   5.205 -34.001  1.00  1.32           H  
ATOM  11528 1HD  ARG A 747     -34.309   2.962 -33.442  1.00  1.32           H  
ATOM  11529 2HD  ARG A 747     -35.984   3.399 -33.052  1.00  1.32           H  
ATOM  11530  HE  ARG A 747     -34.849   2.968 -35.701  1.00  1.32           H  
ATOM  11531 1HH1 ARG A 747     -37.364   4.821 -33.930  1.00  1.32           H  
ATOM  11532 2HH1 ARG A 747     -38.332   4.953 -35.392  1.00  1.32           H  
ATOM  11533 1HH2 ARG A 747     -36.026   3.137 -37.352  1.00  1.32           H  
ATOM  11534 2HH2 ARG A 747     -37.587   4.003 -37.357  1.00  1.32           H  
ATOM  11535  N   ASP A 748     -34.437   7.118 -29.237  1.00  1.41           N  
ATOM  11536  CA  ASP A 748     -34.331   7.304 -27.785  1.00  1.41           C  
ATOM  11537  C   ASP A 748     -34.314   5.995 -26.998  1.00  1.41           C  
ATOM  11538  O   ASP A 748     -34.869   4.974 -27.425  1.00  1.41           O  
ATOM  11539  CB  ASP A 748     -35.473   8.181 -27.269  1.00  1.41           C  
ATOM  11540  CG  ASP A 748     -35.258   8.702 -25.833  1.00  1.41           C  
ATOM  11541  OD1 ASP A 748     -35.839   8.119 -24.928  1.00  1.41           O  
ATOM  11542  OD2 ASP A 748     -34.529   9.649 -25.655  1.00  1.41           O  
ATOM  11543  H   ASP A 748     -35.285   7.424 -29.695  1.00  1.41           H  
ATOM  11544  HA  ASP A 748     -33.392   7.823 -27.584  1.00  1.41           H  
ATOM  11545 1HB  ASP A 748     -35.596   9.037 -27.932  1.00  1.41           H  
ATOM  11546 2HB  ASP A 748     -36.406   7.612 -27.295  1.00  1.41           H  
ATOM  11547  N   ILE A 749     -33.733   6.037 -25.802  1.00  1.48           N  
ATOM  11548  CA  ILE A 749     -33.695   4.869 -24.928  1.00  1.48           C  
ATOM  11549  C   ILE A 749     -35.094   4.427 -24.466  1.00  1.48           C  
ATOM  11550  O   ILE A 749     -35.279   3.266 -24.096  1.00  1.48           O  
ATOM  11551  CB  ILE A 749     -32.820   5.139 -23.678  1.00  1.48           C  
ATOM  11552  CG1 ILE A 749     -33.421   6.254 -22.836  1.00  1.48           C  
ATOM  11553  CG2 ILE A 749     -31.440   5.510 -24.067  1.00  1.48           C  
ATOM  11554  CD1 ILE A 749     -32.737   6.448 -21.511  1.00  1.48           C  
ATOM  11555  H   ILE A 749     -33.313   6.905 -25.487  1.00  1.48           H  
ATOM  11556  HA  ILE A 749     -33.245   4.048 -25.483  1.00  1.48           H  
ATOM  11557  HB  ILE A 749     -32.794   4.246 -23.065  1.00  1.48           H  
ATOM  11558 1HG1 ILE A 749     -33.383   7.194 -23.400  1.00  1.48           H  
ATOM  11559 2HG1 ILE A 749     -34.444   6.016 -22.631  1.00  1.48           H  
ATOM  11560 1HG2 ILE A 749     -30.836   5.690 -23.178  1.00  1.48           H  
ATOM  11561 2HG2 ILE A 749     -31.007   4.702 -24.640  1.00  1.48           H  
ATOM  11562 3HG2 ILE A 749     -31.486   6.420 -24.665  1.00  1.48           H  
ATOM  11563 1HD1 ILE A 749     -33.233   7.252 -20.970  1.00  1.48           H  
ATOM  11564 2HD1 ILE A 749     -32.795   5.527 -20.931  1.00  1.48           H  
ATOM  11565 3HD1 ILE A 749     -31.692   6.711 -21.678  1.00  1.48           H  
ATOM  11566  N   ASN A 750     -36.094   5.317 -24.554  1.00  1.53           N  
ATOM  11567  CA  ASN A 750     -37.447   4.971 -24.162  1.00  1.53           C  
ATOM  11568  C   ASN A 750     -38.344   4.612 -25.357  1.00  1.53           C  
ATOM  11569  O   ASN A 750     -39.552   4.424 -25.185  1.00  1.53           O  
ATOM  11570  CB  ASN A 750     -38.070   6.141 -23.425  1.00  1.53           C  
ATOM  11571  CG  ASN A 750     -37.442   6.455 -22.089  1.00  1.53           C  
ATOM  11572  OD1 ASN A 750     -37.688   5.791 -21.071  1.00  1.53           O  
ATOM  11573  ND2 ASN A 750     -36.620   7.480 -22.085  1.00  1.53           N  
ATOM  11574  H   ASN A 750     -35.911   6.281 -24.854  1.00  1.53           H  
ATOM  11575  HA  ASN A 750     -37.408   4.104 -23.504  1.00  1.53           H  
ATOM  11576 1HB  ASN A 750     -37.996   7.031 -24.054  1.00  1.53           H  
ATOM  11577 2HB  ASN A 750     -39.129   5.943 -23.271  1.00  1.53           H  
ATOM  11578 1HD2 ASN A 750     -36.163   7.760 -21.242  1.00  1.53           H  
ATOM  11579 2HD2 ASN A 750     -36.420   7.967 -22.969  1.00  1.53           H  
ATOM  11580  N   GLU A 751     -37.773   4.489 -26.562  1.00  1.56           N  
ATOM  11581  CA  GLU A 751     -38.595   4.119 -27.717  1.00  1.56           C  
ATOM  11582  C   GLU A 751     -38.425   2.636 -28.034  1.00  1.56           C  
ATOM  11583  O   GLU A 751     -37.442   2.220 -28.662  1.00  1.56           O  
ATOM  11584  CB  GLU A 751     -38.237   4.940 -28.960  1.00  1.56           C  
ATOM  11585  CG  GLU A 751     -39.142   4.641 -30.164  1.00  1.56           C  
ATOM  11586  CD  GLU A 751     -38.719   5.335 -31.429  1.00  1.56           C  
ATOM  11587  OE1 GLU A 751     -37.743   4.909 -32.000  1.00  1.56           O  
ATOM  11588  OE2 GLU A 751     -39.362   6.277 -31.831  1.00  1.56           O  
ATOM  11589  H   GLU A 751     -36.777   4.651 -26.686  1.00  1.56           H  
ATOM  11590  HA  GLU A 751     -39.642   4.298 -27.479  1.00  1.56           H  
ATOM  11591 1HB  GLU A 751     -38.312   6.002 -28.728  1.00  1.56           H  
ATOM  11592 2HB  GLU A 751     -37.203   4.739 -29.248  1.00  1.56           H  
ATOM  11593 1HG  GLU A 751     -39.154   3.561 -30.337  1.00  1.56           H  
ATOM  11594 2HG  GLU A 751     -40.158   4.947 -29.915  1.00  1.56           H  
ATOM  11595  N   GLY A 752     -39.381   1.832 -27.601  1.00  1.60           N  
ATOM  11596  CA  GLY A 752     -39.282   0.388 -27.749  1.00  1.60           C  
ATOM  11597  C   GLY A 752     -39.550  -0.082 -29.171  1.00  1.60           C  
ATOM  11598  O   GLY A 752     -40.075   0.654 -30.007  1.00  1.60           O  
ATOM  11599  H   GLY A 752     -40.169   2.236 -27.111  1.00  1.60           H  
ATOM  11600 1HA  GLY A 752     -38.316   0.050 -27.424  1.00  1.60           H  
ATOM  11601 2HA  GLY A 752     -40.001  -0.081 -27.079  1.00  1.60           H  
ATOM  11602  N   ILE A 753     -39.306  -1.360 -29.409  1.00  1.65           N  
ATOM  11603  CA  ILE A 753     -39.523  -1.970 -30.715  1.00  1.65           C  
ATOM  11604  C   ILE A 753     -40.965  -1.864 -31.179  1.00  1.65           C  
ATOM  11605  O   ILE A 753     -41.239  -1.642 -32.363  1.00  1.65           O  
ATOM  11606  CB  ILE A 753     -39.064  -3.434 -30.719  1.00  1.65           C  
ATOM  11607  CG1 ILE A 753     -37.531  -3.511 -30.599  1.00  1.65           C  
ATOM  11608  CG2 ILE A 753     -39.562  -4.111 -31.964  1.00  1.65           C  
ATOM  11609  CD1 ILE A 753     -36.849  -2.857 -31.791  1.00  1.65           C  
ATOM  11610  H   ILE A 753     -38.910  -1.926 -28.671  1.00  1.65           H  
ATOM  11611  HA  ILE A 753     -38.911  -1.432 -31.435  1.00  1.65           H  
ATOM  11612  HB  ILE A 753     -39.481  -3.947 -29.851  1.00  1.65           H  
ATOM  11613 1HG1 ILE A 753     -37.207  -3.007 -29.690  1.00  1.65           H  
ATOM  11614 2HG1 ILE A 753     -37.217  -4.554 -30.549  1.00  1.65           H  
ATOM  11615 1HG2 ILE A 753     -39.257  -5.123 -31.949  1.00  1.65           H  
ATOM  11616 2HG2 ILE A 753     -40.649  -4.064 -32.002  1.00  1.65           H  
ATOM  11617 3HG2 ILE A 753     -39.150  -3.623 -32.828  1.00  1.65           H  
ATOM  11618 1HD1 ILE A 753     -35.785  -2.911 -31.720  1.00  1.65           H  
ATOM  11619 2HD1 ILE A 753     -37.153  -3.366 -32.678  1.00  1.65           H  
ATOM  11620 3HD1 ILE A 753     -37.144  -1.813 -31.850  1.00  1.65           H  
ATOM  11621  N   PHE A 754     -41.885  -2.003 -30.243  1.00  1.72           N  
ATOM  11622  CA  PHE A 754     -43.306  -1.955 -30.519  1.00  1.72           C  
ATOM  11623  C   PHE A 754     -43.948  -0.656 -29.997  1.00  1.72           C  
ATOM  11624  O   PHE A 754     -45.152  -0.608 -29.738  1.00  1.72           O  
ATOM  11625  CB  PHE A 754     -43.947  -3.142 -29.838  1.00  1.72           C  
ATOM  11626  CG  PHE A 754     -43.672  -3.147 -28.358  1.00  1.72           C  
ATOM  11627  CD1 PHE A 754     -44.502  -2.483 -27.484  1.00  1.72           C  
ATOM  11628  CD2 PHE A 754     -42.566  -3.782 -27.855  1.00  1.72           C  
ATOM  11629  CE1 PHE A 754     -44.255  -2.470 -26.130  1.00  1.72           C  
ATOM  11630  CE2 PHE A 754     -42.303  -3.776 -26.496  1.00  1.72           C  
ATOM  11631  CZ  PHE A 754     -43.152  -3.119 -25.634  1.00  1.72           C  
ATOM  11632  H   PHE A 754     -41.583  -2.157 -29.294  1.00  1.72           H  
ATOM  11633  HA  PHE A 754     -43.454  -2.022 -31.595  1.00  1.72           H  
ATOM  11634 1HB  PHE A 754     -45.006  -3.115 -29.997  1.00  1.72           H  
ATOM  11635 2HB  PHE A 754     -43.562  -4.076 -30.270  1.00  1.72           H  
ATOM  11636  HD1 PHE A 754     -45.360  -1.963 -27.880  1.00  1.72           H  
ATOM  11637  HD2 PHE A 754     -41.892  -4.296 -28.546  1.00  1.72           H  
ATOM  11638  HE1 PHE A 754     -44.926  -1.933 -25.448  1.00  1.72           H  
ATOM  11639  HE2 PHE A 754     -41.416  -4.285 -26.100  1.00  1.72           H  
ATOM  11640  HZ  PHE A 754     -42.936  -3.106 -24.549  1.00  1.72           H  
ATOM  11641  N   ALA A 755     -43.134   0.396 -29.859  1.00  1.79           N  
ATOM  11642  CA  ALA A 755     -43.565   1.702 -29.359  1.00  1.79           C  
ATOM  11643  C   ALA A 755     -44.595   2.428 -30.206  1.00  1.79           C  
ATOM  11644  O   ALA A 755     -44.613   2.336 -31.445  1.00  1.79           O  
ATOM  11645  CB  ALA A 755     -42.378   2.617 -29.235  1.00  1.79           C  
ATOM  11646  H   ALA A 755     -42.143   0.301 -30.088  1.00  1.79           H  
ATOM  11647  HA  ALA A 755     -43.997   1.544 -28.372  1.00  1.79           H  
ATOM  11648 1HB  ALA A 755     -42.684   3.571 -28.813  1.00  1.79           H  
ATOM  11649 2HB  ALA A 755     -41.680   2.155 -28.597  1.00  1.79           H  
ATOM  11650 3HB  ALA A 755     -41.929   2.778 -30.216  1.00  1.79           H  
ATOM  11651  N   GLY A 756     -45.404   3.223 -29.501  1.00  1.83           N  
ATOM  11652  CA  GLY A 756     -46.370   4.116 -30.106  1.00  1.83           C  
ATOM  11653  C   GLY A 756     -47.370   3.358 -30.932  1.00  1.83           C  
ATOM  11654  O   GLY A 756     -47.975   2.396 -30.464  1.00  1.83           O  
ATOM  11655  H   GLY A 756     -45.328   3.211 -28.493  1.00  1.83           H  
ATOM  11656 1HA  GLY A 756     -46.887   4.673 -29.326  1.00  1.83           H  
ATOM  11657 2HA  GLY A 756     -45.853   4.846 -30.723  1.00  1.83           H  
ATOM  11658  N   GLY A 757     -47.528   3.774 -32.176  1.00  1.83           N  
ATOM  11659  CA  GLY A 757     -48.472   3.129 -33.062  1.00  1.83           C  
ATOM  11660  C   GLY A 757     -47.888   1.900 -33.749  1.00  1.83           C  
ATOM  11661  O   GLY A 757     -48.608   1.236 -34.496  1.00  1.83           O  
ATOM  11662  H   GLY A 757     -46.983   4.566 -32.515  1.00  1.83           H  
ATOM  11663 1HA  GLY A 757     -49.358   2.846 -32.496  1.00  1.83           H  
ATOM  11664 2HA  GLY A 757     -48.794   3.844 -33.818  1.00  1.83           H  
ATOM  11665  N   THR A 758     -46.628   1.545 -33.461  1.00  1.75           N  
ATOM  11666  CA  THR A 758     -46.021   0.416 -34.156  1.00  1.75           C  
ATOM  11667  C   THR A 758     -46.863  -0.820 -33.964  1.00  1.75           C  
ATOM  11668  O   THR A 758     -47.161  -1.530 -34.920  1.00  1.75           O  
ATOM  11669  CB  THR A 758     -44.611   0.076 -33.650  1.00  1.75           C  
ATOM  11670  OG1 THR A 758     -43.732   1.205 -33.792  1.00  1.75           O  
ATOM  11671  CG2 THR A 758     -44.076  -1.098 -34.453  1.00  1.75           C  
ATOM  11672  H   THR A 758     -46.072   2.068 -32.781  1.00  1.75           H  
ATOM  11673  HA  THR A 758     -45.974   0.627 -35.220  1.00  1.75           H  
ATOM  11674  HB  THR A 758     -44.665  -0.188 -32.614  1.00  1.75           H  
ATOM  11675  HG1 THR A 758     -43.972   1.845 -33.071  1.00  1.75           H  
ATOM  11676 1HG2 THR A 758     -43.087  -1.368 -34.108  1.00  1.75           H  
ATOM  11677 2HG2 THR A 758     -44.742  -1.954 -34.337  1.00  1.75           H  
ATOM  11678 3HG2 THR A 758     -44.027  -0.821 -35.504  1.00  1.75           H  
ATOM  11679  N   MET A 759     -47.299  -1.077 -32.736  1.00  1.60           N  
ATOM  11680  CA  MET A 759     -48.078  -2.275 -32.539  1.00  1.60           C  
ATOM  11681  C   MET A 759     -49.396  -2.231 -33.322  1.00  1.60           C  
ATOM  11682  O   MET A 759     -49.925  -3.275 -33.679  1.00  1.60           O  
ATOM  11683  CB  MET A 759     -48.302  -2.569 -31.063  1.00  1.60           C  
ATOM  11684  CG  MET A 759     -48.816  -4.001 -30.860  1.00  1.60           C  
ATOM  11685  SD  MET A 759     -48.949  -4.532 -29.136  1.00  1.60           S  
ATOM  11686  CE  MET A 759     -47.223  -4.601 -28.662  1.00  1.60           C  
ATOM  11687  H   MET A 759     -47.065  -0.464 -31.961  1.00  1.60           H  
ATOM  11688  HA  MET A 759     -47.503  -3.110 -32.936  1.00  1.60           H  
ATOM  11689 1HB  MET A 759     -47.369  -2.430 -30.511  1.00  1.60           H  
ATOM  11690 2HB  MET A 759     -49.036  -1.870 -30.655  1.00  1.60           H  
ATOM  11691 1HG  MET A 759     -49.793  -4.073 -31.315  1.00  1.60           H  
ATOM  11692 2HG  MET A 759     -48.156  -4.692 -31.386  1.00  1.60           H  
ATOM  11693 1HE  MET A 759     -47.138  -4.925 -27.635  1.00  1.60           H  
ATOM  11694 2HE  MET A 759     -46.685  -5.297 -29.302  1.00  1.60           H  
ATOM  11695 3HE  MET A 759     -46.803  -3.610 -28.764  1.00  1.60           H  
ATOM  11696  N   ARG A 760     -49.950  -1.040 -33.596  1.00  1.44           N  
ATOM  11697  CA  ARG A 760     -51.209  -0.970 -34.324  1.00  1.44           C  
ATOM  11698  C   ARG A 760     -50.976  -1.460 -35.741  1.00  1.44           C  
ATOM  11699  O   ARG A 760     -51.833  -2.119 -36.340  1.00  1.44           O  
ATOM  11700  CB  ARG A 760     -51.746   0.451 -34.374  1.00  1.44           C  
ATOM  11701  CG  ARG A 760     -52.227   1.000 -33.054  1.00  1.44           C  
ATOM  11702  CD  ARG A 760     -52.671   2.416 -33.193  1.00  1.44           C  
ATOM  11703  NE  ARG A 760     -53.135   2.980 -31.934  1.00  1.44           N  
ATOM  11704  CZ  ARG A 760     -53.493   4.271 -31.762  1.00  1.44           C  
ATOM  11705  NH1 ARG A 760     -53.433   5.109 -32.773  1.00  1.44           N  
ATOM  11706  NH2 ARG A 760     -53.905   4.697 -30.581  1.00  1.44           N  
ATOM  11707  H   ARG A 760     -49.473  -0.178 -33.365  1.00  1.44           H  
ATOM  11708  HA  ARG A 760     -51.941  -1.611 -33.835  1.00  1.44           H  
ATOM  11709 1HB  ARG A 760     -50.990   1.123 -34.753  1.00  1.44           H  
ATOM  11710 2HB  ARG A 760     -52.584   0.493 -35.068  1.00  1.44           H  
ATOM  11711 1HG  ARG A 760     -53.061   0.400 -32.691  1.00  1.44           H  
ATOM  11712 2HG  ARG A 760     -51.405   0.961 -32.335  1.00  1.44           H  
ATOM  11713 1HD  ARG A 760     -51.834   3.018 -33.549  1.00  1.44           H  
ATOM  11714 2HD  ARG A 760     -53.485   2.470 -33.912  1.00  1.44           H  
ATOM  11715  HE  ARG A 760     -53.191   2.364 -31.133  1.00  1.44           H  
ATOM  11716 1HH1 ARG A 760     -53.120   4.788 -33.678  1.00  1.44           H  
ATOM  11717 2HH1 ARG A 760     -53.701   6.074 -32.645  1.00  1.44           H  
ATOM  11718 1HH2 ARG A 760     -53.954   4.057 -29.800  1.00  1.44           H  
ATOM  11719 2HH2 ARG A 760     -54.173   5.663 -30.459  1.00  1.44           H  
ATOM  11720  N   ALA A 761     -49.808  -1.116 -36.293  1.00  1.27           N  
ATOM  11721  CA  ALA A 761     -49.437  -1.555 -37.636  1.00  1.27           C  
ATOM  11722  C   ALA A 761     -49.279  -3.069 -37.668  1.00  1.27           C  
ATOM  11723  O   ALA A 761     -49.776  -3.752 -38.576  1.00  1.27           O  
ATOM  11724  CB  ALA A 761     -48.163  -0.892 -38.076  1.00  1.27           C  
ATOM  11725  H   ALA A 761     -49.159  -0.541 -35.746  1.00  1.27           H  
ATOM  11726  HA  ALA A 761     -50.234  -1.277 -38.322  1.00  1.27           H  
ATOM  11727 1HB  ALA A 761     -47.924  -1.221 -39.073  1.00  1.27           H  
ATOM  11728 2HB  ALA A 761     -48.300   0.176 -38.064  1.00  1.27           H  
ATOM  11729 3HB  ALA A 761     -47.358  -1.155 -37.401  1.00  1.27           H  
ATOM  11730  N   VAL A 762     -48.677  -3.606 -36.605  1.00  1.13           N  
ATOM  11731  CA  VAL A 762     -48.479  -5.044 -36.493  1.00  1.13           C  
ATOM  11732  C   VAL A 762     -49.824  -5.730 -36.435  1.00  1.13           C  
ATOM  11733  O   VAL A 762     -50.042  -6.743 -37.106  1.00  1.13           O  
ATOM  11734  CB  VAL A 762     -47.693  -5.407 -35.233  1.00  1.13           C  
ATOM  11735  CG1 VAL A 762     -47.683  -6.869 -35.074  1.00  1.13           C  
ATOM  11736  CG2 VAL A 762     -46.289  -4.889 -35.344  1.00  1.13           C  
ATOM  11737  H   VAL A 762     -48.285  -2.979 -35.896  1.00  1.13           H  
ATOM  11738  HA  VAL A 762     -47.928  -5.390 -37.371  1.00  1.13           H  
ATOM  11739  HB  VAL A 762     -48.186  -4.977 -34.364  1.00  1.13           H  
ATOM  11740 1HG1 VAL A 762     -47.150  -7.117 -34.217  1.00  1.13           H  
ATOM  11741 2HG1 VAL A 762     -48.706  -7.250 -34.994  1.00  1.13           H  
ATOM  11742 3HG1 VAL A 762     -47.186  -7.270 -35.932  1.00  1.13           H  
ATOM  11743 1HG2 VAL A 762     -45.738  -5.151 -34.449  1.00  1.13           H  
ATOM  11744 2HG2 VAL A 762     -45.800  -5.327 -36.222  1.00  1.13           H  
ATOM  11745 3HG2 VAL A 762     -46.307  -3.808 -35.459  1.00  1.13           H  
ATOM  11746  N   ILE A 763     -50.723  -5.165 -35.630  1.00  1.01           N  
ATOM  11747  CA  ILE A 763     -52.078  -5.642 -35.474  1.00  1.01           C  
ATOM  11748  C   ILE A 763     -52.854  -5.567 -36.765  1.00  1.01           C  
ATOM  11749  O   ILE A 763     -53.516  -6.528 -37.121  1.00  1.01           O  
ATOM  11750  CB  ILE A 763     -52.816  -4.910 -34.344  1.00  1.01           C  
ATOM  11751  CG1 ILE A 763     -52.204  -5.283 -32.976  1.00  1.01           C  
ATOM  11752  CG2 ILE A 763     -54.288  -5.261 -34.385  1.00  1.01           C  
ATOM  11753  CD1 ILE A 763     -52.644  -4.385 -31.849  1.00  1.01           C  
ATOM  11754  H   ILE A 763     -50.443  -4.347 -35.089  1.00  1.01           H  
ATOM  11755  HA  ILE A 763     -52.037  -6.681 -35.194  1.00  1.01           H  
ATOM  11756  HB  ILE A 763     -52.696  -3.839 -34.480  1.00  1.01           H  
ATOM  11757 1HG1 ILE A 763     -52.514  -6.291 -32.725  1.00  1.01           H  
ATOM  11758 2HG1 ILE A 763     -51.126  -5.269 -33.052  1.00  1.01           H  
ATOM  11759 1HG2 ILE A 763     -54.809  -4.728 -33.592  1.00  1.01           H  
ATOM  11760 2HG2 ILE A 763     -54.707  -4.975 -35.350  1.00  1.01           H  
ATOM  11761 3HG2 ILE A 763     -54.406  -6.334 -34.242  1.00  1.01           H  
ATOM  11762 1HD1 ILE A 763     -52.186  -4.717 -30.916  1.00  1.01           H  
ATOM  11763 2HD1 ILE A 763     -52.331  -3.364 -32.062  1.00  1.01           H  
ATOM  11764 3HD1 ILE A 763     -53.727  -4.422 -31.753  1.00  1.01           H  
ATOM  11765  N   SER A 764     -52.756  -4.455 -37.494  1.00  0.91           N  
ATOM  11766  CA  SER A 764     -53.488  -4.323 -38.743  1.00  0.91           C  
ATOM  11767  C   SER A 764     -53.075  -5.427 -39.716  1.00  0.91           C  
ATOM  11768  O   SER A 764     -53.928  -6.082 -40.325  1.00  0.91           O  
ATOM  11769  CB  SER A 764     -53.187  -2.963 -39.345  1.00  0.91           C  
ATOM  11770  OG  SER A 764     -53.658  -1.934 -38.509  1.00  0.91           O  
ATOM  11771  H   SER A 764     -52.198  -3.677 -37.160  1.00  0.91           H  
ATOM  11772  HA  SER A 764     -54.555  -4.412 -38.537  1.00  0.91           H  
ATOM  11773 1HB  SER A 764     -52.113  -2.858 -39.482  1.00  0.91           H  
ATOM  11774 2HB  SER A 764     -53.652  -2.883 -40.325  1.00  0.91           H  
ATOM  11775  HG  SER A 764     -53.135  -2.012 -37.673  1.00  0.91           H  
ATOM  11776  N   ARG A 765     -51.763  -5.663 -39.833  1.00  0.83           N  
ATOM  11777  CA  ARG A 765     -51.250  -6.737 -40.679  1.00  0.83           C  
ATOM  11778  C   ARG A 765     -51.692  -8.101 -40.154  1.00  0.83           C  
ATOM  11779  O   ARG A 765     -52.175  -8.939 -40.916  1.00  0.83           O  
ATOM  11780  CB  ARG A 765     -49.738  -6.672 -40.774  1.00  0.83           C  
ATOM  11781  CG  ARG A 765     -49.097  -7.716 -41.698  1.00  0.83           C  
ATOM  11782  CD  ARG A 765     -47.610  -7.546 -41.771  1.00  0.83           C  
ATOM  11783  NE  ARG A 765     -47.248  -6.348 -42.458  1.00  0.83           N  
ATOM  11784  CZ  ARG A 765     -46.786  -5.244 -41.832  1.00  0.83           C  
ATOM  11785  NH1 ARG A 765     -46.672  -5.271 -40.524  1.00  0.83           N  
ATOM  11786  NH2 ARG A 765     -46.462  -4.153 -42.505  1.00  0.83           N  
ATOM  11787  H   ARG A 765     -51.102  -5.077 -39.318  1.00  0.83           H  
ATOM  11788  HA  ARG A 765     -51.656  -6.607 -41.681  1.00  0.83           H  
ATOM  11789 1HB  ARG A 765     -49.438  -5.688 -41.124  1.00  0.83           H  
ATOM  11790 2HB  ARG A 765     -49.319  -6.786 -39.778  1.00  0.83           H  
ATOM  11791 1HG  ARG A 765     -49.320  -8.714 -41.331  1.00  0.83           H  
ATOM  11792 2HG  ARG A 765     -49.504  -7.596 -42.700  1.00  0.83           H  
ATOM  11793 1HD  ARG A 765     -47.200  -7.480 -40.779  1.00  0.83           H  
ATOM  11794 2HD  ARG A 765     -47.164  -8.388 -42.288  1.00  0.83           H  
ATOM  11795  HE  ARG A 765     -47.327  -6.365 -43.478  1.00  0.83           H  
ATOM  11796 1HH1 ARG A 765     -46.922  -6.099 -40.014  1.00  0.83           H  
ATOM  11797 2HH1 ARG A 765     -46.323  -4.462 -39.993  1.00  0.83           H  
ATOM  11798 1HH2 ARG A 765     -46.541  -4.126 -43.506  1.00  0.83           H  
ATOM  11799 2HH2 ARG A 765     -46.158  -3.305 -41.996  1.00  0.83           H  
ATOM  11800  N   GLY A 766     -51.559  -8.309 -38.841  1.00  0.77           N  
ATOM  11801  CA  GLY A 766     -51.915  -9.560 -38.182  1.00  0.77           C  
ATOM  11802  C   GLY A 766     -53.368  -9.912 -38.440  1.00  0.77           C  
ATOM  11803  O   GLY A 766     -53.676 -11.014 -38.891  1.00  0.77           O  
ATOM  11804  H   GLY A 766     -51.167  -7.575 -38.258  1.00  0.77           H  
ATOM  11805 1HA  GLY A 766     -51.270 -10.360 -38.541  1.00  0.77           H  
ATOM  11806 2HA  GLY A 766     -51.742  -9.464 -37.112  1.00  0.77           H  
ATOM  11807  N   VAL A 767     -54.269  -8.970 -38.184  1.00  0.72           N  
ATOM  11808  CA  VAL A 767     -55.684  -9.198 -38.397  1.00  0.72           C  
ATOM  11809  C   VAL A 767     -55.944  -9.510 -39.848  1.00  0.72           C  
ATOM  11810  O   VAL A 767     -56.684 -10.442 -40.144  1.00  0.72           O  
ATOM  11811  CB  VAL A 767     -56.520  -7.972 -37.990  1.00  0.72           C  
ATOM  11812  CG1 VAL A 767     -57.945  -8.174 -38.437  1.00  0.72           C  
ATOM  11813  CG2 VAL A 767     -56.482  -7.773 -36.480  1.00  0.72           C  
ATOM  11814  H   VAL A 767     -53.959  -8.076 -37.825  1.00  0.72           H  
ATOM  11815  HA  VAL A 767     -55.997 -10.052 -37.813  1.00  0.72           H  
ATOM  11816  HB  VAL A 767     -56.113  -7.087 -38.488  1.00  0.72           H  
ATOM  11817 1HG1 VAL A 767     -58.538  -7.302 -38.170  1.00  0.72           H  
ATOM  11818 2HG1 VAL A 767     -57.955  -8.304 -39.512  1.00  0.72           H  
ATOM  11819 3HG1 VAL A 767     -58.359  -9.060 -37.956  1.00  0.72           H  
ATOM  11820 1HG2 VAL A 767     -57.069  -6.894 -36.218  1.00  0.72           H  
ATOM  11821 2HG2 VAL A 767     -56.899  -8.637 -35.989  1.00  0.72           H  
ATOM  11822 3HG2 VAL A 767     -55.459  -7.633 -36.156  1.00  0.72           H  
ATOM  11823  N   LEU A 768     -55.330  -8.764 -40.763  1.00  0.69           N  
ATOM  11824  CA  LEU A 768     -55.547  -9.008 -42.176  1.00  0.69           C  
ATOM  11825  C   LEU A 768     -55.116 -10.424 -42.562  1.00  0.69           C  
ATOM  11826  O   LEU A 768     -55.827 -11.113 -43.302  1.00  0.69           O  
ATOM  11827  CB  LEU A 768     -54.796  -7.967 -42.981  1.00  0.69           C  
ATOM  11828  CG  LEU A 768     -54.983  -8.008 -44.440  1.00  0.69           C  
ATOM  11829  CD1 LEU A 768     -56.451  -7.814 -44.760  1.00  0.69           C  
ATOM  11830  CD2 LEU A 768     -54.175  -6.910 -45.007  1.00  0.69           C  
ATOM  11831  H   LEU A 768     -54.722  -7.991 -40.485  1.00  0.69           H  
ATOM  11832  HA  LEU A 768     -56.607  -8.903 -42.383  1.00  0.69           H  
ATOM  11833 1HB  LEU A 768     -55.094  -6.978 -42.632  1.00  0.69           H  
ATOM  11834 2HB  LEU A 768     -53.731  -8.082 -42.785  1.00  0.69           H  
ATOM  11835  HG  LEU A 768     -54.670  -8.966 -44.848  1.00  0.69           H  
ATOM  11836 1HD1 LEU A 768     -56.589  -7.819 -45.842  1.00  0.69           H  
ATOM  11837 2HD1 LEU A 768     -57.033  -8.622 -44.313  1.00  0.69           H  
ATOM  11838 3HD1 LEU A 768     -56.783  -6.859 -44.355  1.00  0.69           H  
ATOM  11839 1HD2 LEU A 768     -54.308  -6.863 -46.065  1.00  0.69           H  
ATOM  11840 2HD2 LEU A 768     -54.501  -5.987 -44.569  1.00  0.69           H  
ATOM  11841 3HD2 LEU A 768     -53.124  -7.075 -44.774  1.00  0.69           H  
ATOM  11842  N   ILE A 769     -53.971 -10.876 -42.039  1.00  0.66           N  
ATOM  11843  CA  ILE A 769     -53.513 -12.232 -42.309  1.00  0.66           C  
ATOM  11844  C   ILE A 769     -54.505 -13.224 -41.714  1.00  0.66           C  
ATOM  11845  O   ILE A 769     -54.884 -14.193 -42.370  1.00  0.66           O  
ATOM  11846  CB  ILE A 769     -52.123 -12.512 -41.714  1.00  0.66           C  
ATOM  11847  CG1 ILE A 769     -51.024 -11.698 -42.420  1.00  0.66           C  
ATOM  11848  CG2 ILE A 769     -51.826 -14.004 -41.806  1.00  0.66           C  
ATOM  11849  CD1 ILE A 769     -49.701 -11.737 -41.659  1.00  0.66           C  
ATOM  11850  H   ILE A 769     -53.407 -10.259 -41.454  1.00  0.66           H  
ATOM  11851  HA  ILE A 769     -53.471 -12.381 -43.385  1.00  0.66           H  
ATOM  11852  HB  ILE A 769     -52.118 -12.208 -40.668  1.00  0.66           H  
ATOM  11853 1HG1 ILE A 769     -50.866 -12.091 -43.416  1.00  0.66           H  
ATOM  11854 2HG1 ILE A 769     -51.349 -10.663 -42.505  1.00  0.66           H  
ATOM  11855 1HG2 ILE A 769     -50.854 -14.193 -41.359  1.00  0.66           H  
ATOM  11856 2HG2 ILE A 769     -52.591 -14.564 -41.267  1.00  0.66           H  
ATOM  11857 3HG2 ILE A 769     -51.818 -14.317 -42.851  1.00  0.66           H  
ATOM  11858 1HD1 ILE A 769     -48.959 -11.153 -42.173  1.00  0.66           H  
ATOM  11859 2HD1 ILE A 769     -49.853 -11.325 -40.654  1.00  0.66           H  
ATOM  11860 3HD1 ILE A 769     -49.361 -12.766 -41.583  1.00  0.66           H  
ATOM  11861  N   GLY A 770     -54.935 -12.986 -40.468  1.00  0.64           N  
ATOM  11862  CA  GLY A 770     -55.879 -13.874 -39.800  1.00  0.64           C  
ATOM  11863  C   GLY A 770     -57.158 -13.990 -40.624  1.00  0.64           C  
ATOM  11864  O   GLY A 770     -57.691 -15.086 -40.810  1.00  0.64           O  
ATOM  11865  H   GLY A 770     -54.588 -12.169 -39.969  1.00  0.64           H  
ATOM  11866 1HA  GLY A 770     -55.425 -14.855 -39.665  1.00  0.64           H  
ATOM  11867 2HA  GLY A 770     -56.102 -13.480 -38.808  1.00  0.64           H  
ATOM  11868  N   ILE A 771     -57.620 -12.866 -41.183  1.00  0.63           N  
ATOM  11869  CA  ILE A 771     -58.799 -12.861 -42.037  1.00  0.63           C  
ATOM  11870  C   ILE A 771     -58.554 -13.680 -43.287  1.00  0.63           C  
ATOM  11871  O   ILE A 771     -59.390 -14.497 -43.666  1.00  0.63           O  
ATOM  11872  CB  ILE A 771     -59.212 -11.435 -42.436  1.00  0.63           C  
ATOM  11873  CG1 ILE A 771     -59.736 -10.671 -41.227  1.00  0.63           C  
ATOM  11874  CG2 ILE A 771     -60.236 -11.483 -43.548  1.00  0.63           C  
ATOM  11875  CD1 ILE A 771     -59.874  -9.194 -41.486  1.00  0.63           C  
ATOM  11876  H   ILE A 771     -57.149 -11.987 -40.984  1.00  0.63           H  
ATOM  11877  HA  ILE A 771     -59.624 -13.310 -41.488  1.00  0.63           H  
ATOM  11878  HB  ILE A 771     -58.333 -10.902 -42.790  1.00  0.63           H  
ATOM  11879 1HG1 ILE A 771     -60.712 -11.067 -40.957  1.00  0.63           H  
ATOM  11880 2HG1 ILE A 771     -59.064 -10.820 -40.391  1.00  0.63           H  
ATOM  11881 1HG2 ILE A 771     -60.502 -10.470 -43.841  1.00  0.63           H  
ATOM  11882 2HG2 ILE A 771     -59.810 -12.004 -44.398  1.00  0.63           H  
ATOM  11883 3HG2 ILE A 771     -61.126 -12.011 -43.206  1.00  0.63           H  
ATOM  11884 1HD1 ILE A 771     -60.255  -8.704 -40.592  1.00  0.63           H  
ATOM  11885 2HD1 ILE A 771     -58.902  -8.781 -41.741  1.00  0.63           H  
ATOM  11886 3HD1 ILE A 771     -60.563  -9.033 -42.311  1.00  0.63           H  
ATOM  11887  N   ALA A 772     -57.401 -13.493 -43.932  1.00  0.62           N  
ATOM  11888  CA  ALA A 772     -57.106 -14.257 -45.135  1.00  0.62           C  
ATOM  11889  C   ALA A 772     -57.147 -15.749 -44.832  1.00  0.62           C  
ATOM  11890  O   ALA A 772     -57.721 -16.533 -45.591  1.00  0.62           O  
ATOM  11891  CB  ALA A 772     -55.731 -13.872 -45.658  1.00  0.62           C  
ATOM  11892  H   ALA A 772     -56.736 -12.795 -43.595  1.00  0.62           H  
ATOM  11893  HA  ALA A 772     -57.863 -14.036 -45.884  1.00  0.62           H  
ATOM  11894 1HB  ALA A 772     -55.505 -14.429 -46.554  1.00  0.62           H  
ATOM  11895 2HB  ALA A 772     -55.713 -12.803 -45.879  1.00  0.62           H  
ATOM  11896 3HB  ALA A 772     -54.982 -14.096 -44.904  1.00  0.62           H  
ATOM  11897  N   VAL A 773     -56.613 -16.133 -43.675  1.00  0.61           N  
ATOM  11898  CA  VAL A 773     -56.604 -17.526 -43.266  1.00  0.61           C  
ATOM  11899  C   VAL A 773     -58.007 -18.060 -43.006  1.00  0.61           C  
ATOM  11900  O   VAL A 773     -58.348 -19.134 -43.498  1.00  0.61           O  
ATOM  11901  CB  VAL A 773     -55.734 -17.701 -42.028  1.00  0.61           C  
ATOM  11902  CG1 VAL A 773     -55.886 -19.054 -41.501  1.00  0.61           C  
ATOM  11903  CG2 VAL A 773     -54.264 -17.481 -42.399  1.00  0.61           C  
ATOM  11904  H   VAL A 773     -56.158 -15.435 -43.084  1.00  0.61           H  
ATOM  11905  HA  VAL A 773     -56.160 -18.110 -44.071  1.00  0.61           H  
ATOM  11906  HB  VAL A 773     -56.043 -16.989 -41.267  1.00  0.61           H  
ATOM  11907 1HG1 VAL A 773     -55.265 -19.141 -40.644  1.00  0.61           H  
ATOM  11908 2HG1 VAL A 773     -56.926 -19.244 -41.229  1.00  0.61           H  
ATOM  11909 3HG1 VAL A 773     -55.568 -19.743 -42.262  1.00  0.61           H  
ATOM  11910 1HG2 VAL A 773     -53.655 -17.605 -41.509  1.00  0.61           H  
ATOM  11911 2HG2 VAL A 773     -53.968 -18.211 -43.154  1.00  0.61           H  
ATOM  11912 3HG2 VAL A 773     -54.126 -16.482 -42.794  1.00  0.61           H  
ATOM  11913  N   ILE A 774     -58.833 -17.303 -42.282  1.00  0.61           N  
ATOM  11914  CA  ILE A 774     -60.216 -17.696 -42.014  1.00  0.61           C  
ATOM  11915  C   ILE A 774     -61.034 -17.800 -43.304  1.00  0.61           C  
ATOM  11916  O   ILE A 774     -61.814 -18.743 -43.469  1.00  0.61           O  
ATOM  11917  CB  ILE A 774     -60.862 -16.769 -40.965  1.00  0.61           C  
ATOM  11918  CG1 ILE A 774     -60.182 -16.988 -39.614  1.00  0.61           C  
ATOM  11919  CG2 ILE A 774     -62.326 -17.016 -40.839  1.00  0.61           C  
ATOM  11920  CD1 ILE A 774     -60.350 -18.415 -39.086  1.00  0.61           C  
ATOM  11921  H   ILE A 774     -58.484 -16.425 -41.895  1.00  0.61           H  
ATOM  11922  HA  ILE A 774     -60.195 -18.688 -41.567  1.00  0.61           H  
ATOM  11923  HB  ILE A 774     -60.690 -15.729 -41.261  1.00  0.61           H  
ATOM  11924 1HG1 ILE A 774     -59.122 -16.779 -39.707  1.00  0.61           H  
ATOM  11925 2HG1 ILE A 774     -60.608 -16.314 -38.896  1.00  0.61           H  
ATOM  11926 1HG2 ILE A 774     -62.750 -16.344 -40.093  1.00  0.61           H  
ATOM  11927 2HG2 ILE A 774     -62.805 -16.843 -41.801  1.00  0.61           H  
ATOM  11928 3HG2 ILE A 774     -62.472 -18.045 -40.524  1.00  0.61           H  
ATOM  11929 1HD1 ILE A 774     -59.862 -18.505 -38.136  1.00  0.61           H  
ATOM  11930 2HD1 ILE A 774     -61.413 -18.645 -38.964  1.00  0.61           H  
ATOM  11931 3HD1 ILE A 774     -59.908 -19.126 -39.786  1.00  0.61           H  
ATOM  11932  N   ILE A 775     -60.838 -16.874 -44.246  1.00  0.62           N  
ATOM  11933  CA  ILE A 775     -61.538 -16.975 -45.521  1.00  0.62           C  
ATOM  11934  C   ILE A 775     -61.130 -18.263 -46.225  1.00  0.62           C  
ATOM  11935  O   ILE A 775     -61.986 -19.017 -46.695  1.00  0.62           O  
ATOM  11936  CB  ILE A 775     -61.220 -15.799 -46.452  1.00  0.62           C  
ATOM  11937  CG1 ILE A 775     -61.787 -14.503 -45.918  1.00  0.62           C  
ATOM  11938  CG2 ILE A 775     -61.767 -16.092 -47.835  1.00  0.62           C  
ATOM  11939  CD1 ILE A 775     -61.233 -13.304 -46.639  1.00  0.62           C  
ATOM  11940  H   ILE A 775     -60.201 -16.096 -44.074  1.00  0.62           H  
ATOM  11941  HA  ILE A 775     -62.611 -17.002 -45.333  1.00  0.62           H  
ATOM  11942  HB  ILE A 775     -60.135 -15.676 -46.509  1.00  0.62           H  
ATOM  11943 1HG1 ILE A 775     -62.869 -14.512 -46.035  1.00  0.62           H  
ATOM  11944 2HG1 ILE A 775     -61.555 -14.418 -44.860  1.00  0.62           H  
ATOM  11945 1HG2 ILE A 775     -61.519 -15.274 -48.506  1.00  0.62           H  
ATOM  11946 2HG2 ILE A 775     -61.322 -17.009 -48.200  1.00  0.62           H  
ATOM  11947 3HG2 ILE A 775     -62.848 -16.209 -47.786  1.00  0.62           H  
ATOM  11948 1HD1 ILE A 775     -61.668 -12.397 -46.223  1.00  0.62           H  
ATOM  11949 2HD1 ILE A 775     -60.151 -13.280 -46.513  1.00  0.62           H  
ATOM  11950 3HD1 ILE A 775     -61.473 -13.370 -47.698  1.00  0.62           H  
ATOM  11951  N   SER A 776     -59.822 -18.541 -46.269  1.00  0.63           N  
ATOM  11952  CA  SER A 776     -59.329 -19.762 -46.890  1.00  0.63           C  
ATOM  11953  C   SER A 776     -59.863 -21.002 -46.190  1.00  0.63           C  
ATOM  11954  O   SER A 776     -60.241 -21.980 -46.845  1.00  0.63           O  
ATOM  11955  CB  SER A 776     -57.827 -19.775 -46.867  1.00  0.63           C  
ATOM  11956  OG  SER A 776     -57.314 -18.801 -47.689  1.00  0.63           O  
ATOM  11957  H   SER A 776     -59.146 -17.883 -45.876  1.00  0.63           H  
ATOM  11958  HA  SER A 776     -59.664 -19.780 -47.927  1.00  0.63           H  
ATOM  11959 1HB  SER A 776     -57.477 -19.606 -45.852  1.00  0.63           H  
ATOM  11960 2HB  SER A 776     -57.463 -20.731 -47.170  1.00  0.63           H  
ATOM  11961  HG  SER A 776     -56.362 -18.924 -47.668  1.00  0.63           H  
ATOM  11962  N   GLN A 777     -59.932 -20.958 -44.856  1.00  0.65           N  
ATOM  11963  CA  GLN A 777     -60.456 -22.073 -44.092  1.00  0.65           C  
ATOM  11964  C   GLN A 777     -61.889 -22.359 -44.510  1.00  0.65           C  
ATOM  11965  O   GLN A 777     -62.255 -23.518 -44.756  1.00  0.65           O  
ATOM  11966  CB  GLN A 777     -60.445 -21.788 -42.582  1.00  0.65           C  
ATOM  11967  CG  GLN A 777     -60.932 -22.966 -41.809  1.00  0.65           C  
ATOM  11968  CD  GLN A 777     -61.038 -22.859 -40.324  1.00  0.65           C  
ATOM  11969  OE1 GLN A 777     -61.065 -21.802 -39.682  1.00  0.65           O  
ATOM  11970  NE2 GLN A 777     -61.106 -24.045 -39.761  1.00  0.65           N  
ATOM  11971  H   GLN A 777     -59.584 -20.141 -44.364  1.00  0.65           H  
ATOM  11972  HA  GLN A 777     -59.851 -22.953 -44.296  1.00  0.65           H  
ATOM  11973 1HB  GLN A 777     -59.439 -21.526 -42.257  1.00  0.65           H  
ATOM  11974 2HB  GLN A 777     -61.094 -20.946 -42.362  1.00  0.65           H  
ATOM  11975 1HG  GLN A 777     -61.919 -23.232 -42.184  1.00  0.65           H  
ATOM  11976 2HG  GLN A 777     -60.222 -23.768 -42.000  1.00  0.65           H  
ATOM  11977 1HE2 GLN A 777     -61.187 -24.178 -38.762  1.00  0.65           H  
ATOM  11978 2HE2 GLN A 777     -61.081 -24.867 -40.327  1.00  0.65           H  
ATOM  11979  N   TYR A 778     -62.696 -21.301 -44.602  1.00  0.69           N  
ATOM  11980  CA  TYR A 778     -64.090 -21.397 -44.994  1.00  0.69           C  
ATOM  11981  C   TYR A 778     -64.228 -22.022 -46.372  1.00  0.69           C  
ATOM  11982  O   TYR A 778     -64.994 -22.970 -46.557  1.00  0.69           O  
ATOM  11983  CB  TYR A 778     -64.750 -20.030 -44.971  1.00  0.69           C  
ATOM  11984  CG  TYR A 778     -66.196 -20.035 -45.361  1.00  0.69           C  
ATOM  11985  CD1 TYR A 778     -67.146 -20.450 -44.443  1.00  0.69           C  
ATOM  11986  CD2 TYR A 778     -66.582 -19.611 -46.621  1.00  0.69           C  
ATOM  11987  CE1 TYR A 778     -68.479 -20.440 -44.777  1.00  0.69           C  
ATOM  11988  CE2 TYR A 778     -67.920 -19.599 -46.959  1.00  0.69           C  
ATOM  11989  CZ  TYR A 778     -68.870 -20.012 -46.040  1.00  0.69           C  
ATOM  11990  OH  TYR A 778     -70.210 -19.996 -46.368  1.00  0.69           O  
ATOM  11991  H   TYR A 778     -62.321 -20.376 -44.376  1.00  0.69           H  
ATOM  11992  HA  TYR A 778     -64.602 -22.046 -44.280  1.00  0.69           H  
ATOM  11993 1HB  TYR A 778     -64.657 -19.603 -43.997  1.00  0.69           H  
ATOM  11994 2HB  TYR A 778     -64.225 -19.369 -45.651  1.00  0.69           H  
ATOM  11995  HD1 TYR A 778     -66.837 -20.782 -43.453  1.00  0.69           H  
ATOM  11996  HD2 TYR A 778     -65.830 -19.282 -47.343  1.00  0.69           H  
ATOM  11997  HE1 TYR A 778     -69.224 -20.765 -44.050  1.00  0.69           H  
ATOM  11998  HE2 TYR A 778     -68.227 -19.261 -47.948  1.00  0.69           H  
ATOM  11999  HH  TYR A 778     -70.729 -20.265 -45.605  1.00  0.69           H  
ATOM  12000  N   ILE A 779     -63.468 -21.492 -47.333  1.00  0.73           N  
ATOM  12001  CA  ILE A 779     -63.559 -21.969 -48.701  1.00  0.73           C  
ATOM  12002  C   ILE A 779     -63.216 -23.444 -48.759  1.00  0.73           C  
ATOM  12003  O   ILE A 779     -63.914 -24.235 -49.390  1.00  0.73           O  
ATOM  12004  CB  ILE A 779     -62.592 -21.203 -49.619  1.00  0.73           C  
ATOM  12005  CG1 ILE A 779     -63.029 -19.752 -49.771  1.00  0.73           C  
ATOM  12006  CG2 ILE A 779     -62.534 -21.876 -50.969  1.00  0.73           C  
ATOM  12007  CD1 ILE A 779     -61.967 -18.884 -50.410  1.00  0.73           C  
ATOM  12008  H   ILE A 779     -62.843 -20.719 -47.106  1.00  0.73           H  
ATOM  12009  HA  ILE A 779     -64.577 -21.829 -49.056  1.00  0.73           H  
ATOM  12010  HB  ILE A 779     -61.595 -21.199 -49.171  1.00  0.73           H  
ATOM  12011 1HG1 ILE A 779     -63.932 -19.712 -50.382  1.00  0.73           H  
ATOM  12012 2HG1 ILE A 779     -63.265 -19.352 -48.787  1.00  0.73           H  
ATOM  12013 1HG2 ILE A 779     -61.853 -21.334 -51.595  1.00  0.73           H  
ATOM  12014 2HG2 ILE A 779     -62.190 -22.904 -50.853  1.00  0.73           H  
ATOM  12015 3HG2 ILE A 779     -63.527 -21.873 -51.419  1.00  0.73           H  
ATOM  12016 1HD1 ILE A 779     -62.332 -17.861 -50.486  1.00  0.73           H  
ATOM  12017 2HD1 ILE A 779     -61.066 -18.904 -49.797  1.00  0.73           H  
ATOM  12018 3HD1 ILE A 779     -61.742 -19.262 -51.402  1.00  0.73           H  
ATOM  12019  N   GLY A 780     -62.150 -23.841 -48.087  1.00  0.79           N  
ATOM  12020  CA  GLY A 780     -61.811 -25.245 -48.066  1.00  0.79           C  
ATOM  12021  C   GLY A 780     -62.907 -26.079 -47.398  1.00  0.79           C  
ATOM  12022  O   GLY A 780     -63.259 -27.144 -47.895  1.00  0.79           O  
ATOM  12023  H   GLY A 780     -61.568 -23.172 -47.582  1.00  0.79           H  
ATOM  12024 1HA  GLY A 780     -61.660 -25.592 -49.084  1.00  0.79           H  
ATOM  12025 2HA  GLY A 780     -60.865 -25.374 -47.562  1.00  0.79           H  
ATOM  12026  N   MET A 781     -63.533 -25.562 -46.331  1.00  0.86           N  
ATOM  12027  CA  MET A 781     -64.590 -26.298 -45.630  1.00  0.86           C  
ATOM  12028  C   MET A 781     -65.777 -26.563 -46.545  1.00  0.86           C  
ATOM  12029  O   MET A 781     -66.452 -27.587 -46.419  1.00  0.86           O  
ATOM  12030  CB  MET A 781     -65.034 -25.558 -44.367  1.00  0.86           C  
ATOM  12031  CG  MET A 781     -65.972 -26.364 -43.469  1.00  0.86           C  
ATOM  12032  SD  MET A 781     -65.221 -27.896 -42.830  1.00  0.86           S  
ATOM  12033  CE  MET A 781     -64.176 -27.346 -41.467  1.00  0.86           C  
ATOM  12034  H   MET A 781     -63.233 -24.665 -45.956  1.00  0.86           H  
ATOM  12035  HA  MET A 781     -64.195 -27.267 -45.331  1.00  0.86           H  
ATOM  12036 1HB  MET A 781     -64.160 -25.273 -43.784  1.00  0.86           H  
ATOM  12037 2HB  MET A 781     -65.547 -24.639 -44.652  1.00  0.86           H  
ATOM  12038 1HG  MET A 781     -66.267 -25.747 -42.622  1.00  0.86           H  
ATOM  12039 2HG  MET A 781     -66.868 -26.624 -44.032  1.00  0.86           H  
ATOM  12040 1HE  MET A 781     -63.675 -28.204 -41.019  1.00  0.86           H  
ATOM  12041 2HE  MET A 781     -63.432 -26.648 -41.835  1.00  0.86           H  
ATOM  12042 3HE  MET A 781     -64.787 -26.850 -40.709  1.00  0.86           H  
ATOM  12043  N   GLN A 782     -66.009 -25.664 -47.503  1.00  0.93           N  
ATOM  12044  CA  GLN A 782     -67.092 -25.828 -48.467  1.00  0.93           C  
ATOM  12045  C   GLN A 782     -66.902 -27.075 -49.348  1.00  0.93           C  
ATOM  12046  O   GLN A 782     -67.874 -27.566 -49.931  1.00  0.93           O  
ATOM  12047  CB  GLN A 782     -67.247 -24.586 -49.364  1.00  0.93           C  
ATOM  12048  CG  GLN A 782     -67.783 -23.330 -48.660  1.00  0.93           C  
ATOM  12049  CD  GLN A 782     -67.869 -22.122 -49.598  1.00  0.93           C  
ATOM  12050  OE1 GLN A 782     -66.923 -21.792 -50.322  1.00  0.93           O  
ATOM  12051  NE2 GLN A 782     -69.026 -21.466 -49.604  1.00  0.93           N  
ATOM  12052  H   GLN A 782     -65.432 -24.820 -47.530  1.00  0.93           H  
ATOM  12053  HA  GLN A 782     -68.019 -25.954 -47.911  1.00  0.93           H  
ATOM  12054 1HB  GLN A 782     -66.292 -24.338 -49.805  1.00  0.93           H  
ATOM  12055 2HB  GLN A 782     -67.924 -24.821 -50.182  1.00  0.93           H  
ATOM  12056 1HG  GLN A 782     -68.777 -23.536 -48.272  1.00  0.93           H  
ATOM  12057 2HG  GLN A 782     -67.113 -23.073 -47.843  1.00  0.93           H  
ATOM  12058 1HE2 GLN A 782     -69.151 -20.672 -50.202  1.00  0.93           H  
ATOM  12059 2HE2 GLN A 782     -69.775 -21.764 -49.010  1.00  0.93           H  
ATOM  12060  N   ILE A 783     -65.659 -27.568 -49.487  1.00  0.98           N  
ATOM  12061  CA  ILE A 783     -65.412 -28.755 -50.306  1.00  0.98           C  
ATOM  12062  C   ILE A 783     -64.941 -29.972 -49.475  1.00  0.98           C  
ATOM  12063  O   ILE A 783     -65.252 -31.115 -49.825  1.00  0.98           O  
ATOM  12064  CB  ILE A 783     -64.406 -28.408 -51.441  1.00  0.98           C  
ATOM  12065  CG1 ILE A 783     -63.034 -27.954 -50.883  1.00  0.98           C  
ATOM  12066  CG2 ILE A 783     -64.995 -27.295 -52.306  1.00  0.98           C  
ATOM  12067  CD1 ILE A 783     -61.955 -27.818 -51.932  1.00  0.98           C  
ATOM  12068  H   ILE A 783     -64.884 -27.143 -48.984  1.00  0.98           H  
ATOM  12069  HA  ILE A 783     -66.347 -29.034 -50.784  1.00  0.98           H  
ATOM  12070  HB  ILE A 783     -64.238 -29.290 -52.054  1.00  0.98           H  
ATOM  12071 1HG1 ILE A 783     -63.165 -26.986 -50.405  1.00  0.98           H  
ATOM  12072 2HG1 ILE A 783     -62.678 -28.660 -50.153  1.00  0.98           H  
ATOM  12073 1HG2 ILE A 783     -64.306 -27.061 -53.115  1.00  0.98           H  
ATOM  12074 2HG2 ILE A 783     -65.947 -27.622 -52.721  1.00  0.98           H  
ATOM  12075 3HG2 ILE A 783     -65.151 -26.400 -51.697  1.00  0.98           H  
ATOM  12076 1HD1 ILE A 783     -61.029 -27.480 -51.467  1.00  0.98           H  
ATOM  12077 2HD1 ILE A 783     -61.786 -28.780 -52.415  1.00  0.98           H  
ATOM  12078 3HD1 ILE A 783     -62.259 -27.088 -52.681  1.00  0.98           H  
ATOM  12079  N   SER A 784     -64.219 -29.722 -48.376  1.00  1.00           N  
ATOM  12080  CA  SER A 784     -63.737 -30.746 -47.443  1.00  1.00           C  
ATOM  12081  C   SER A 784     -62.982 -30.127 -46.254  1.00  1.00           C  
ATOM  12082  O   SER A 784     -62.057 -29.342 -46.471  1.00  1.00           O  
ATOM  12083  CB  SER A 784     -62.799 -31.742 -48.106  1.00  1.00           C  
ATOM  12084  OG  SER A 784     -62.272 -32.639 -47.138  1.00  1.00           O  
ATOM  12085  H   SER A 784     -63.998 -28.756 -48.165  1.00  1.00           H  
ATOM  12086  HA  SER A 784     -64.606 -31.297 -47.108  1.00  1.00           H  
ATOM  12087 1HB  SER A 784     -63.324 -32.309 -48.869  1.00  1.00           H  
ATOM  12088 2HB  SER A 784     -61.983 -31.211 -48.597  1.00  1.00           H  
ATOM  12089  HG  SER A 784     -61.762 -33.302 -47.641  1.00  1.00           H  
ATOM  12090  N   PRO A 785     -63.180 -30.613 -45.013  1.00  0.99           N  
ATOM  12091  CA  PRO A 785     -62.399 -30.258 -43.837  1.00  0.99           C  
ATOM  12092  C   PRO A 785     -60.892 -30.420 -44.089  1.00  0.99           C  
ATOM  12093  O   PRO A 785     -60.070 -29.720 -43.487  1.00  0.99           O  
ATOM  12094  CB  PRO A 785     -62.897 -31.268 -42.797  1.00  0.99           C  
ATOM  12095  CG  PRO A 785     -64.317 -31.568 -43.217  1.00  0.99           C  
ATOM  12096  CD  PRO A 785     -64.290 -31.548 -44.730  1.00  0.99           C  
ATOM  12097  HA  PRO A 785     -62.634 -29.234 -43.539  1.00  0.99           H  
ATOM  12098 1HB  PRO A 785     -62.250 -32.160 -42.795  1.00  0.99           H  
ATOM  12099 2HB  PRO A 785     -62.836 -30.826 -41.792  1.00  0.99           H  
ATOM  12100 1HG  PRO A 785     -64.614 -32.552 -42.819  1.00  0.99           H  
ATOM  12101 2HG  PRO A 785     -65.009 -30.840 -42.793  1.00  0.99           H  
ATOM  12102 1HD  PRO A 785     -64.077 -32.550 -45.139  1.00  0.99           H  
ATOM  12103 2HD  PRO A 785     -65.251 -31.136 -45.069  1.00  0.99           H  
ATOM  12104  N   GLU A 786     -60.511 -31.346 -44.980  1.00  0.95           N  
ATOM  12105  CA  GLU A 786     -59.101 -31.550 -45.275  1.00  0.95           C  
ATOM  12106  C   GLU A 786     -58.505 -30.322 -45.939  1.00  0.95           C  
ATOM  12107  O   GLU A 786     -57.376 -29.916 -45.650  1.00  0.95           O  
ATOM  12108  CB  GLU A 786     -58.931 -32.762 -46.196  1.00  0.95           C  
ATOM  12109  CG  GLU A 786     -59.195 -34.105 -45.544  1.00  0.95           C  
ATOM  12110  CD  GLU A 786     -59.086 -35.264 -46.514  1.00  0.95           C  
ATOM  12111  OE1 GLU A 786     -59.174 -35.037 -47.696  1.00  0.95           O  
ATOM  12112  OE2 GLU A 786     -58.899 -36.372 -46.065  1.00  0.95           O  
ATOM  12113  H   GLU A 786     -61.197 -31.894 -45.501  1.00  0.95           H  
ATOM  12114  HA  GLU A 786     -58.571 -31.730 -44.338  1.00  0.95           H  
ATOM  12115 1HB  GLU A 786     -59.631 -32.663 -47.023  1.00  0.95           H  
ATOM  12116 2HB  GLU A 786     -57.941 -32.765 -46.637  1.00  0.95           H  
ATOM  12117 1HG  GLU A 786     -58.482 -34.252 -44.734  1.00  0.95           H  
ATOM  12118 2HG  GLU A 786     -60.198 -34.090 -45.114  1.00  0.95           H  
ATOM  12119  N   MET A 787     -59.281 -29.714 -46.830  1.00  0.90           N  
ATOM  12120  CA  MET A 787     -58.825 -28.559 -47.571  1.00  0.90           C  
ATOM  12121  C   MET A 787     -58.976 -27.347 -46.709  1.00  0.90           C  
ATOM  12122  O   MET A 787     -58.235 -26.388 -46.841  1.00  0.90           O  
ATOM  12123  CB  MET A 787     -59.562 -28.450 -48.890  1.00  0.90           C  
ATOM  12124  CG  MET A 787     -59.228 -29.586 -49.821  1.00  0.90           C  
ATOM  12125  SD  MET A 787     -57.474 -29.596 -50.264  1.00  0.90           S  
ATOM  12126  CE  MET A 787     -56.712 -30.728 -49.109  1.00  0.90           C  
ATOM  12127  H   MET A 787     -60.230 -30.043 -46.976  1.00  0.90           H  
ATOM  12128  HA  MET A 787     -57.767 -28.680 -47.788  1.00  0.90           H  
ATOM  12129 1HB  MET A 787     -60.642 -28.448 -48.705  1.00  0.90           H  
ATOM  12130 2HB  MET A 787     -59.307 -27.509 -49.382  1.00  0.90           H  
ATOM  12131 1HG  MET A 787     -59.471 -30.535 -49.338  1.00  0.90           H  
ATOM  12132 2HG  MET A 787     -59.812 -29.508 -50.733  1.00  0.90           H  
ATOM  12133 1HE  MET A 787     -55.648 -30.817 -49.325  1.00  0.90           H  
ATOM  12134 2HE  MET A 787     -56.834 -30.366 -48.109  1.00  0.90           H  
ATOM  12135 3HE  MET A 787     -57.179 -31.707 -49.201  1.00  0.90           H  
ATOM  12136  N   SER A 788     -59.913 -27.395 -45.779  1.00  0.83           N  
ATOM  12137  CA  SER A 788     -60.107 -26.273 -44.881  1.00  0.83           C  
ATOM  12138  C   SER A 788     -58.803 -26.014 -44.139  1.00  0.83           C  
ATOM  12139  O   SER A 788     -58.266 -24.900 -44.137  1.00  0.83           O  
ATOM  12140  CB  SER A 788     -61.188 -26.613 -43.905  1.00  0.83           C  
ATOM  12141  OG  SER A 788     -61.438 -25.568 -43.073  1.00  0.83           O  
ATOM  12142  H   SER A 788     -60.532 -28.205 -45.732  1.00  0.83           H  
ATOM  12143  HA  SER A 788     -60.374 -25.378 -45.437  1.00  0.83           H  
ATOM  12144 1HB  SER A 788     -62.078 -26.903 -44.424  1.00  0.83           H  
ATOM  12145 2HB  SER A 788     -60.881 -27.451 -43.312  1.00  0.83           H  
ATOM  12146  HG  SER A 788     -61.764 -24.848 -43.656  1.00  0.83           H  
ATOM  12147  N   VAL A 789     -58.254 -27.083 -43.569  1.00  0.78           N  
ATOM  12148  CA  VAL A 789     -56.997 -26.987 -42.856  1.00  0.78           C  
ATOM  12149  C   VAL A 789     -55.814 -26.713 -43.786  1.00  0.78           C  
ATOM  12150  O   VAL A 789     -55.016 -25.808 -43.528  1.00  0.78           O  
ATOM  12151  CB  VAL A 789     -56.757 -28.282 -42.068  1.00  0.78           C  
ATOM  12152  CG1 VAL A 789     -55.365 -28.280 -41.471  1.00  0.78           C  
ATOM  12153  CG2 VAL A 789     -57.810 -28.400 -40.965  1.00  0.78           C  
ATOM  12154  H   VAL A 789     -58.751 -27.979 -43.616  1.00  0.78           H  
ATOM  12155  HA  VAL A 789     -57.075 -26.163 -42.144  1.00  0.78           H  
ATOM  12156  HB  VAL A 789     -56.844 -29.130 -42.741  1.00  0.78           H  
ATOM  12157 1HG1 VAL A 789     -55.201 -29.207 -40.922  1.00  0.78           H  
ATOM  12158 2HG1 VAL A 789     -54.632 -28.201 -42.272  1.00  0.78           H  
ATOM  12159 3HG1 VAL A 789     -55.261 -27.436 -40.796  1.00  0.78           H  
ATOM  12160 1HG2 VAL A 789     -57.654 -29.323 -40.408  1.00  0.78           H  
ATOM  12161 2HG2 VAL A 789     -57.728 -27.553 -40.288  1.00  0.78           H  
ATOM  12162 3HG2 VAL A 789     -58.804 -28.412 -41.416  1.00  0.78           H  
ATOM  12163  N   ALA A 790     -55.692 -27.469 -44.884  1.00  0.73           N  
ATOM  12164  CA  ALA A 790     -54.562 -27.262 -45.784  1.00  0.73           C  
ATOM  12165  C   ALA A 790     -54.543 -25.853 -46.396  1.00  0.73           C  
ATOM  12166  O   ALA A 790     -53.471 -25.254 -46.551  1.00  0.73           O  
ATOM  12167  CB  ALA A 790     -54.587 -28.299 -46.876  1.00  0.73           C  
ATOM  12168  H   ALA A 790     -56.369 -28.205 -45.095  1.00  0.73           H  
ATOM  12169  HA  ALA A 790     -53.650 -27.390 -45.204  1.00  0.73           H  
ATOM  12170 1HB  ALA A 790     -53.721 -28.171 -47.515  1.00  0.73           H  
ATOM  12171 2HB  ALA A 790     -54.567 -29.287 -46.440  1.00  0.73           H  
ATOM  12172 3HB  ALA A 790     -55.495 -28.180 -47.455  1.00  0.73           H  
ATOM  12173  N   MET A 791     -55.715 -25.310 -46.751  1.00  0.70           N  
ATOM  12174  CA  MET A 791     -55.773 -23.973 -47.324  1.00  0.70           C  
ATOM  12175  C   MET A 791     -55.422 -22.929 -46.285  1.00  0.70           C  
ATOM  12176  O   MET A 791     -54.730 -21.954 -46.594  1.00  0.70           O  
ATOM  12177  CB  MET A 791     -57.135 -23.679 -47.962  1.00  0.70           C  
ATOM  12178  CG  MET A 791     -57.455 -24.468 -49.224  1.00  0.70           C  
ATOM  12179  SD  MET A 791     -59.052 -24.093 -49.895  1.00  0.70           S  
ATOM  12180  CE  MET A 791     -58.718 -22.452 -50.478  1.00  0.70           C  
ATOM  12181  H   MET A 791     -56.579 -25.820 -46.630  1.00  0.70           H  
ATOM  12182  HA  MET A 791     -55.026 -23.904 -48.109  1.00  0.70           H  
ATOM  12183 1HB  MET A 791     -57.930 -23.862 -47.231  1.00  0.70           H  
ATOM  12184 2HB  MET A 791     -57.183 -22.642 -48.239  1.00  0.70           H  
ATOM  12185 1HG  MET A 791     -56.714 -24.222 -49.977  1.00  0.70           H  
ATOM  12186 2HG  MET A 791     -57.417 -25.535 -49.029  1.00  0.70           H  
ATOM  12187 1HE  MET A 791     -59.605 -22.057 -50.942  1.00  0.70           H  
ATOM  12188 2HE  MET A 791     -58.428 -21.814 -49.640  1.00  0.70           H  
ATOM  12189 3HE  MET A 791     -57.906 -22.489 -51.207  1.00  0.70           H  
ATOM  12190  N   ALA A 792     -55.869 -23.123 -45.037  1.00  0.68           N  
ATOM  12191  CA  ALA A 792     -55.538 -22.182 -43.973  1.00  0.68           C  
ATOM  12192  C   ALA A 792     -54.027 -22.141 -43.745  1.00  0.68           C  
ATOM  12193  O   ALA A 792     -53.421 -21.070 -43.610  1.00  0.68           O  
ATOM  12194  CB  ALA A 792     -56.235 -22.605 -42.700  1.00  0.68           C  
ATOM  12195  H   ALA A 792     -56.471 -23.922 -44.814  1.00  0.68           H  
ATOM  12196  HA  ALA A 792     -55.877 -21.188 -44.269  1.00  0.68           H  
ATOM  12197 1HB  ALA A 792     -56.009 -21.918 -41.908  1.00  0.68           H  
ATOM  12198 2HB  ALA A 792     -57.311 -22.627 -42.870  1.00  0.68           H  
ATOM  12199 3HB  ALA A 792     -55.897 -23.602 -42.416  1.00  0.68           H  
ATOM  12200  N   PHE A 793     -53.421 -23.334 -43.758  1.00  0.66           N  
ATOM  12201  CA  PHE A 793     -51.987 -23.539 -43.588  1.00  0.66           C  
ATOM  12202  C   PHE A 793     -51.221 -22.850 -44.701  1.00  0.66           C  
ATOM  12203  O   PHE A 793     -50.325 -22.036 -44.447  1.00  0.66           O  
ATOM  12204  CB  PHE A 793     -51.721 -25.048 -43.517  1.00  0.66           C  
ATOM  12205  CG  PHE A 793     -50.319 -25.525 -43.408  1.00  0.66           C  
ATOM  12206  CD1 PHE A 793     -49.643 -25.456 -42.228  1.00  0.66           C  
ATOM  12207  CD2 PHE A 793     -49.703 -26.110 -44.478  1.00  0.66           C  
ATOM  12208  CE1 PHE A 793     -48.356 -25.953 -42.118  1.00  0.66           C  
ATOM  12209  CE2 PHE A 793     -48.435 -26.611 -44.364  1.00  0.66           C  
ATOM  12210  CZ  PHE A 793     -47.767 -26.533 -43.190  1.00  0.66           C  
ATOM  12211  H   PHE A 793     -54.002 -24.168 -43.860  1.00  0.66           H  
ATOM  12212  HA  PHE A 793     -51.683 -23.103 -42.654  1.00  0.66           H  
ATOM  12213 1HB  PHE A 793     -52.270 -25.446 -42.661  1.00  0.66           H  
ATOM  12214 2HB  PHE A 793     -52.152 -25.514 -44.393  1.00  0.66           H  
ATOM  12215  HD1 PHE A 793     -50.137 -25.000 -41.373  1.00  0.66           H  
ATOM  12216  HD2 PHE A 793     -50.242 -26.189 -45.423  1.00  0.66           H  
ATOM  12217  HE1 PHE A 793     -47.820 -25.894 -41.174  1.00  0.66           H  
ATOM  12218  HE2 PHE A 793     -47.976 -27.086 -45.196  1.00  0.66           H  
ATOM  12219  HZ  PHE A 793     -46.778 -26.948 -43.113  1.00  0.66           H  
ATOM  12220  N   THR A 794     -51.624 -23.133 -45.938  1.00  0.65           N  
ATOM  12221  CA  THR A 794     -50.996 -22.579 -47.120  1.00  0.65           C  
ATOM  12222  C   THR A 794     -51.101 -21.071 -47.166  1.00  0.65           C  
ATOM  12223  O   THR A 794     -50.115 -20.397 -47.450  1.00  0.65           O  
ATOM  12224  CB  THR A 794     -51.645 -23.164 -48.378  1.00  0.65           C  
ATOM  12225  OG1 THR A 794     -51.449 -24.565 -48.386  1.00  0.65           O  
ATOM  12226  CG2 THR A 794     -51.077 -22.549 -49.645  1.00  0.65           C  
ATOM  12227  H   THR A 794     -52.384 -23.801 -46.070  1.00  0.65           H  
ATOM  12228  HA  THR A 794     -49.942 -22.844 -47.101  1.00  0.65           H  
ATOM  12229  HB  THR A 794     -52.715 -22.961 -48.345  1.00  0.65           H  
ATOM  12230  HG1 THR A 794     -52.074 -24.972 -47.728  1.00  0.65           H  
ATOM  12231 1HG2 THR A 794     -51.572 -22.972 -50.513  1.00  0.65           H  
ATOM  12232 2HG2 THR A 794     -51.246 -21.490 -49.613  1.00  0.65           H  
ATOM  12233 3HG2 THR A 794     -50.042 -22.728 -49.723  1.00  0.65           H  
ATOM  12234  N   THR A 795     -52.282 -20.537 -46.863  1.00  0.65           N  
ATOM  12235  CA  THR A 795     -52.511 -19.103 -46.903  1.00  0.65           C  
ATOM  12236  C   THR A 795     -51.639 -18.407 -45.886  1.00  0.65           C  
ATOM  12237  O   THR A 795     -51.035 -17.379 -46.184  1.00  0.65           O  
ATOM  12238  CB  THR A 795     -53.971 -18.782 -46.610  1.00  0.65           C  
ATOM  12239  OG1 THR A 795     -54.769 -19.447 -47.574  1.00  0.65           O  
ATOM  12240  CG2 THR A 795     -54.220 -17.280 -46.710  1.00  0.65           C  
ATOM  12241  H   THR A 795     -53.066 -21.144 -46.627  1.00  0.65           H  
ATOM  12242  HA  THR A 795     -52.254 -18.728 -47.894  1.00  0.65           H  
ATOM  12243  HB  THR A 795     -54.236 -19.144 -45.614  1.00  0.65           H  
ATOM  12244  HG1 THR A 795     -54.657 -20.419 -47.443  1.00  0.65           H  
ATOM  12245 1HG2 THR A 795     -55.268 -17.082 -46.520  1.00  0.65           H  
ATOM  12246 2HG2 THR A 795     -53.609 -16.759 -45.973  1.00  0.65           H  
ATOM  12247 3HG2 THR A 795     -53.960 -16.929 -47.714  1.00  0.65           H  
ATOM  12248  N   LEU A 796     -51.550 -18.963 -44.674  1.00  0.65           N  
ATOM  12249  CA  LEU A 796     -50.715 -18.347 -43.661  1.00  0.65           C  
ATOM  12250  C   LEU A 796     -49.275 -18.307 -44.150  1.00  0.65           C  
ATOM  12251  O   LEU A 796     -48.618 -17.264 -44.078  1.00  0.65           O  
ATOM  12252  CB  LEU A 796     -50.787 -19.107 -42.340  1.00  0.65           C  
ATOM  12253  CG  LEU A 796     -49.934 -18.513 -41.224  1.00  0.65           C  
ATOM  12254  CD1 LEU A 796     -50.409 -17.096 -40.959  1.00  0.65           C  
ATOM  12255  CD2 LEU A 796     -50.069 -19.325 -39.973  1.00  0.65           C  
ATOM  12256  H   LEU A 796     -52.080 -19.806 -44.444  1.00  0.65           H  
ATOM  12257  HA  LEU A 796     -51.058 -17.327 -43.499  1.00  0.65           H  
ATOM  12258 1HB  LEU A 796     -51.811 -19.129 -42.012  1.00  0.65           H  
ATOM  12259 2HB  LEU A 796     -50.461 -20.136 -42.510  1.00  0.65           H  
ATOM  12260  HG  LEU A 796     -48.890 -18.498 -41.538  1.00  0.65           H  
ATOM  12261 1HD1 LEU A 796     -49.831 -16.642 -40.170  1.00  0.65           H  
ATOM  12262 2HD1 LEU A 796     -50.301 -16.512 -41.871  1.00  0.65           H  
ATOM  12263 3HD1 LEU A 796     -51.453 -17.115 -40.656  1.00  0.65           H  
ATOM  12264 1HD2 LEU A 796     -49.455 -18.902 -39.218  1.00  0.65           H  
ATOM  12265 2HD2 LEU A 796     -51.098 -19.312 -39.653  1.00  0.65           H  
ATOM  12266 3HD2 LEU A 796     -49.765 -20.327 -40.143  1.00  0.65           H  
ATOM  12267  N   ILE A 797     -48.799 -19.423 -44.705  1.00  0.66           N  
ATOM  12268  CA  ILE A 797     -47.441 -19.449 -45.209  1.00  0.66           C  
ATOM  12269  C   ILE A 797     -47.204 -18.464 -46.314  1.00  0.66           C  
ATOM  12270  O   ILE A 797     -46.269 -17.659 -46.242  1.00  0.66           O  
ATOM  12271  CB  ILE A 797     -47.091 -20.830 -45.780  1.00  0.66           C  
ATOM  12272  CG1 ILE A 797     -47.004 -21.789 -44.663  1.00  0.66           C  
ATOM  12273  CG2 ILE A 797     -45.813 -20.710 -46.570  1.00  0.66           C  
ATOM  12274  CD1 ILE A 797     -46.974 -23.225 -45.055  1.00  0.66           C  
ATOM  12275  H   ILE A 797     -49.375 -20.265 -44.747  1.00  0.66           H  
ATOM  12276  HA  ILE A 797     -46.767 -19.221 -44.390  1.00  0.66           H  
ATOM  12277  HB  ILE A 797     -47.884 -21.190 -46.431  1.00  0.66           H  
ATOM  12278 1HG1 ILE A 797     -46.103 -21.568 -44.127  1.00  0.66           H  
ATOM  12279 2HG1 ILE A 797     -47.859 -21.629 -44.007  1.00  0.66           H  
ATOM  12280 1HG2 ILE A 797     -45.524 -21.669 -46.955  1.00  0.66           H  
ATOM  12281 2HG2 ILE A 797     -45.928 -20.016 -47.395  1.00  0.66           H  
ATOM  12282 3HG2 ILE A 797     -45.072 -20.339 -45.923  1.00  0.66           H  
ATOM  12283 1HD1 ILE A 797     -46.904 -23.852 -44.178  1.00  0.66           H  
ATOM  12284 2HD1 ILE A 797     -47.891 -23.460 -45.585  1.00  0.66           H  
ATOM  12285 3HD1 ILE A 797     -46.118 -23.403 -45.689  1.00  0.66           H  
ATOM  12286  N   LEU A 798     -48.063 -18.472 -47.313  1.00  0.67           N  
ATOM  12287  CA  LEU A 798     -47.822 -17.610 -48.431  1.00  0.67           C  
ATOM  12288  C   LEU A 798     -47.908 -16.155 -47.986  1.00  0.67           C  
ATOM  12289  O   LEU A 798     -47.059 -15.348 -48.373  1.00  0.67           O  
ATOM  12290  CB  LEU A 798     -48.822 -17.931 -49.545  1.00  0.67           C  
ATOM  12291  CG  LEU A 798     -48.671 -19.332 -50.196  1.00  0.67           C  
ATOM  12292  CD1 LEU A 798     -49.796 -19.534 -51.178  1.00  0.67           C  
ATOM  12293  CD2 LEU A 798     -47.323 -19.470 -50.849  1.00  0.67           C  
ATOM  12294  H   LEU A 798     -48.851 -19.115 -47.312  1.00  0.67           H  
ATOM  12295  HA  LEU A 798     -46.820 -17.802 -48.805  1.00  0.67           H  
ATOM  12296 1HB  LEU A 798     -49.826 -17.888 -49.120  1.00  0.67           H  
ATOM  12297 2HB  LEU A 798     -48.739 -17.180 -50.327  1.00  0.67           H  
ATOM  12298  HG  LEU A 798     -48.760 -20.091 -49.430  1.00  0.67           H  
ATOM  12299 1HD1 LEU A 798     -49.727 -20.522 -51.625  1.00  0.67           H  
ATOM  12300 2HD1 LEU A 798     -50.749 -19.433 -50.663  1.00  0.67           H  
ATOM  12301 3HD1 LEU A 798     -49.718 -18.790 -51.948  1.00  0.67           H  
ATOM  12302 1HD2 LEU A 798     -47.229 -20.464 -51.288  1.00  0.67           H  
ATOM  12303 2HD2 LEU A 798     -47.208 -18.716 -51.628  1.00  0.67           H  
ATOM  12304 3HD2 LEU A 798     -46.555 -19.335 -50.094  1.00  0.67           H  
ATOM  12305  N   ALA A 799     -48.867 -15.832 -47.102  1.00  0.68           N  
ATOM  12306  CA  ALA A 799     -49.040 -14.463 -46.636  1.00  0.68           C  
ATOM  12307  C   ALA A 799     -47.793 -13.975 -45.949  1.00  0.68           C  
ATOM  12308  O   ALA A 799     -47.337 -12.860 -46.196  1.00  0.68           O  
ATOM  12309  CB  ALA A 799     -50.221 -14.377 -45.674  1.00  0.68           C  
ATOM  12310  H   ALA A 799     -49.524 -16.537 -46.775  1.00  0.68           H  
ATOM  12311  HA  ALA A 799     -49.224 -13.819 -47.492  1.00  0.68           H  
ATOM  12312 1HB  ALA A 799     -50.345 -13.350 -45.348  1.00  0.68           H  
ATOM  12313 2HB  ALA A 799     -51.127 -14.712 -46.175  1.00  0.68           H  
ATOM  12314 3HB  ALA A 799     -50.030 -15.017 -44.811  1.00  0.68           H  
ATOM  12315  N   ARG A 800     -47.182 -14.818 -45.131  1.00  0.70           N  
ATOM  12316  CA  ARG A 800     -45.998 -14.372 -44.430  1.00  0.70           C  
ATOM  12317  C   ARG A 800     -44.810 -14.209 -45.383  1.00  0.70           C  
ATOM  12318  O   ARG A 800     -44.074 -13.214 -45.329  1.00  0.70           O  
ATOM  12319  CB  ARG A 800     -45.669 -15.339 -43.313  1.00  0.70           C  
ATOM  12320  CG  ARG A 800     -46.672 -15.339 -42.140  1.00  0.70           C  
ATOM  12321  CD  ARG A 800     -46.252 -16.297 -41.102  1.00  0.70           C  
ATOM  12322  NE  ARG A 800     -47.153 -16.398 -39.997  1.00  0.70           N  
ATOM  12323  CZ  ARG A 800     -46.933 -17.173 -38.919  1.00  0.70           C  
ATOM  12324  NH1 ARG A 800     -45.847 -17.865 -38.824  1.00  0.70           N  
ATOM  12325  NH2 ARG A 800     -47.804 -17.194 -37.963  1.00  0.70           N  
ATOM  12326  H   ARG A 800     -47.568 -15.749 -44.952  1.00  0.70           H  
ATOM  12327  HA  ARG A 800     -46.213 -13.405 -43.980  1.00  0.70           H  
ATOM  12328 1HB  ARG A 800     -45.635 -16.357 -43.713  1.00  0.70           H  
ATOM  12329 2HB  ARG A 800     -44.687 -15.115 -42.915  1.00  0.70           H  
ATOM  12330 1HG  ARG A 800     -46.708 -14.346 -41.700  1.00  0.70           H  
ATOM  12331 2HG  ARG A 800     -47.661 -15.617 -42.492  1.00  0.70           H  
ATOM  12332 1HD  ARG A 800     -46.108 -17.289 -41.531  1.00  0.70           H  
ATOM  12333 2HD  ARG A 800     -45.339 -15.940 -40.705  1.00  0.70           H  
ATOM  12334  HE  ARG A 800     -48.009 -15.861 -40.024  1.00  0.70           H  
ATOM  12335 1HH1 ARG A 800     -45.130 -17.779 -39.545  1.00  0.70           H  
ATOM  12336 2HH1 ARG A 800     -45.637 -18.423 -37.999  1.00  0.70           H  
ATOM  12337 1HH2 ARG A 800     -48.602 -16.547 -38.031  1.00  0.70           H  
ATOM  12338 2HH2 ARG A 800     -47.647 -17.751 -37.139  1.00  0.70           H  
ATOM  12339  N   THR A 801     -44.671 -15.116 -46.344  1.00  0.72           N  
ATOM  12340  CA  THR A 801     -43.529 -15.006 -47.238  1.00  0.72           C  
ATOM  12341  C   THR A 801     -43.635 -13.771 -48.136  1.00  0.72           C  
ATOM  12342  O   THR A 801     -42.622 -13.191 -48.525  1.00  0.72           O  
ATOM  12343  CB  THR A 801     -43.395 -16.259 -48.104  1.00  0.72           C  
ATOM  12344  OG1 THR A 801     -44.588 -16.420 -48.868  1.00  0.72           O  
ATOM  12345  CG2 THR A 801     -43.105 -17.517 -47.257  1.00  0.72           C  
ATOM  12346  H   THR A 801     -45.311 -15.912 -46.409  1.00  0.72           H  
ATOM  12347  HA  THR A 801     -42.627 -14.908 -46.633  1.00  0.72           H  
ATOM  12348  HB  THR A 801     -42.584 -16.128 -48.769  1.00  0.72           H  
ATOM  12349  HG1 THR A 801     -45.362 -16.076 -48.375  1.00  0.72           H  
ATOM  12350 1HG2 THR A 801     -43.004 -18.384 -47.910  1.00  0.72           H  
ATOM  12351 2HG2 THR A 801     -42.174 -17.375 -46.698  1.00  0.72           H  
ATOM  12352 3HG2 THR A 801     -43.907 -17.686 -46.562  1.00  0.72           H  
ATOM  12353  N   LEU A 802     -44.861 -13.323 -48.413  1.00  0.73           N  
ATOM  12354  CA  LEU A 802     -45.041 -12.145 -49.240  1.00  0.73           C  
ATOM  12355  C   LEU A 802     -45.013 -10.854 -48.380  1.00  0.73           C  
ATOM  12356  O   LEU A 802     -44.501  -9.819 -48.820  1.00  0.73           O  
ATOM  12357  CB  LEU A 802     -46.333 -12.286 -50.043  1.00  0.73           C  
ATOM  12358  CG  LEU A 802     -46.405 -13.463 -51.002  1.00  0.73           C  
ATOM  12359  CD1 LEU A 802     -47.801 -13.482 -51.633  1.00  0.73           C  
ATOM  12360  CD2 LEU A 802     -45.294 -13.342 -52.035  1.00  0.73           C  
ATOM  12361  H   LEU A 802     -45.676 -13.849 -48.096  1.00  0.73           H  
ATOM  12362  HA  LEU A 802     -44.215 -12.097 -49.948  1.00  0.73           H  
ATOM  12363 1HB  LEU A 802     -47.177 -12.362 -49.350  1.00  0.73           H  
ATOM  12364 2HB  LEU A 802     -46.441 -11.409 -50.663  1.00  0.73           H  
ATOM  12365  HG  LEU A 802     -46.271 -14.392 -50.459  1.00  0.73           H  
ATOM  12366 1HD1 LEU A 802     -47.887 -14.327 -52.315  1.00  0.73           H  
ATOM  12367 2HD1 LEU A 802     -48.546 -13.576 -50.846  1.00  0.73           H  
ATOM  12368 3HD1 LEU A 802     -47.968 -12.560 -52.177  1.00  0.73           H  
ATOM  12369 1HD2 LEU A 802     -45.340 -14.187 -52.722  1.00  0.73           H  
ATOM  12370 2HD2 LEU A 802     -45.412 -12.412 -52.591  1.00  0.73           H  
ATOM  12371 3HD2 LEU A 802     -44.329 -13.343 -51.521  1.00  0.73           H  
ATOM  12372  N   GLN A 803     -45.472 -10.915 -47.116  1.00  0.74           N  
ATOM  12373  CA  GLN A 803     -45.407  -9.732 -46.240  1.00  0.74           C  
ATOM  12374  C   GLN A 803     -43.968  -9.310 -46.037  1.00  0.74           C  
ATOM  12375  O   GLN A 803     -43.671  -8.118 -45.920  1.00  0.74           O  
ATOM  12376  CB  GLN A 803     -46.076  -9.963 -44.886  1.00  0.74           C  
ATOM  12377  CG  GLN A 803     -47.596  -9.938 -44.903  1.00  0.74           C  
ATOM  12378  CD  GLN A 803     -48.150  -8.555 -45.182  1.00  0.74           C  
ATOM  12379  OE1 GLN A 803     -47.456  -7.531 -45.035  1.00  0.74           O  
ATOM  12380  NE2 GLN A 803     -49.416  -8.512 -45.542  1.00  0.74           N  
ATOM  12381  H   GLN A 803     -45.908 -11.766 -46.763  1.00  0.74           H  
ATOM  12382  HA  GLN A 803     -45.923  -8.910 -46.730  1.00  0.74           H  
ATOM  12383 1HB  GLN A 803     -45.772 -10.940 -44.507  1.00  0.74           H  
ATOM  12384 2HB  GLN A 803     -45.725  -9.218 -44.178  1.00  0.74           H  
ATOM  12385 1HG  GLN A 803     -47.950 -10.585 -45.696  1.00  0.74           H  
ATOM  12386 2HG  GLN A 803     -47.967 -10.278 -43.957  1.00  0.74           H  
ATOM  12387 1HE2 GLN A 803     -49.867  -7.626 -45.731  1.00  0.74           H  
ATOM  12388 2HE2 GLN A 803     -49.931  -9.367 -45.626  1.00  0.74           H  
ATOM  12389  N   THR A 804     -43.063 -10.277 -46.073  1.00  0.76           N  
ATOM  12390  CA  THR A 804     -41.655  -9.974 -45.966  1.00  0.76           C  
ATOM  12391  C   THR A 804     -41.276  -8.923 -46.993  1.00  0.76           C  
ATOM  12392  O   THR A 804     -40.447  -8.059 -46.722  1.00  0.76           O  
ATOM  12393  CB  THR A 804     -40.779 -11.175 -46.249  1.00  0.76           C  
ATOM  12394  OG1 THR A 804     -41.078 -12.228 -45.344  1.00  0.76           O  
ATOM  12395  CG2 THR A 804     -39.350 -10.753 -46.071  1.00  0.76           C  
ATOM  12396  H   THR A 804     -43.372 -11.251 -46.128  1.00  0.76           H  
ATOM  12397  HA  THR A 804     -41.446  -9.589 -44.968  1.00  0.76           H  
ATOM  12398  HB  THR A 804     -40.945 -11.519 -47.273  1.00  0.76           H  
ATOM  12399  HG1 THR A 804     -42.045 -12.334 -45.262  1.00  0.76           H  
ATOM  12400 1HG2 THR A 804     -38.687 -11.571 -46.272  1.00  0.76           H  
ATOM  12401 2HG2 THR A 804     -39.133  -9.938 -46.755  1.00  0.76           H  
ATOM  12402 3HG2 THR A 804     -39.211 -10.420 -45.051  1.00  0.76           H  
ATOM  12403  N   PHE A 805     -41.826  -9.025 -48.206  1.00  0.79           N  
ATOM  12404  CA  PHE A 805     -41.474  -8.082 -49.241  1.00  0.79           C  
ATOM  12405  C   PHE A 805     -41.929  -6.685 -48.844  1.00  0.79           C  
ATOM  12406  O   PHE A 805     -41.191  -5.710 -49.007  1.00  0.79           O  
ATOM  12407  CB  PHE A 805     -42.144  -8.448 -50.559  1.00  0.79           C  
ATOM  12408  CG  PHE A 805     -41.620  -9.702 -51.202  1.00  0.79           C  
ATOM  12409  CD1 PHE A 805     -40.304 -10.095 -51.052  1.00  0.79           C  
ATOM  12410  CD2 PHE A 805     -42.458 -10.489 -51.976  1.00  0.79           C  
ATOM  12411  CE1 PHE A 805     -39.848 -11.234 -51.665  1.00  0.79           C  
ATOM  12412  CE2 PHE A 805     -41.992 -11.629 -52.591  1.00  0.79           C  
ATOM  12413  CZ  PHE A 805     -40.684 -11.996 -52.436  1.00  0.79           C  
ATOM  12414  H   PHE A 805     -42.545  -9.717 -48.391  1.00  0.79           H  
ATOM  12415  HA  PHE A 805     -40.398  -8.097 -49.359  1.00  0.79           H  
ATOM  12416 1HB  PHE A 805     -43.209  -8.562 -50.409  1.00  0.79           H  
ATOM  12417 2HB  PHE A 805     -42.015  -7.631 -51.262  1.00  0.79           H  
ATOM  12418  HD1 PHE A 805     -39.634  -9.494 -50.445  1.00  0.79           H  
ATOM  12419  HD2 PHE A 805     -43.501 -10.191 -52.098  1.00  0.79           H  
ATOM  12420  HE1 PHE A 805     -38.820 -11.541 -51.546  1.00  0.79           H  
ATOM  12421  HE2 PHE A 805     -42.662 -12.236 -53.198  1.00  0.79           H  
ATOM  12422  HZ  PHE A 805     -40.306 -12.895 -52.919  1.00  0.79           H  
ATOM  12423  N   ALA A 806     -43.133  -6.602 -48.258  1.00  0.83           N  
ATOM  12424  CA  ALA A 806     -43.711  -5.323 -47.817  1.00  0.83           C  
ATOM  12425  C   ALA A 806     -42.825  -4.651 -46.765  1.00  0.83           C  
ATOM  12426  O   ALA A 806     -42.747  -3.418 -46.670  1.00  0.83           O  
ATOM  12427  CB  ALA A 806     -45.118  -5.514 -47.262  1.00  0.83           C  
ATOM  12428  H   ALA A 806     -43.667  -7.468 -48.145  1.00  0.83           H  
ATOM  12429  HA  ALA A 806     -43.758  -4.672 -48.682  1.00  0.83           H  
ATOM  12430 1HB  ALA A 806     -45.530  -4.543 -46.981  1.00  0.83           H  
ATOM  12431 2HB  ALA A 806     -45.737  -5.955 -48.017  1.00  0.83           H  
ATOM  12432 3HB  ALA A 806     -45.094  -6.161 -46.390  1.00  0.83           H  
ATOM  12433  N   ALA A 807     -42.132  -5.467 -45.980  1.00  0.90           N  
ATOM  12434  CA  ALA A 807     -41.255  -4.981 -44.922  1.00  0.90           C  
ATOM  12435  C   ALA A 807     -39.923  -4.416 -45.453  1.00  0.90           C  
ATOM  12436  O   ALA A 807     -39.181  -3.773 -44.708  1.00  0.90           O  
ATOM  12437  CB  ALA A 807     -40.968  -6.110 -43.939  1.00  0.90           C  
ATOM  12438  H   ALA A 807     -42.269  -6.473 -46.098  1.00  0.90           H  
ATOM  12439  HA  ALA A 807     -41.774  -4.178 -44.401  1.00  0.90           H  
ATOM  12440 1HB  ALA A 807     -40.345  -5.740 -43.126  1.00  0.90           H  
ATOM  12441 2HB  ALA A 807     -41.906  -6.490 -43.536  1.00  0.90           H  
ATOM  12442 3HB  ALA A 807     -40.447  -6.913 -44.456  1.00  0.90           H  
ATOM  12443  N   ARG A 808     -39.603  -4.616 -46.734  1.00  1.00           N  
ATOM  12444  CA  ARG A 808     -38.284  -4.218 -47.234  1.00  1.00           C  
ATOM  12445  C   ARG A 808     -38.070  -2.743 -47.559  1.00  1.00           C  
ATOM  12446  O   ARG A 808     -37.906  -2.388 -48.731  1.00  1.00           O  
ATOM  12447  CB  ARG A 808     -37.938  -4.949 -48.501  1.00  1.00           C  
ATOM  12448  CG  ARG A 808     -37.747  -6.396 -48.387  1.00  1.00           C  
ATOM  12449  CD  ARG A 808     -37.450  -6.927 -49.701  1.00  1.00           C  
ATOM  12450  NE  ARG A 808     -38.544  -6.710 -50.607  1.00  1.00           N  
ATOM  12451  CZ  ARG A 808     -38.541  -7.081 -51.880  1.00  1.00           C  
ATOM  12452  NH1 ARG A 808     -37.518  -7.696 -52.381  1.00  1.00           N  
ATOM  12453  NH2 ARG A 808     -39.552  -6.834 -52.663  1.00  1.00           N  
ATOM  12454  H   ARG A 808     -40.247  -5.087 -47.369  1.00  1.00           H  
ATOM  12455  HA  ARG A 808     -37.560  -4.504 -46.473  1.00  1.00           H  
ATOM  12456 1HB  ARG A 808     -38.721  -4.777 -49.236  1.00  1.00           H  
ATOM  12457 2HB  ARG A 808     -37.012  -4.535 -48.903  1.00  1.00           H  
ATOM  12458 1HG  ARG A 808     -36.908  -6.599 -47.722  1.00  1.00           H  
ATOM  12459 2HG  ARG A 808     -38.647  -6.862 -48.001  1.00  1.00           H  
ATOM  12460 1HD  ARG A 808     -36.572  -6.422 -50.100  1.00  1.00           H  
ATOM  12461 2HD  ARG A 808     -37.266  -7.969 -49.651  1.00  1.00           H  
ATOM  12462  HE  ARG A 808     -39.367  -6.218 -50.251  1.00  1.00           H  
ATOM  12463 1HH1 ARG A 808     -36.719  -7.905 -51.810  1.00  1.00           H  
ATOM  12464 2HH1 ARG A 808     -37.552  -7.928 -53.380  1.00  1.00           H  
ATOM  12465 1HH2 ARG A 808     -40.359  -6.323 -52.338  1.00  1.00           H  
ATOM  12466 2HH2 ARG A 808     -39.476  -7.149 -53.632  1.00  1.00           H  
ATOM  12467  N   SER A 809     -38.015  -1.922 -46.506  1.00  1.09           N  
ATOM  12468  CA  SER A 809     -37.788  -0.461 -46.526  1.00  1.09           C  
ATOM  12469  C   SER A 809     -38.947   0.290 -45.904  1.00  1.09           C  
ATOM  12470  O   SER A 809     -40.044   0.349 -46.466  1.00  1.09           O  
ATOM  12471  CB  SER A 809     -37.538   0.120 -47.906  1.00  1.09           C  
ATOM  12472  OG  SER A 809     -36.379  -0.393 -48.485  1.00  1.09           O  
ATOM  12473  H   SER A 809     -38.186  -2.382 -45.614  1.00  1.09           H  
ATOM  12474  HA  SER A 809     -36.900  -0.262 -45.932  1.00  1.09           H  
ATOM  12475 1HB  SER A 809     -38.400  -0.036 -48.561  1.00  1.09           H  
ATOM  12476 2HB  SER A 809     -37.424   1.197 -47.799  1.00  1.09           H  
ATOM  12477  HG  SER A 809     -36.659  -1.246 -48.844  1.00  1.09           H  
ATOM  12478  N   ASN A 810     -38.702   0.949 -44.782  1.00  1.18           N  
ATOM  12479  CA  ASN A 810     -39.779   1.617 -44.062  1.00  1.18           C  
ATOM  12480  C   ASN A 810     -40.005   3.020 -44.575  1.00  1.18           C  
ATOM  12481  O   ASN A 810     -40.774   3.776 -44.002  1.00  1.18           O  
ATOM  12482  CB  ASN A 810     -39.459   1.656 -42.607  1.00  1.18           C  
ATOM  12483  CG  ASN A 810     -39.468   0.342 -42.043  1.00  1.18           C  
ATOM  12484  OD1 ASN A 810     -40.279  -0.516 -42.427  1.00  1.18           O  
ATOM  12485  ND2 ASN A 810     -38.560   0.124 -41.145  1.00  1.18           N  
ATOM  12486  H   ASN A 810     -37.756   0.945 -44.388  1.00  1.18           H  
ATOM  12487  HA  ASN A 810     -40.702   1.056 -44.214  1.00  1.18           H  
ATOM  12488 1HB  ASN A 810     -38.465   2.081 -42.485  1.00  1.18           H  
ATOM  12489 2HB  ASN A 810     -40.171   2.287 -42.081  1.00  1.18           H  
ATOM  12490 1HD2 ASN A 810     -38.485  -0.774 -40.718  1.00  1.18           H  
ATOM  12491 2HD2 ASN A 810     -37.930   0.854 -40.880  1.00  1.18           H  
ATOM  12492  N   VAL A 811     -39.326   3.337 -45.669  1.00  1.23           N  
ATOM  12493  CA  VAL A 811     -39.410   4.596 -46.380  1.00  1.23           C  
ATOM  12494  C   VAL A 811     -39.856   4.410 -47.837  1.00  1.23           C  
ATOM  12495  O   VAL A 811     -39.876   5.378 -48.599  1.00  1.23           O  
ATOM  12496  CB  VAL A 811     -38.055   5.294 -46.365  1.00  1.23           C  
ATOM  12497  CG1 VAL A 811     -37.660   5.620 -44.932  1.00  1.23           C  
ATOM  12498  CG2 VAL A 811     -37.019   4.381 -47.024  1.00  1.23           C  
ATOM  12499  H   VAL A 811     -38.697   2.637 -46.030  1.00  1.23           H  
ATOM  12500  HA  VAL A 811     -40.106   5.242 -45.866  1.00  1.23           H  
ATOM  12501  HB  VAL A 811     -38.123   6.232 -46.913  1.00  1.23           H  
ATOM  12502 1HG1 VAL A 811     -36.696   6.124 -44.926  1.00  1.23           H  
ATOM  12503 2HG1 VAL A 811     -38.417   6.273 -44.488  1.00  1.23           H  
ATOM  12504 3HG1 VAL A 811     -37.587   4.701 -44.355  1.00  1.23           H  
ATOM  12505 1HG2 VAL A 811     -36.052   4.875 -47.020  1.00  1.23           H  
ATOM  12506 2HG2 VAL A 811     -36.954   3.449 -46.468  1.00  1.23           H  
ATOM  12507 3HG2 VAL A 811     -37.312   4.167 -48.049  1.00  1.23           H  
ATOM  12508  N   GLN A 812     -40.145   3.167 -48.262  1.00  1.26           N  
ATOM  12509  CA  GLN A 812     -40.451   2.956 -49.684  1.00  1.26           C  
ATOM  12510  C   GLN A 812     -41.294   1.698 -49.962  1.00  1.26           C  
ATOM  12511  O   GLN A 812     -41.173   0.685 -49.273  1.00  1.26           O  
ATOM  12512  CB  GLN A 812     -39.128   2.912 -50.466  1.00  1.26           C  
ATOM  12513  CG  GLN A 812     -39.249   2.894 -51.960  1.00  1.26           C  
ATOM  12514  CD  GLN A 812     -37.896   3.015 -52.640  1.00  1.26           C  
ATOM  12515  OE1 GLN A 812     -36.914   2.378 -52.242  1.00  1.26           O  
ATOM  12516  NE2 GLN A 812     -37.831   3.849 -53.673  1.00  1.26           N  
ATOM  12517  H   GLN A 812     -40.147   2.376 -47.618  1.00  1.26           H  
ATOM  12518  HA  GLN A 812     -41.025   3.813 -50.033  1.00  1.26           H  
ATOM  12519 1HB  GLN A 812     -38.520   3.775 -50.204  1.00  1.26           H  
ATOM  12520 2HB  GLN A 812     -38.570   2.023 -50.176  1.00  1.26           H  
ATOM  12521 1HG  GLN A 812     -39.685   1.951 -52.261  1.00  1.26           H  
ATOM  12522 2HG  GLN A 812     -39.878   3.722 -52.283  1.00  1.26           H  
ATOM  12523 1HE2 GLN A 812     -36.967   3.968 -54.169  1.00  1.26           H  
ATOM  12524 2HE2 GLN A 812     -38.642   4.349 -53.968  1.00  1.26           H  
ATOM  12525  N   THR A 813     -42.161   1.745 -50.973  1.00  1.27           N  
ATOM  12526  CA  THR A 813     -42.946   0.548 -51.305  1.00  1.27           C  
ATOM  12527  C   THR A 813     -42.095  -0.494 -52.015  1.00  1.27           C  
ATOM  12528  O   THR A 813     -41.030  -0.163 -52.535  1.00  1.27           O  
ATOM  12529  CB  THR A 813     -44.150   0.915 -52.189  1.00  1.27           C  
ATOM  12530  OG1 THR A 813     -43.696   1.509 -53.436  1.00  1.27           O  
ATOM  12531  CG2 THR A 813     -45.039   1.875 -51.458  1.00  1.27           C  
ATOM  12532  H   THR A 813     -42.267   2.594 -51.510  1.00  1.27           H  
ATOM  12533  HA  THR A 813     -43.325   0.103 -50.385  1.00  1.27           H  
ATOM  12534  HB  THR A 813     -44.719   0.025 -52.420  1.00  1.27           H  
ATOM  12535  HG1 THR A 813     -44.457   1.909 -53.882  1.00  1.27           H  
ATOM  12536 1HG2 THR A 813     -45.879   2.111 -52.085  1.00  1.27           H  
ATOM  12537 2HG2 THR A 813     -45.385   1.407 -50.549  1.00  1.27           H  
ATOM  12538 3HG2 THR A 813     -44.495   2.785 -51.216  1.00  1.27           H  
ATOM  12539  N   ALA A 814     -42.573  -1.743 -52.068  1.00  1.27           N  
ATOM  12540  CA  ALA A 814     -41.824  -2.806 -52.740  1.00  1.27           C  
ATOM  12541  C   ALA A 814     -41.656  -2.444 -54.200  1.00  1.27           C  
ATOM  12542  O   ALA A 814     -40.595  -2.649 -54.796  1.00  1.27           O  
ATOM  12543  CB  ALA A 814     -42.528  -4.145 -52.586  1.00  1.27           C  
ATOM  12544  H   ALA A 814     -43.483  -1.951 -51.649  1.00  1.27           H  
ATOM  12545  HA  ALA A 814     -40.837  -2.871 -52.284  1.00  1.27           H  
ATOM  12546 1HB  ALA A 814     -41.951  -4.916 -53.078  1.00  1.27           H  
ATOM  12547 2HB  ALA A 814     -42.629  -4.384 -51.523  1.00  1.27           H  
ATOM  12548 3HB  ALA A 814     -43.519  -4.087 -53.035  1.00  1.27           H  
ATOM  12549  N   PHE A 815     -42.707  -1.841 -54.749  1.00  1.28           N  
ATOM  12550  CA  PHE A 815     -42.714  -1.367 -56.118  1.00  1.28           C  
ATOM  12551  C   PHE A 815     -41.619  -0.328 -56.300  1.00  1.28           C  
ATOM  12552  O   PHE A 815     -40.777  -0.440 -57.192  1.00  1.28           O  
ATOM  12553  CB  PHE A 815     -44.082  -0.768 -56.446  1.00  1.28           C  
ATOM  12554  CG  PHE A 815     -44.195  -0.166 -57.817  1.00  1.28           C  
ATOM  12555  CD1 PHE A 815     -44.439  -0.956 -58.923  1.00  1.28           C  
ATOM  12556  CD2 PHE A 815     -44.046   1.199 -58.002  1.00  1.28           C  
ATOM  12557  CE1 PHE A 815     -44.536  -0.407 -60.182  1.00  1.28           C  
ATOM  12558  CE2 PHE A 815     -44.140   1.757 -59.259  1.00  1.28           C  
ATOM  12559  CZ  PHE A 815     -44.387   0.952 -60.353  1.00  1.28           C  
ATOM  12560  H   PHE A 815     -43.532  -1.710 -54.178  1.00  1.28           H  
ATOM  12561  HA  PHE A 815     -42.503  -2.195 -56.782  1.00  1.28           H  
ATOM  12562 1HB  PHE A 815     -44.838  -1.544 -56.356  1.00  1.28           H  
ATOM  12563 2HB  PHE A 815     -44.322   0.001 -55.717  1.00  1.28           H  
ATOM  12564  HD1 PHE A 815     -44.562  -2.015 -58.790  1.00  1.28           H  
ATOM  12565  HD2 PHE A 815     -43.850   1.832 -57.138  1.00  1.28           H  
ATOM  12566  HE1 PHE A 815     -44.732  -1.048 -61.042  1.00  1.28           H  
ATOM  12567  HE2 PHE A 815     -44.020   2.831 -59.388  1.00  1.28           H  
ATOM  12568  HZ  PHE A 815     -44.463   1.391 -61.346  1.00  1.28           H  
ATOM  12569  N   GLY A 816     -41.609   0.684 -55.425  1.00  1.30           N  
ATOM  12570  CA  GLY A 816     -40.614   1.751 -55.480  1.00  1.30           C  
ATOM  12571  C   GLY A 816     -39.190   1.221 -55.328  1.00  1.30           C  
ATOM  12572  O   GLY A 816     -38.248   1.764 -55.908  1.00  1.30           O  
ATOM  12573  H   GLY A 816     -42.316   0.737 -54.697  1.00  1.30           H  
ATOM  12574 1HA  GLY A 816     -40.709   2.283 -56.426  1.00  1.30           H  
ATOM  12575 2HA  GLY A 816     -40.822   2.467 -54.687  1.00  1.30           H  
ATOM  12576  N   ALA A 817     -39.046   0.130 -54.573  1.00  1.31           N  
ATOM  12577  CA  ALA A 817     -37.771  -0.514 -54.303  1.00  1.31           C  
ATOM  12578  C   ALA A 817     -37.321  -1.399 -55.475  1.00  1.31           C  
ATOM  12579  O   ALA A 817     -36.256  -2.024 -55.410  1.00  1.31           O  
ATOM  12580  CB  ALA A 817     -37.875  -1.336 -53.022  1.00  1.31           C  
ATOM  12581  H   ALA A 817     -39.872  -0.242 -54.104  1.00  1.31           H  
ATOM  12582  HA  ALA A 817     -37.023   0.267 -54.162  1.00  1.31           H  
ATOM  12583 1HB  ALA A 817     -36.913  -1.792 -52.796  1.00  1.31           H  
ATOM  12584 2HB  ALA A 817     -38.173  -0.681 -52.197  1.00  1.31           H  
ATOM  12585 3HB  ALA A 817     -38.621  -2.110 -53.153  1.00  1.31           H  
ATOM  12586  N   GLY A 818     -38.154  -1.508 -56.524  1.00  1.29           N  
ATOM  12587  CA  GLY A 818     -37.859  -2.302 -57.714  1.00  1.29           C  
ATOM  12588  C   GLY A 818     -38.177  -3.788 -57.570  1.00  1.29           C  
ATOM  12589  O   GLY A 818     -37.770  -4.596 -58.403  1.00  1.29           O  
ATOM  12590  H   GLY A 818     -39.033  -0.991 -56.531  1.00  1.29           H  
ATOM  12591 1HA  GLY A 818     -38.433  -1.896 -58.546  1.00  1.29           H  
ATOM  12592 2HA  GLY A 818     -36.808  -2.178 -57.969  1.00  1.29           H  
ATOM  12593  N   PHE A 819     -38.782  -4.166 -56.447  1.00  1.23           N  
ATOM  12594  CA  PHE A 819     -39.173  -5.529 -56.049  1.00  1.23           C  
ATOM  12595  C   PHE A 819     -38.058  -6.576 -55.867  1.00  1.23           C  
ATOM  12596  O   PHE A 819     -38.196  -7.453 -55.017  1.00  1.23           O  
ATOM  12597  CB  PHE A 819     -40.157  -6.152 -57.039  1.00  1.23           C  
ATOM  12598  CG  PHE A 819     -41.508  -5.548 -57.109  1.00  1.23           C  
ATOM  12599  CD1 PHE A 819     -41.922  -4.919 -58.259  1.00  1.23           C  
ATOM  12600  CD2 PHE A 819     -42.383  -5.632 -56.042  1.00  1.23           C  
ATOM  12601  CE1 PHE A 819     -43.185  -4.395 -58.355  1.00  1.23           C  
ATOM  12602  CE2 PHE A 819     -43.652  -5.099 -56.126  1.00  1.23           C  
ATOM  12603  CZ  PHE A 819     -44.058  -4.484 -57.286  1.00  1.23           C  
ATOM  12604  H   PHE A 819     -39.088  -3.425 -55.817  1.00  1.23           H  
ATOM  12605  HA  PHE A 819     -39.690  -5.430 -55.097  1.00  1.23           H  
ATOM  12606 1HB  PHE A 819     -39.736  -6.110 -58.035  1.00  1.23           H  
ATOM  12607 2HB  PHE A 819     -40.276  -7.207 -56.798  1.00  1.23           H  
ATOM  12608  HD1 PHE A 819     -41.235  -4.854 -59.103  1.00  1.23           H  
ATOM  12609  HD2 PHE A 819     -42.061  -6.131 -55.133  1.00  1.23           H  
ATOM  12610  HE1 PHE A 819     -43.493  -3.912 -59.278  1.00  1.23           H  
ATOM  12611  HE2 PHE A 819     -44.334  -5.172 -55.279  1.00  1.23           H  
ATOM  12612  HZ  PHE A 819     -45.061  -4.068 -57.361  1.00  1.23           H  
ATOM  12613  N   PHE A 820     -36.951  -6.454 -56.598  1.00  1.14           N  
ATOM  12614  CA  PHE A 820     -35.846  -7.411 -56.563  1.00  1.14           C  
ATOM  12615  C   PHE A 820     -34.494  -6.798 -56.189  1.00  1.14           C  
ATOM  12616  O   PHE A 820     -33.449  -7.375 -56.484  1.00  1.14           O  
ATOM  12617  CB  PHE A 820     -35.742  -8.070 -57.935  1.00  1.14           C  
ATOM  12618  CG  PHE A 820     -36.990  -8.806 -58.316  1.00  1.14           C  
ATOM  12619  CD1 PHE A 820     -37.963  -8.179 -59.071  1.00  1.14           C  
ATOM  12620  CD2 PHE A 820     -37.193 -10.114 -57.941  1.00  1.14           C  
ATOM  12621  CE1 PHE A 820     -39.120  -8.841 -59.422  1.00  1.14           C  
ATOM  12622  CE2 PHE A 820     -38.341 -10.784 -58.287  1.00  1.14           C  
ATOM  12623  CZ  PHE A 820     -39.311 -10.145 -59.026  1.00  1.14           C  
ATOM  12624  H   PHE A 820     -36.929  -5.711 -57.282  1.00  1.14           H  
ATOM  12625  HA  PHE A 820     -36.084  -8.173 -55.825  1.00  1.14           H  
ATOM  12626 1HB  PHE A 820     -35.548  -7.308 -58.690  1.00  1.14           H  
ATOM  12627 2HB  PHE A 820     -34.910  -8.772 -57.946  1.00  1.14           H  
ATOM  12628  HD1 PHE A 820     -37.808  -7.140 -59.381  1.00  1.14           H  
ATOM  12629  HD2 PHE A 820     -36.434 -10.620 -57.368  1.00  1.14           H  
ATOM  12630  HE1 PHE A 820     -39.881  -8.329 -60.010  1.00  1.14           H  
ATOM  12631  HE2 PHE A 820     -38.482 -11.819 -57.976  1.00  1.14           H  
ATOM  12632  HZ  PHE A 820     -40.224 -10.672 -59.301  1.00  1.14           H  
ATOM  12633  N   SER A 821     -34.506  -5.644 -55.524  1.00  1.05           N  
ATOM  12634  CA  SER A 821     -33.269  -4.944 -55.135  1.00  1.05           C  
ATOM  12635  C   SER A 821     -32.494  -5.578 -53.961  1.00  1.05           C  
ATOM  12636  O   SER A 821     -31.337  -5.215 -53.701  1.00  1.05           O  
ATOM  12637  CB  SER A 821     -33.594  -3.484 -54.895  1.00  1.05           C  
ATOM  12638  OG  SER A 821     -34.496  -3.304 -53.844  1.00  1.05           O  
ATOM  12639  H   SER A 821     -35.397  -5.215 -55.307  1.00  1.05           H  
ATOM  12640  HA  SER A 821     -32.605  -4.968 -55.999  1.00  1.05           H  
ATOM  12641 1HB  SER A 821     -32.681  -2.925 -54.696  1.00  1.05           H  
ATOM  12642 2HB  SER A 821     -34.023  -3.081 -55.809  1.00  1.05           H  
ATOM  12643  HG  SER A 821     -35.145  -2.640 -54.194  1.00  1.05           H  
ATOM  12644  N   ASN A 822     -33.133  -6.533 -53.287  1.00  0.96           N  
ATOM  12645  CA  ASN A 822     -32.583  -7.286 -52.162  1.00  0.96           C  
ATOM  12646  C   ASN A 822     -32.727  -8.785 -52.406  1.00  0.96           C  
ATOM  12647  O   ASN A 822     -33.674  -9.438 -51.940  1.00  0.96           O  
ATOM  12648  CB  ASN A 822     -33.215  -6.871 -50.846  1.00  0.96           C  
ATOM  12649  CG  ASN A 822     -32.820  -5.475 -50.404  1.00  0.96           C  
ATOM  12650  OD1 ASN A 822     -31.717  -5.328 -49.841  1.00  0.96           O  
ATOM  12651  ND2 ASN A 822     -33.654  -4.490 -50.641  1.00  0.96           N  
ATOM  12652  H   ASN A 822     -34.068  -6.744 -53.594  1.00  0.96           H  
ATOM  12653  HA  ASN A 822     -31.516  -7.078 -52.098  1.00  0.96           H  
ATOM  12654 1HB  ASN A 822     -34.298  -6.914 -50.939  1.00  0.96           H  
ATOM  12655 2HB  ASN A 822     -32.927  -7.578 -50.065  1.00  0.96           H  
ATOM  12656 1HD2 ASN A 822     -33.425  -3.555 -50.359  1.00  0.96           H  
ATOM  12657 2HD2 ASN A 822     -34.521  -4.660 -51.110  1.00  0.96           H  
ATOM  12658  N   LYS A 823     -31.739  -9.318 -53.127  1.00  0.89           N  
ATOM  12659  CA  LYS A 823     -31.692 -10.702 -53.596  1.00  0.89           C  
ATOM  12660  C   LYS A 823     -31.739 -11.726 -52.473  1.00  0.89           C  
ATOM  12661  O   LYS A 823     -32.119 -12.876 -52.688  1.00  0.89           O  
ATOM  12662  CB  LYS A 823     -30.415 -10.930 -54.406  1.00  0.89           C  
ATOM  12663  CG  LYS A 823     -29.119 -10.873 -53.572  1.00  0.89           C  
ATOM  12664  CD  LYS A 823     -27.887 -11.056 -54.440  1.00  0.89           C  
ATOM  12665  CE  LYS A 823     -26.616 -11.049 -53.600  1.00  0.89           C  
ATOM  12666  NZ  LYS A 823     -25.397 -11.197 -54.447  1.00  0.89           N  
ATOM  12667  H   LYS A 823     -30.997  -8.700 -53.424  1.00  0.89           H  
ATOM  12668  HA  LYS A 823     -32.553 -10.868 -54.243  1.00  0.89           H  
ATOM  12669 1HB  LYS A 823     -30.461 -11.905 -54.890  1.00  0.89           H  
ATOM  12670 2HB  LYS A 823     -30.345 -10.175 -55.190  1.00  0.89           H  
ATOM  12671 1HG  LYS A 823     -29.056  -9.918 -53.054  1.00  0.89           H  
ATOM  12672 2HG  LYS A 823     -29.124 -11.669 -52.828  1.00  0.89           H  
ATOM  12673 1HD  LYS A 823     -27.956 -12.006 -54.972  1.00  0.89           H  
ATOM  12674 2HD  LYS A 823     -27.834 -10.252 -55.174  1.00  0.89           H  
ATOM  12675 1HE  LYS A 823     -26.556 -10.110 -53.051  1.00  0.89           H  
ATOM  12676 2HE  LYS A 823     -26.654 -11.872 -52.885  1.00  0.89           H  
ATOM  12677 1HZ  LYS A 823     -24.575 -11.188 -53.858  1.00  0.89           H  
ATOM  12678 2HZ  LYS A 823     -25.441 -12.071 -54.950  1.00  0.89           H  
ATOM  12679 3HZ  LYS A 823     -25.347 -10.432 -55.104  1.00  0.89           H  
ATOM  12680  N   TYR A 824     -31.373 -11.321 -51.264  1.00  0.84           N  
ATOM  12681  CA  TYR A 824     -31.384 -12.257 -50.158  1.00  0.84           C  
ATOM  12682  C   TYR A 824     -32.806 -12.573 -49.738  1.00  0.84           C  
ATOM  12683  O   TYR A 824     -33.096 -13.676 -49.266  1.00  0.84           O  
ATOM  12684  CB  TYR A 824     -30.647 -11.683 -48.965  1.00  0.84           C  
ATOM  12685  CG  TYR A 824     -29.169 -11.581 -49.124  1.00  0.84           C  
ATOM  12686  CD1 TYR A 824     -28.572 -10.338 -49.179  1.00  0.84           C  
ATOM  12687  CD2 TYR A 824     -28.402 -12.727 -49.212  1.00  0.84           C  
ATOM  12688  CE1 TYR A 824     -27.206 -10.239 -49.314  1.00  0.84           C  
ATOM  12689  CE2 TYR A 824     -27.037 -12.631 -49.348  1.00  0.84           C  
ATOM  12690  CZ  TYR A 824     -26.437 -11.393 -49.397  1.00  0.84           C  
ATOM  12691  OH  TYR A 824     -25.069 -11.295 -49.526  1.00  0.84           O  
ATOM  12692  H   TYR A 824     -31.078 -10.367 -51.124  1.00  0.84           H  
ATOM  12693  HA  TYR A 824     -30.907 -13.184 -50.474  1.00  0.84           H  
ATOM  12694 1HB  TYR A 824     -31.035 -10.686 -48.744  1.00  0.84           H  
ATOM  12695 2HB  TYR A 824     -30.859 -12.302 -48.107  1.00  0.84           H  
ATOM  12696  HD1 TYR A 824     -29.181  -9.435 -49.106  1.00  0.84           H  
ATOM  12697  HD2 TYR A 824     -28.880 -13.705 -49.168  1.00  0.84           H  
ATOM  12698  HE1 TYR A 824     -26.733  -9.258 -49.350  1.00  0.84           H  
ATOM  12699  HE2 TYR A 824     -26.432 -13.535 -49.412  1.00  0.84           H  
ATOM  12700  HH  TYR A 824     -24.818 -10.369 -49.575  1.00  0.84           H  
ATOM  12701  N   VAL A 825     -33.701 -11.603 -49.905  1.00  0.81           N  
ATOM  12702  CA  VAL A 825     -35.077 -11.784 -49.496  1.00  0.81           C  
ATOM  12703  C   VAL A 825     -35.771 -12.555 -50.581  1.00  0.81           C  
ATOM  12704  O   VAL A 825     -36.529 -13.482 -50.305  1.00  0.81           O  
ATOM  12705  CB  VAL A 825     -35.797 -10.464 -49.225  1.00  0.81           C  
ATOM  12706  CG1 VAL A 825     -37.236 -10.792 -48.923  1.00  0.81           C  
ATOM  12707  CG2 VAL A 825     -35.132  -9.720 -48.041  1.00  0.81           C  
ATOM  12708  H   VAL A 825     -33.435 -10.733 -50.358  1.00  0.81           H  
ATOM  12709  HA  VAL A 825     -35.113 -12.378 -48.589  1.00  0.81           H  
ATOM  12710  HB  VAL A 825     -35.763  -9.840 -50.118  1.00  0.81           H  
ATOM  12711 1HG1 VAL A 825     -37.808  -9.897 -48.729  1.00  0.81           H  
ATOM  12712 2HG1 VAL A 825     -37.655 -11.314 -49.757  1.00  0.81           H  
ATOM  12713 3HG1 VAL A 825     -37.263 -11.434 -48.050  1.00  0.81           H  
ATOM  12714 1HG2 VAL A 825     -35.654  -8.790 -47.849  1.00  0.81           H  
ATOM  12715 2HG2 VAL A 825     -35.176 -10.340 -47.152  1.00  0.81           H  
ATOM  12716 3HG2 VAL A 825     -34.088  -9.504 -48.282  1.00  0.81           H  
ATOM  12717  N   ILE A 826     -35.483 -12.194 -51.830  1.00  0.80           N  
ATOM  12718  CA  ILE A 826     -36.092 -12.902 -52.945  1.00  0.80           C  
ATOM  12719  C   ILE A 826     -35.673 -14.364 -52.879  1.00  0.80           C  
ATOM  12720  O   ILE A 826     -36.502 -15.266 -53.017  1.00  0.80           O  
ATOM  12721  CB  ILE A 826     -35.622 -12.321 -54.285  1.00  0.80           C  
ATOM  12722  CG1 ILE A 826     -36.083 -10.903 -54.423  1.00  0.80           C  
ATOM  12723  CG2 ILE A 826     -36.166 -13.174 -55.423  1.00  0.80           C  
ATOM  12724  CD1 ILE A 826     -37.564 -10.790 -54.468  1.00  0.80           C  
ATOM  12725  H   ILE A 826     -34.843 -11.413 -51.987  1.00  0.80           H  
ATOM  12726  HA  ILE A 826     -37.176 -12.839 -52.868  1.00  0.80           H  
ATOM  12727  HB  ILE A 826     -34.536 -12.322 -54.320  1.00  0.80           H  
ATOM  12728 1HG1 ILE A 826     -35.719 -10.326 -53.569  1.00  0.80           H  
ATOM  12729 2HG1 ILE A 826     -35.654 -10.480 -55.319  1.00  0.80           H  
ATOM  12730 1HG2 ILE A 826     -35.826 -12.775 -56.374  1.00  0.80           H  
ATOM  12731 2HG2 ILE A 826     -35.803 -14.194 -55.307  1.00  0.80           H  
ATOM  12732 3HG2 ILE A 826     -37.256 -13.173 -55.396  1.00  0.80           H  
ATOM  12733 1HD1 ILE A 826     -37.856  -9.762 -54.558  1.00  0.80           H  
ATOM  12734 2HD1 ILE A 826     -37.952 -11.348 -55.315  1.00  0.80           H  
ATOM  12735 3HD1 ILE A 826     -37.956 -11.194 -53.572  1.00  0.80           H  
ATOM  12736  N   GLY A 827     -34.387 -14.587 -52.598  1.00  0.79           N  
ATOM  12737  CA  GLY A 827     -33.827 -15.911 -52.445  1.00  0.79           C  
ATOM  12738  C   GLY A 827     -34.542 -16.672 -51.345  1.00  0.79           C  
ATOM  12739  O   GLY A 827     -35.037 -17.776 -51.582  1.00  0.79           O  
ATOM  12740  H   GLY A 827     -33.744 -13.805 -52.507  1.00  0.79           H  
ATOM  12741 1HA  GLY A 827     -33.907 -16.453 -53.387  1.00  0.79           H  
ATOM  12742 2HA  GLY A 827     -32.767 -15.822 -52.205  1.00  0.79           H  
ATOM  12743  N   ALA A 828     -34.611 -16.088 -50.141  1.00  0.79           N  
ATOM  12744  CA  ALA A 828     -35.268 -16.744 -49.021  1.00  0.79           C  
ATOM  12745  C   ALA A 828     -36.723 -17.062 -49.318  1.00  0.79           C  
ATOM  12746  O   ALA A 828     -37.184 -18.158 -49.016  1.00  0.79           O  
ATOM  12747  CB  ALA A 828     -35.196 -15.858 -47.808  1.00  0.79           C  
ATOM  12748  H   ALA A 828     -34.178 -15.177 -49.985  1.00  0.79           H  
ATOM  12749  HA  ALA A 828     -34.749 -17.679 -48.819  1.00  0.79           H  
ATOM  12750 1HB  ALA A 828     -35.665 -16.355 -46.981  1.00  0.79           H  
ATOM  12751 2HB  ALA A 828     -34.155 -15.656 -47.575  1.00  0.79           H  
ATOM  12752 3HB  ALA A 828     -35.713 -14.921 -48.015  1.00  0.79           H  
ATOM  12753  N   VAL A 829     -37.445 -16.157 -49.970  1.00  0.80           N  
ATOM  12754  CA  VAL A 829     -38.834 -16.448 -50.283  1.00  0.80           C  
ATOM  12755  C   VAL A 829     -38.956 -17.609 -51.254  1.00  0.80           C  
ATOM  12756  O   VAL A 829     -39.762 -18.517 -51.033  1.00  0.80           O  
ATOM  12757  CB  VAL A 829     -39.557 -15.195 -50.790  1.00  0.80           C  
ATOM  12758  CG1 VAL A 829     -40.924 -15.568 -51.336  1.00  0.80           C  
ATOM  12759  CG2 VAL A 829     -39.720 -14.230 -49.586  1.00  0.80           C  
ATOM  12760  H   VAL A 829     -37.042 -15.254 -50.221  1.00  0.80           H  
ATOM  12761  HA  VAL A 829     -39.329 -16.736 -49.355  1.00  0.80           H  
ATOM  12762  HB  VAL A 829     -38.975 -14.717 -51.584  1.00  0.80           H  
ATOM  12763 1HG1 VAL A 829     -41.450 -14.681 -51.672  1.00  0.80           H  
ATOM  12764 2HG1 VAL A 829     -40.792 -16.251 -52.172  1.00  0.80           H  
ATOM  12765 3HG1 VAL A 829     -41.495 -16.047 -50.582  1.00  0.80           H  
ATOM  12766 1HG2 VAL A 829     -40.239 -13.334 -49.888  1.00  0.80           H  
ATOM  12767 2HG2 VAL A 829     -40.300 -14.722 -48.804  1.00  0.80           H  
ATOM  12768 3HG2 VAL A 829     -38.740 -13.965 -49.194  1.00  0.80           H  
ATOM  12769  N   LEU A 830     -38.139 -17.620 -52.305  1.00  0.82           N  
ATOM  12770  CA  LEU A 830     -38.208 -18.721 -53.245  1.00  0.82           C  
ATOM  12771  C   LEU A 830     -37.802 -20.027 -52.563  1.00  0.82           C  
ATOM  12772  O   LEU A 830     -38.417 -21.068 -52.803  1.00  0.82           O  
ATOM  12773  CB  LEU A 830     -37.331 -18.424 -54.452  1.00  0.82           C  
ATOM  12774  CG  LEU A 830     -37.841 -17.266 -55.322  1.00  0.82           C  
ATOM  12775  CD1 LEU A 830     -36.819 -16.960 -56.398  1.00  0.82           C  
ATOM  12776  CD2 LEU A 830     -39.195 -17.633 -55.901  1.00  0.82           C  
ATOM  12777  H   LEU A 830     -37.479 -16.854 -52.459  1.00  0.82           H  
ATOM  12778  HA  LEU A 830     -39.238 -18.817 -53.583  1.00  0.82           H  
ATOM  12779 1HB  LEU A 830     -36.334 -18.155 -54.093  1.00  0.82           H  
ATOM  12780 2HB  LEU A 830     -37.255 -19.316 -55.068  1.00  0.82           H  
ATOM  12781  HG  LEU A 830     -37.952 -16.374 -54.708  1.00  0.82           H  
ATOM  12782 1HD1 LEU A 830     -37.169 -16.126 -57.006  1.00  0.82           H  
ATOM  12783 2HD1 LEU A 830     -35.873 -16.694 -55.925  1.00  0.82           H  
ATOM  12784 3HD1 LEU A 830     -36.679 -17.836 -57.028  1.00  0.82           H  
ATOM  12785 1HD2 LEU A 830     -39.565 -16.807 -56.508  1.00  0.82           H  
ATOM  12786 2HD2 LEU A 830     -39.099 -18.525 -56.520  1.00  0.82           H  
ATOM  12787 3HD2 LEU A 830     -39.893 -17.827 -55.088  1.00  0.82           H  
ATOM  12788  N   LEU A 831     -36.806 -19.973 -51.670  1.00  0.85           N  
ATOM  12789  CA  LEU A 831     -36.392 -21.159 -50.932  1.00  0.85           C  
ATOM  12790  C   LEU A 831     -37.533 -21.659 -50.084  1.00  0.85           C  
ATOM  12791  O   LEU A 831     -37.790 -22.858 -50.033  1.00  0.85           O  
ATOM  12792  CB  LEU A 831     -35.160 -20.906 -50.066  1.00  0.85           C  
ATOM  12793  CG  LEU A 831     -34.738 -22.108 -49.219  1.00  0.85           C  
ATOM  12794  CD1 LEU A 831     -34.476 -23.305 -50.121  1.00  0.85           C  
ATOM  12795  CD2 LEU A 831     -33.479 -21.757 -48.435  1.00  0.85           C  
ATOM  12796  H   LEU A 831     -36.314 -19.095 -51.511  1.00  0.85           H  
ATOM  12797  HA  LEU A 831     -36.138 -21.935 -51.653  1.00  0.85           H  
ATOM  12798 1HB  LEU A 831     -34.329 -20.616 -50.707  1.00  0.85           H  
ATOM  12799 2HB  LEU A 831     -35.378 -20.080 -49.390  1.00  0.85           H  
ATOM  12800  HG  LEU A 831     -35.538 -22.356 -48.534  1.00  0.85           H  
ATOM  12801 1HD1 LEU A 831     -34.185 -24.161 -49.512  1.00  0.85           H  
ATOM  12802 2HD1 LEU A 831     -35.383 -23.546 -50.674  1.00  0.85           H  
ATOM  12803 3HD1 LEU A 831     -33.676 -23.067 -50.820  1.00  0.85           H  
ATOM  12804 1HD2 LEU A 831     -33.181 -22.610 -47.823  1.00  0.85           H  
ATOM  12805 2HD2 LEU A 831     -32.678 -21.511 -49.132  1.00  0.85           H  
ATOM  12806 3HD2 LEU A 831     -33.666 -20.903 -47.798  1.00  0.85           H  
ATOM  12807  N   CYS A 832     -38.217 -20.750 -49.404  1.00  0.89           N  
ATOM  12808  CA  CYS A 832     -39.336 -21.135 -48.571  1.00  0.89           C  
ATOM  12809  C   CYS A 832     -40.417 -21.790 -49.404  1.00  0.89           C  
ATOM  12810  O   CYS A 832     -41.021 -22.764 -48.971  1.00  0.89           O  
ATOM  12811  CB  CYS A 832     -39.908 -19.929 -47.868  1.00  0.89           C  
ATOM  12812  SG  CYS A 832     -38.845 -19.310 -46.640  1.00  0.89           S  
ATOM  12813  H   CYS A 832     -37.949 -19.770 -49.457  1.00  0.89           H  
ATOM  12814  HA  CYS A 832     -38.986 -21.839 -47.819  1.00  0.89           H  
ATOM  12815 1HB  CYS A 832     -40.087 -19.136 -48.587  1.00  0.89           H  
ATOM  12816 2HB  CYS A 832     -40.851 -20.176 -47.411  1.00  0.89           H  
ATOM  12817  HG  CYS A 832     -38.962 -20.353 -45.777  1.00  0.89           H  
ATOM  12818  N   PHE A 833     -40.655 -21.297 -50.620  1.00  0.95           N  
ATOM  12819  CA  PHE A 833     -41.657 -21.925 -51.471  1.00  0.95           C  
ATOM  12820  C   PHE A 833     -41.242 -23.363 -51.802  1.00  0.95           C  
ATOM  12821  O   PHE A 833     -42.064 -24.288 -51.758  1.00  0.95           O  
ATOM  12822  CB  PHE A 833     -41.858 -21.110 -52.746  1.00  0.95           C  
ATOM  12823  CG  PHE A 833     -42.559 -19.820 -52.484  1.00  0.95           C  
ATOM  12824  CD1 PHE A 833     -43.243 -19.651 -51.304  1.00  0.95           C  
ATOM  12825  CD2 PHE A 833     -42.544 -18.777 -53.403  1.00  0.95           C  
ATOM  12826  CE1 PHE A 833     -43.891 -18.493 -51.036  1.00  0.95           C  
ATOM  12827  CE2 PHE A 833     -43.207 -17.595 -53.132  1.00  0.95           C  
ATOM  12828  CZ  PHE A 833     -43.884 -17.453 -51.939  1.00  0.95           C  
ATOM  12829  H   PHE A 833     -40.156 -20.463 -50.937  1.00  0.95           H  
ATOM  12830  HA  PHE A 833     -42.601 -21.961 -50.928  1.00  0.95           H  
ATOM  12831 1HB  PHE A 833     -40.897 -20.893 -53.201  1.00  0.95           H  
ATOM  12832 2HB  PHE A 833     -42.442 -21.683 -53.462  1.00  0.95           H  
ATOM  12833  HD1 PHE A 833     -43.262 -20.459 -50.575  1.00  0.95           H  
ATOM  12834  HD2 PHE A 833     -42.005 -18.901 -54.340  1.00  0.95           H  
ATOM  12835  HE1 PHE A 833     -44.415 -18.401 -50.100  1.00  0.95           H  
ATOM  12836  HE2 PHE A 833     -43.192 -16.779 -53.853  1.00  0.95           H  
ATOM  12837  HZ  PHE A 833     -44.408 -16.525 -51.706  1.00  0.95           H  
ATOM  12838  N   VAL A 834     -39.949 -23.561 -52.068  1.00  1.03           N  
ATOM  12839  CA  VAL A 834     -39.431 -24.892 -52.356  1.00  1.03           C  
ATOM  12840  C   VAL A 834     -39.561 -25.809 -51.149  1.00  1.03           C  
ATOM  12841  O   VAL A 834     -40.000 -26.954 -51.272  1.00  1.03           O  
ATOM  12842  CB  VAL A 834     -37.950 -24.819 -52.774  1.00  1.03           C  
ATOM  12843  CG1 VAL A 834     -37.360 -26.211 -52.862  1.00  1.03           C  
ATOM  12844  CG2 VAL A 834     -37.843 -24.120 -54.114  1.00  1.03           C  
ATOM  12845  H   VAL A 834     -39.320 -22.757 -52.102  1.00  1.03           H  
ATOM  12846  HA  VAL A 834     -40.007 -25.313 -53.179  1.00  1.03           H  
ATOM  12847  HB  VAL A 834     -37.394 -24.268 -52.028  1.00  1.03           H  
ATOM  12848 1HG1 VAL A 834     -36.312 -26.142 -53.151  1.00  1.03           H  
ATOM  12849 2HG1 VAL A 834     -37.436 -26.699 -51.890  1.00  1.03           H  
ATOM  12850 3HG1 VAL A 834     -37.905 -26.791 -53.605  1.00  1.03           H  
ATOM  12851 1HG2 VAL A 834     -36.797 -24.055 -54.407  1.00  1.03           H  
ATOM  12852 2HG2 VAL A 834     -38.399 -24.683 -54.861  1.00  1.03           H  
ATOM  12853 3HG2 VAL A 834     -38.257 -23.126 -54.038  1.00  1.03           H  
ATOM  12854  N   LEU A 835     -39.190 -25.303 -49.974  1.00  1.13           N  
ATOM  12855  CA  LEU A 835     -39.272 -26.084 -48.753  1.00  1.13           C  
ATOM  12856  C   LEU A 835     -40.721 -26.385 -48.395  1.00  1.13           C  
ATOM  12857  O   LEU A 835     -41.055 -27.502 -48.020  1.00  1.13           O  
ATOM  12858  CB  LEU A 835     -38.620 -25.316 -47.613  1.00  1.13           C  
ATOM  12859  CG  LEU A 835     -37.113 -25.116 -47.730  1.00  1.13           C  
ATOM  12860  CD1 LEU A 835     -36.660 -24.194 -46.625  1.00  1.13           C  
ATOM  12861  CD2 LEU A 835     -36.415 -26.439 -47.671  1.00  1.13           C  
ATOM  12862  H   LEU A 835     -38.829 -24.353 -49.941  1.00  1.13           H  
ATOM  12863  HA  LEU A 835     -38.747 -27.025 -48.905  1.00  1.13           H  
ATOM  12864 1HB  LEU A 835     -39.082 -24.331 -47.556  1.00  1.13           H  
ATOM  12865 2HB  LEU A 835     -38.814 -25.847 -46.687  1.00  1.13           H  
ATOM  12866  HG  LEU A 835     -36.885 -24.646 -48.674  1.00  1.13           H  
ATOM  12867 1HD1 LEU A 835     -35.588 -24.027 -46.710  1.00  1.13           H  
ATOM  12868 2HD1 LEU A 835     -37.188 -23.246 -46.717  1.00  1.13           H  
ATOM  12869 3HD1 LEU A 835     -36.880 -24.643 -45.661  1.00  1.13           H  
ATOM  12870 1HD2 LEU A 835     -35.339 -26.285 -47.762  1.00  1.13           H  
ATOM  12871 2HD2 LEU A 835     -36.635 -26.924 -46.720  1.00  1.13           H  
ATOM  12872 3HD2 LEU A 835     -36.764 -27.067 -48.491  1.00  1.13           H  
ATOM  12873  N   TYR A 836     -41.605 -25.412 -48.587  1.00  1.24           N  
ATOM  12874  CA  TYR A 836     -43.022 -25.573 -48.306  1.00  1.24           C  
ATOM  12875  C   TYR A 836     -43.584 -26.691 -49.159  1.00  1.24           C  
ATOM  12876  O   TYR A 836     -44.327 -27.559 -48.678  1.00  1.24           O  
ATOM  12877  CB  TYR A 836     -43.805 -24.277 -48.514  1.00  1.24           C  
ATOM  12878  CG  TYR A 836     -45.233 -24.508 -48.305  1.00  1.24           C  
ATOM  12879  CD1 TYR A 836     -45.587 -25.653 -47.682  1.00  1.24           C  
ATOM  12880  CD2 TYR A 836     -46.196 -23.615 -48.722  1.00  1.24           C  
ATOM  12881  CE1 TYR A 836     -46.867 -25.944 -47.488  1.00  1.24           C  
ATOM  12882  CE2 TYR A 836     -47.519 -23.918 -48.497  1.00  1.24           C  
ATOM  12883  CZ  TYR A 836     -47.845 -25.111 -47.885  1.00  1.24           C  
ATOM  12884  OH  TYR A 836     -49.131 -25.517 -47.649  1.00  1.24           O  
ATOM  12885  H   TYR A 836     -41.286 -24.508 -48.910  1.00  1.24           H  
ATOM  12886  HA  TYR A 836     -43.132 -25.860 -47.265  1.00  1.24           H  
ATOM  12887 1HB  TYR A 836     -43.463 -23.510 -47.814  1.00  1.24           H  
ATOM  12888 2HB  TYR A 836     -43.652 -23.904 -49.526  1.00  1.24           H  
ATOM  12889  HD1 TYR A 836     -44.825 -26.354 -47.351  1.00  1.24           H  
ATOM  12890  HD2 TYR A 836     -45.915 -22.687 -49.218  1.00  1.24           H  
ATOM  12891  HE1 TYR A 836     -47.122 -26.861 -47.017  1.00  1.24           H  
ATOM  12892  HE2 TYR A 836     -48.270 -23.235 -48.809  1.00  1.24           H  
ATOM  12893  HH  TYR A 836     -49.775 -24.951 -48.082  1.00  1.24           H  
ATOM  12894  N   GLY A 837     -43.185 -26.701 -50.427  1.00  1.37           N  
ATOM  12895  CA  GLY A 837     -43.605 -27.691 -51.400  1.00  1.37           C  
ATOM  12896  C   GLY A 837     -43.300 -29.134 -50.973  1.00  1.37           C  
ATOM  12897  O   GLY A 837     -43.852 -30.074 -51.542  1.00  1.37           O  
ATOM  12898  H   GLY A 837     -42.580 -25.948 -50.760  1.00  1.37           H  
ATOM  12899 1HA  GLY A 837     -44.673 -27.580 -51.585  1.00  1.37           H  
ATOM  12900 2HA  GLY A 837     -43.099 -27.482 -52.343  1.00  1.37           H  
ATOM  12901  N   ILE A 838     -42.463 -29.345 -49.950  1.00  1.50           N  
ATOM  12902  CA  ILE A 838     -42.178 -30.695 -49.496  1.00  1.50           C  
ATOM  12903  C   ILE A 838     -43.465 -31.367 -49.013  1.00  1.50           C  
ATOM  12904  O   ILE A 838     -43.595 -32.585 -49.084  1.00  1.50           O  
ATOM  12905  CB  ILE A 838     -41.163 -30.714 -48.337  1.00  1.50           C  
ATOM  12906  CG1 ILE A 838     -40.587 -32.118 -48.224  1.00  1.50           C  
ATOM  12907  CG2 ILE A 838     -41.831 -30.313 -46.972  1.00  1.50           C  
ATOM  12908  CD1 ILE A 838     -39.432 -32.227 -47.270  1.00  1.50           C  
ATOM  12909  H   ILE A 838     -42.017 -28.567 -49.465  1.00  1.50           H  
ATOM  12910  HA  ILE A 838     -41.775 -31.268 -50.330  1.00  1.50           H  
ATOM  12911  HB  ILE A 838     -40.353 -30.017 -48.561  1.00  1.50           H  
ATOM  12912 1HG1 ILE A 838     -41.362 -32.784 -47.930  1.00  1.50           H  
ATOM  12913 2HG1 ILE A 838     -40.237 -32.425 -49.209  1.00  1.50           H  
ATOM  12914 1HG2 ILE A 838     -41.081 -30.336 -46.185  1.00  1.50           H  
ATOM  12915 2HG2 ILE A 838     -42.251 -29.317 -47.036  1.00  1.50           H  
ATOM  12916 3HG2 ILE A 838     -42.617 -31.005 -46.726  1.00  1.50           H  
ATOM  12917 1HD1 ILE A 838     -39.068 -33.254 -47.253  1.00  1.50           H  
ATOM  12918 2HD1 ILE A 838     -38.630 -31.561 -47.594  1.00  1.50           H  
ATOM  12919 3HD1 ILE A 838     -39.761 -31.941 -46.272  1.00  1.50           H  
ATOM  12920  N   THR A 839     -44.458 -30.561 -48.590  1.00  1.64           N  
ATOM  12921  CA  THR A 839     -45.738 -31.042 -48.068  1.00  1.64           C  
ATOM  12922  C   THR A 839     -46.621 -31.661 -49.156  1.00  1.64           C  
ATOM  12923  O   THR A 839     -47.702 -32.190 -48.878  1.00  1.64           O  
ATOM  12924  CB  THR A 839     -46.480 -29.911 -47.349  1.00  1.64           C  
ATOM  12925  OG1 THR A 839     -46.691 -28.846 -48.262  1.00  1.64           O  
ATOM  12926  CG2 THR A 839     -45.662 -29.414 -46.130  1.00  1.64           C  
ATOM  12927  H   THR A 839     -44.305 -29.551 -48.613  1.00  1.64           H  
ATOM  12928  HA  THR A 839     -45.533 -31.818 -47.333  1.00  1.64           H  
ATOM  12929  HB  THR A 839     -47.438 -30.279 -47.011  1.00  1.64           H  
ATOM  12930  HG1 THR A 839     -45.827 -28.406 -48.457  1.00  1.64           H  
ATOM  12931 1HG2 THR A 839     -46.196 -28.616 -45.625  1.00  1.64           H  
ATOM  12932 2HG2 THR A 839     -45.505 -30.239 -45.434  1.00  1.64           H  
ATOM  12933 3HG2 THR A 839     -44.697 -29.040 -46.471  1.00  1.64           H  
ATOM  12934  N   VAL A 840     -46.175 -31.559 -50.400  1.00  1.76           N  
ATOM  12935  CA  VAL A 840     -46.799 -32.216 -51.522  1.00  1.76           C  
ATOM  12936  C   VAL A 840     -46.555 -33.725 -51.422  1.00  1.76           C  
ATOM  12937  O   VAL A 840     -47.369 -34.530 -51.873  1.00  1.76           O  
ATOM  12938  CB  VAL A 840     -46.274 -31.678 -52.857  1.00  1.76           C  
ATOM  12939  CG1 VAL A 840     -46.828 -32.518 -53.997  1.00  1.76           C  
ATOM  12940  CG2 VAL A 840     -46.690 -30.210 -53.003  1.00  1.76           C  
ATOM  12941  H   VAL A 840     -45.314 -31.045 -50.583  1.00  1.76           H  
ATOM  12942  HA  VAL A 840     -47.870 -32.029 -51.479  1.00  1.76           H  
ATOM  12943  HB  VAL A 840     -45.187 -31.760 -52.878  1.00  1.76           H  
ATOM  12944 1HG1 VAL A 840     -46.447 -32.138 -54.944  1.00  1.76           H  
ATOM  12945 2HG1 VAL A 840     -46.514 -33.554 -53.867  1.00  1.76           H  
ATOM  12946 3HG1 VAL A 840     -47.915 -32.463 -53.994  1.00  1.76           H  
ATOM  12947 1HG2 VAL A 840     -46.314 -29.817 -53.946  1.00  1.76           H  
ATOM  12948 2HG2 VAL A 840     -47.778 -30.136 -52.985  1.00  1.76           H  
ATOM  12949 3HG2 VAL A 840     -46.276 -29.635 -52.178  1.00  1.76           H  
ATOM  12950  N   LEU A 841     -45.377 -34.102 -50.922  1.00  1.85           N  
ATOM  12951  CA  LEU A 841     -44.982 -35.495 -50.854  1.00  1.85           C  
ATOM  12952  C   LEU A 841     -45.628 -36.172 -49.634  1.00  1.85           C  
ATOM  12953  O   LEU A 841     -45.658 -35.585 -48.551  1.00  1.85           O  
ATOM  12954  CB  LEU A 841     -43.460 -35.533 -50.737  1.00  1.85           C  
ATOM  12955  CG  LEU A 841     -42.737 -34.884 -51.896  1.00  1.85           C  
ATOM  12956  CD1 LEU A 841     -41.249 -34.873 -51.610  1.00  1.85           C  
ATOM  12957  CD2 LEU A 841     -43.074 -35.634 -53.175  1.00  1.85           C  
ATOM  12958  H   LEU A 841     -44.751 -33.404 -50.523  1.00  1.85           H  
ATOM  12959  HA  LEU A 841     -45.298 -35.967 -51.777  1.00  1.85           H  
ATOM  12960 1HB  LEU A 841     -43.165 -35.006 -49.828  1.00  1.85           H  
ATOM  12961 2HB  LEU A 841     -43.125 -36.562 -50.666  1.00  1.85           H  
ATOM  12962  HG  LEU A 841     -43.065 -33.842 -51.991  1.00  1.85           H  
ATOM  12963 1HD1 LEU A 841     -40.723 -34.391 -52.432  1.00  1.85           H  
ATOM  12964 2HD1 LEU A 841     -41.068 -34.319 -50.688  1.00  1.85           H  
ATOM  12965 3HD1 LEU A 841     -40.892 -35.894 -51.499  1.00  1.85           H  
ATOM  12966 1HD2 LEU A 841     -42.565 -35.165 -54.019  1.00  1.85           H  
ATOM  12967 2HD2 LEU A 841     -42.750 -36.671 -53.086  1.00  1.85           H  
ATOM  12968 3HD2 LEU A 841     -44.153 -35.602 -53.337  1.00  1.85           H  
ATOM  12969  N   PRO A 842     -46.062 -37.443 -49.736  1.00  1.91           N  
ATOM  12970  CA  PRO A 842     -46.719 -38.178 -48.664  1.00  1.91           C  
ATOM  12971  C   PRO A 842     -45.871 -38.374 -47.413  1.00  1.91           C  
ATOM  12972  O   PRO A 842     -46.409 -38.445 -46.309  1.00  1.91           O  
ATOM  12973  CB  PRO A 842     -47.030 -39.525 -49.335  1.00  1.91           C  
ATOM  12974  CG  PRO A 842     -46.054 -39.630 -50.494  1.00  1.91           C  
ATOM  12975  CD  PRO A 842     -45.856 -38.209 -50.972  1.00  1.91           C  
ATOM  12976  HA  PRO A 842     -47.652 -37.672 -48.411  1.00  1.91           H  
ATOM  12977 1HB  PRO A 842     -46.908 -40.341 -48.603  1.00  1.91           H  
ATOM  12978 2HB  PRO A 842     -48.079 -39.548 -49.661  1.00  1.91           H  
ATOM  12979 1HG  PRO A 842     -45.118 -40.098 -50.151  1.00  1.91           H  
ATOM  12980 2HG  PRO A 842     -46.465 -40.287 -51.276  1.00  1.91           H  
ATOM  12981 1HD  PRO A 842     -44.831 -38.111 -51.351  1.00  1.91           H  
ATOM  12982 2HD  PRO A 842     -46.613 -37.935 -51.724  1.00  1.91           H  
ATOM  12983  N   GLY A 843     -44.545 -38.367 -47.555  1.00  1.95           N  
ATOM  12984  CA  GLY A 843     -43.692 -38.520 -46.384  1.00  1.95           C  
ATOM  12985  C   GLY A 843     -43.918 -37.339 -45.459  1.00  1.95           C  
ATOM  12986  O   GLY A 843     -44.286 -37.486 -44.290  1.00  1.95           O  
ATOM  12987  H   GLY A 843     -44.130 -38.289 -48.469  1.00  1.95           H  
ATOM  12988 1HA  GLY A 843     -43.930 -39.451 -45.869  1.00  1.95           H  
ATOM  12989 2HA  GLY A 843     -42.647 -38.563 -46.688  1.00  1.95           H  
ATOM  12990  N   ALA A 844     -43.707 -36.153 -46.018  1.00  1.97           N  
ATOM  12991  CA  ALA A 844     -43.890 -34.904 -45.310  1.00  1.97           C  
ATOM  12992  C   ALA A 844     -45.317 -34.726 -44.855  1.00  1.97           C  
ATOM  12993  O   ALA A 844     -45.555 -34.186 -43.779  1.00  1.97           O  
ATOM  12994  CB  ALA A 844     -43.496 -33.763 -46.178  1.00  1.97           C  
ATOM  12995  H   ALA A 844     -43.423 -36.121 -46.987  1.00  1.97           H  
ATOM  12996  HA  ALA A 844     -43.254 -34.912 -44.434  1.00  1.97           H  
ATOM  12997 1HB  ALA A 844     -43.610 -32.833 -45.653  1.00  1.97           H  
ATOM  12998 2HB  ALA A 844     -42.473 -33.900 -46.463  1.00  1.97           H  
ATOM  12999 3HB  ALA A 844     -44.134 -33.770 -47.054  1.00  1.97           H  
ATOM  13000  N   ARG A 845     -46.289 -35.184 -45.645  1.00  1.96           N  
ATOM  13001  CA  ARG A 845     -47.665 -35.008 -45.208  1.00  1.96           C  
ATOM  13002  C   ARG A 845     -47.904 -35.725 -43.890  1.00  1.96           C  
ATOM  13003  O   ARG A 845     -48.550 -35.182 -42.986  1.00  1.96           O  
ATOM  13004  CB  ARG A 845     -48.649 -35.513 -46.246  1.00  1.96           C  
ATOM  13005  CG  ARG A 845     -48.744 -34.654 -47.482  1.00  1.96           C  
ATOM  13006  CD  ARG A 845     -49.634 -35.217 -48.506  1.00  1.96           C  
ATOM  13007  NE  ARG A 845     -49.685 -34.368 -49.679  1.00  1.96           N  
ATOM  13008  CZ  ARG A 845     -50.239 -34.729 -50.863  1.00  1.96           C  
ATOM  13009  NH1 ARG A 845     -50.762 -35.932 -51.005  1.00  1.96           N  
ATOM  13010  NH2 ARG A 845     -50.253 -33.888 -51.879  1.00  1.96           N  
ATOM  13011  H   ARG A 845     -46.075 -35.606 -46.550  1.00  1.96           H  
ATOM  13012  HA  ARG A 845     -47.839 -33.947 -45.060  1.00  1.96           H  
ATOM  13013 1HB  ARG A 845     -48.374 -36.515 -46.542  1.00  1.96           H  
ATOM  13014 2HB  ARG A 845     -49.643 -35.564 -45.805  1.00  1.96           H  
ATOM  13015 1HG  ARG A 845     -49.142 -33.676 -47.205  1.00  1.96           H  
ATOM  13016 2HG  ARG A 845     -47.760 -34.530 -47.911  1.00  1.96           H  
ATOM  13017 1HD  ARG A 845     -49.288 -36.189 -48.812  1.00  1.96           H  
ATOM  13018 2HD  ARG A 845     -50.638 -35.297 -48.096  1.00  1.96           H  
ATOM  13019  HE  ARG A 845     -49.233 -33.441 -49.595  1.00  1.96           H  
ATOM  13020 1HH1 ARG A 845     -50.741 -36.584 -50.232  1.00  1.96           H  
ATOM  13021 2HH1 ARG A 845     -51.158 -36.212 -51.893  1.00  1.96           H  
ATOM  13022 1HH2 ARG A 845     -49.854 -32.969 -51.767  1.00  1.96           H  
ATOM  13023 2HH2 ARG A 845     -50.644 -34.164 -52.766  1.00  1.96           H  
ATOM  13024  N   GLU A 846     -47.340 -36.924 -43.720  1.00  1.92           N  
ATOM  13025  CA  GLU A 846     -47.532 -37.567 -42.429  1.00  1.92           C  
ATOM  13026  C   GLU A 846     -46.717 -36.859 -41.338  1.00  1.92           C  
ATOM  13027  O   GLU A 846     -47.235 -36.567 -40.256  1.00  1.92           O  
ATOM  13028  CB  GLU A 846     -47.158 -39.055 -42.475  1.00  1.92           C  
ATOM  13029  CG  GLU A 846     -48.107 -39.930 -43.309  1.00  1.92           C  
ATOM  13030  CD  GLU A 846     -47.768 -41.421 -43.265  1.00  1.92           C  
ATOM  13031  OE1 GLU A 846     -46.770 -41.778 -42.679  1.00  1.92           O  
ATOM  13032  OE2 GLU A 846     -48.528 -42.196 -43.804  1.00  1.92           O  
ATOM  13033  H   GLU A 846     -46.820 -37.379 -44.478  1.00  1.92           H  
ATOM  13034  HA  GLU A 846     -48.585 -37.493 -42.164  1.00  1.92           H  
ATOM  13035 1HB  GLU A 846     -46.157 -39.155 -42.902  1.00  1.92           H  
ATOM  13036 2HB  GLU A 846     -47.125 -39.455 -41.463  1.00  1.92           H  
ATOM  13037 1HG  GLU A 846     -49.125 -39.786 -42.952  1.00  1.92           H  
ATOM  13038 2HG  GLU A 846     -48.063 -39.587 -44.345  1.00  1.92           H  
ATOM  13039  N   ILE A 847     -45.482 -36.465 -41.660  1.00  1.83           N  
ATOM  13040  CA  ILE A 847     -44.592 -35.842 -40.679  1.00  1.83           C  
ATOM  13041  C   ILE A 847     -45.134 -34.553 -40.114  1.00  1.83           C  
ATOM  13042  O   ILE A 847     -45.028 -34.307 -38.916  1.00  1.83           O  
ATOM  13043  CB  ILE A 847     -43.218 -35.497 -41.262  1.00  1.83           C  
ATOM  13044  CG1 ILE A 847     -42.443 -36.749 -41.607  1.00  1.83           C  
ATOM  13045  CG2 ILE A 847     -42.439 -34.659 -40.245  1.00  1.83           C  
ATOM  13046  CD1 ILE A 847     -41.228 -36.473 -42.461  1.00  1.83           C  
ATOM  13047  H   ILE A 847     -45.126 -36.679 -42.595  1.00  1.83           H  
ATOM  13048  HA  ILE A 847     -44.455 -36.544 -39.855  1.00  1.83           H  
ATOM  13049  HB  ILE A 847     -43.351 -34.923 -42.167  1.00  1.83           H  
ATOM  13050 1HG1 ILE A 847     -42.117 -37.227 -40.684  1.00  1.83           H  
ATOM  13051 2HG1 ILE A 847     -43.097 -37.437 -42.136  1.00  1.83           H  
ATOM  13052 1HG2 ILE A 847     -41.471 -34.391 -40.660  1.00  1.83           H  
ATOM  13053 2HG2 ILE A 847     -42.994 -33.757 -40.016  1.00  1.83           H  
ATOM  13054 3HG2 ILE A 847     -42.297 -35.233 -39.332  1.00  1.83           H  
ATOM  13055 1HD1 ILE A 847     -40.713 -37.409 -42.671  1.00  1.83           H  
ATOM  13056 2HD1 ILE A 847     -41.535 -36.016 -43.393  1.00  1.83           H  
ATOM  13057 3HD1 ILE A 847     -40.558 -35.799 -41.931  1.00  1.83           H  
ATOM  13058  N   PHE A 848     -45.687 -33.712 -40.984  1.00  1.72           N  
ATOM  13059  CA  PHE A 848     -46.156 -32.414 -40.547  1.00  1.72           C  
ATOM  13060  C   PHE A 848     -47.685 -32.328 -40.428  1.00  1.72           C  
ATOM  13061  O   PHE A 848     -48.243 -31.229 -40.405  1.00  1.72           O  
ATOM  13062  CB  PHE A 848     -45.641 -31.332 -41.511  1.00  1.72           C  
ATOM  13063  CG  PHE A 848     -44.122 -31.336 -41.649  1.00  1.72           C  
ATOM  13064  CD1 PHE A 848     -43.561 -31.835 -42.804  1.00  1.72           C  
ATOM  13065  CD2 PHE A 848     -43.266 -30.906 -40.643  1.00  1.72           C  
ATOM  13066  CE1 PHE A 848     -42.197 -31.903 -42.979  1.00  1.72           C  
ATOM  13067  CE2 PHE A 848     -41.896 -30.976 -40.804  1.00  1.72           C  
ATOM  13068  CZ  PHE A 848     -41.361 -31.474 -41.978  1.00  1.72           C  
ATOM  13069  H   PHE A 848     -45.745 -33.971 -41.967  1.00  1.72           H  
ATOM  13070  HA  PHE A 848     -45.731 -32.233 -39.573  1.00  1.72           H  
ATOM  13071 1HB  PHE A 848     -46.058 -31.503 -42.498  1.00  1.72           H  
ATOM  13072 2HB  PHE A 848     -45.961 -30.346 -41.175  1.00  1.72           H  
ATOM  13073  HD1 PHE A 848     -44.225 -32.177 -43.583  1.00  1.72           H  
ATOM  13074  HD2 PHE A 848     -43.663 -30.516 -39.734  1.00  1.72           H  
ATOM  13075  HE1 PHE A 848     -41.785 -32.300 -43.906  1.00  1.72           H  
ATOM  13076  HE2 PHE A 848     -41.238 -30.636 -40.005  1.00  1.72           H  
ATOM  13077  HZ  PHE A 848     -40.280 -31.528 -42.107  1.00  1.72           H  
ATOM  13078  N   SER A 849     -48.369 -33.482 -40.382  1.00  1.61           N  
ATOM  13079  CA  SER A 849     -49.836 -33.534 -40.287  1.00  1.61           C  
ATOM  13080  C   SER A 849     -50.570 -32.691 -41.342  1.00  1.61           C  
ATOM  13081  O   SER A 849     -51.466 -31.910 -41.000  1.00  1.61           O  
ATOM  13082  CB  SER A 849     -50.298 -33.090 -38.907  1.00  1.61           C  
ATOM  13083  OG  SER A 849     -49.784 -33.927 -37.906  1.00  1.61           O  
ATOM  13084  H   SER A 849     -47.866 -34.373 -40.394  1.00  1.61           H  
ATOM  13085  HA  SER A 849     -50.132 -34.576 -40.434  1.00  1.61           H  
ATOM  13086 1HB  SER A 849     -49.993 -32.058 -38.720  1.00  1.61           H  
ATOM  13087 2HB  SER A 849     -51.386 -33.114 -38.875  1.00  1.61           H  
ATOM  13088  HG  SER A 849     -49.888 -34.827 -38.236  1.00  1.61           H  
ATOM  13089  N   ILE A 850     -50.194 -32.828 -42.614  1.00  1.48           N  
ATOM  13090  CA  ILE A 850     -50.815 -32.022 -43.664  1.00  1.48           C  
ATOM  13091  C   ILE A 850     -51.804 -32.851 -44.490  1.00  1.48           C  
ATOM  13092  O   ILE A 850     -51.457 -33.951 -44.917  1.00  1.48           O  
ATOM  13093  CB  ILE A 850     -49.774 -31.417 -44.612  1.00  1.48           C  
ATOM  13094  CG1 ILE A 850     -48.747 -30.695 -43.808  1.00  1.48           C  
ATOM  13095  CG2 ILE A 850     -50.436 -30.462 -45.604  1.00  1.48           C  
ATOM  13096  CD1 ILE A 850     -49.309 -29.640 -42.945  1.00  1.48           C  
ATOM  13097  H   ILE A 850     -49.475 -33.517 -42.834  1.00  1.48           H  
ATOM  13098  HA  ILE A 850     -51.295 -31.187 -43.184  1.00  1.48           H  
ATOM  13099  HB  ILE A 850     -49.280 -32.202 -45.156  1.00  1.48           H  
ATOM  13100 1HG1 ILE A 850     -48.235 -31.412 -43.185  1.00  1.48           H  
ATOM  13101 2HG1 ILE A 850     -48.028 -30.240 -44.477  1.00  1.48           H  
ATOM  13102 1HG2 ILE A 850     -49.686 -30.041 -46.267  1.00  1.48           H  
ATOM  13103 2HG2 ILE A 850     -51.172 -31.005 -46.198  1.00  1.48           H  
ATOM  13104 3HG2 ILE A 850     -50.929 -29.656 -45.062  1.00  1.48           H  
ATOM  13105 1HD1 ILE A 850     -48.501 -29.173 -42.390  1.00  1.48           H  
ATOM  13106 2HD1 ILE A 850     -49.819 -28.908 -43.553  1.00  1.48           H  
ATOM  13107 3HD1 ILE A 850     -50.010 -30.076 -42.250  1.00  1.48           H  
ATOM  13108  N   PRO A 851     -53.056 -32.413 -44.663  1.00  1.36           N  
ATOM  13109  CA  PRO A 851     -54.066 -33.063 -45.476  1.00  1.36           C  
ATOM  13110  C   PRO A 851     -53.627 -33.267 -46.919  1.00  1.36           C  
ATOM  13111  O   PRO A 851     -52.907 -32.436 -47.484  1.00  1.36           O  
ATOM  13112  CB  PRO A 851     -55.237 -32.122 -45.368  1.00  1.36           C  
ATOM  13113  CG  PRO A 851     -55.030 -31.369 -44.074  1.00  1.36           C  
ATOM  13114  CD  PRO A 851     -53.557 -31.221 -43.930  1.00  1.36           C  
ATOM  13115  HA  PRO A 851     -54.313 -34.039 -45.011  1.00  1.36           H  
ATOM  13116 1HB  PRO A 851     -55.291 -31.481 -46.259  1.00  1.36           H  
ATOM  13117 2HB  PRO A 851     -56.150 -32.699 -45.344  1.00  1.36           H  
ATOM  13118 1HG  PRO A 851     -55.530 -30.406 -44.124  1.00  1.36           H  
ATOM  13119 2HG  PRO A 851     -55.493 -31.920 -43.239  1.00  1.36           H  
ATOM  13120 1HD  PRO A 851     -53.209 -30.281 -44.377  1.00  1.36           H  
ATOM  13121 2HD  PRO A 851     -53.352 -31.290 -42.849  1.00  1.36           H  
ATOM  13122  N   ALA A 852     -54.060 -34.377 -47.503  1.00  1.26           N  
ATOM  13123  CA  ALA A 852     -53.744 -34.785 -48.874  1.00  1.26           C  
ATOM  13124  C   ALA A 852     -54.641 -34.156 -49.939  1.00  1.26           C  
ATOM  13125  O   ALA A 852     -55.697 -33.612 -49.643  1.00  1.26           O  
ATOM  13126  CB  ALA A 852     -53.833 -36.296 -48.987  1.00  1.26           C  
ATOM  13127  H   ALA A 852     -54.654 -34.992 -46.961  1.00  1.26           H  
ATOM  13128  HA  ALA A 852     -52.723 -34.471 -49.080  1.00  1.26           H  
ATOM  13129 1HB  ALA A 852     -53.555 -36.608 -49.992  1.00  1.26           H  
ATOM  13130 2HB  ALA A 852     -53.158 -36.754 -48.265  1.00  1.26           H  
ATOM  13131 3HB  ALA A 852     -54.856 -36.610 -48.783  1.00  1.26           H  
ATOM  13132  N   SER A 853     -54.197 -34.271 -51.196  1.00  1.17           N  
ATOM  13133  CA  SER A 853     -54.898 -33.813 -52.406  1.00  1.17           C  
ATOM  13134  C   SER A 853     -55.142 -32.304 -52.525  1.00  1.17           C  
ATOM  13135  O   SER A 853     -56.168 -31.867 -53.041  1.00  1.17           O  
ATOM  13136  CB  SER A 853     -56.224 -34.538 -52.526  1.00  1.17           C  
ATOM  13137  OG  SER A 853     -56.025 -35.926 -52.603  1.00  1.17           O  
ATOM  13138  H   SER A 853     -53.308 -34.724 -51.329  1.00  1.17           H  
ATOM  13139  HA  SER A 853     -54.286 -34.104 -53.261  1.00  1.17           H  
ATOM  13140 1HB  SER A 853     -56.869 -34.302 -51.682  1.00  1.17           H  
ATOM  13141 2HB  SER A 853     -56.736 -34.195 -53.424  1.00  1.17           H  
ATOM  13142  HG  SER A 853     -56.902 -36.314 -52.679  1.00  1.17           H  
ATOM  13143  N   PHE A 854     -54.159 -31.522 -52.100  1.00  1.09           N  
ATOM  13144  CA  PHE A 854     -54.191 -30.066 -52.224  1.00  1.09           C  
ATOM  13145  C   PHE A 854     -53.765 -29.715 -53.654  1.00  1.09           C  
ATOM  13146  O   PHE A 854     -52.612 -29.960 -54.020  1.00  1.09           O  
ATOM  13147  CB  PHE A 854     -53.219 -29.462 -51.216  1.00  1.09           C  
ATOM  13148  CG  PHE A 854     -53.342 -28.001 -51.014  1.00  1.09           C  
ATOM  13149  CD1 PHE A 854     -54.327 -27.541 -50.222  1.00  1.09           C  
ATOM  13150  CD2 PHE A 854     -52.487 -27.098 -51.583  1.00  1.09           C  
ATOM  13151  CE1 PHE A 854     -54.473 -26.234 -49.978  1.00  1.09           C  
ATOM  13152  CE2 PHE A 854     -52.639 -25.750 -51.344  1.00  1.09           C  
ATOM  13153  CZ  PHE A 854     -53.638 -25.319 -50.537  1.00  1.09           C  
ATOM  13154  H   PHE A 854     -53.360 -31.958 -51.669  1.00  1.09           H  
ATOM  13155  HA  PHE A 854     -55.201 -29.699 -52.058  1.00  1.09           H  
ATOM  13156 1HB  PHE A 854     -53.359 -29.949 -50.248  1.00  1.09           H  
ATOM  13157 2HB  PHE A 854     -52.201 -29.670 -51.535  1.00  1.09           H  
ATOM  13158  HD1 PHE A 854     -54.999 -28.248 -49.769  1.00  1.09           H  
ATOM  13159  HD2 PHE A 854     -51.693 -27.459 -52.216  1.00  1.09           H  
ATOM  13160  HE1 PHE A 854     -55.253 -25.931 -49.341  1.00  1.09           H  
ATOM  13161  HE2 PHE A 854     -51.972 -25.038 -51.786  1.00  1.09           H  
ATOM  13162  HZ  PHE A 854     -53.766 -24.257 -50.341  1.00  1.09           H  
ATOM  13163  N   GLY A 855     -54.692 -29.235 -54.492  1.00  1.01           N  
ATOM  13164  CA  GLY A 855     -54.361 -29.018 -55.900  1.00  1.01           C  
ATOM  13165  C   GLY A 855     -54.006 -27.578 -56.247  1.00  1.01           C  
ATOM  13166  O   GLY A 855     -53.974 -26.698 -55.384  1.00  1.01           O  
ATOM  13167  H   GLY A 855     -55.639 -29.005 -54.171  1.00  1.01           H  
ATOM  13168 1HA  GLY A 855     -53.536 -29.671 -56.180  1.00  1.01           H  
ATOM  13169 2HA  GLY A 855     -55.216 -29.325 -56.501  1.00  1.01           H  
ATOM  13170  N   LEU A 856     -53.821 -27.322 -57.545  1.00  0.93           N  
ATOM  13171  CA  LEU A 856     -53.449 -25.994 -58.027  1.00  0.93           C  
ATOM  13172  C   LEU A 856     -54.533 -24.960 -57.769  1.00  0.93           C  
ATOM  13173  O   LEU A 856     -54.246 -23.781 -57.554  1.00  0.93           O  
ATOM  13174  CB  LEU A 856     -53.110 -26.054 -59.513  1.00  0.93           C  
ATOM  13175  CG  LEU A 856     -51.833 -26.831 -59.841  1.00  0.93           C  
ATOM  13176  CD1 LEU A 856     -51.670 -26.925 -61.352  1.00  0.93           C  
ATOM  13177  CD2 LEU A 856     -50.644 -26.130 -59.190  1.00  0.93           C  
ATOM  13178  H   LEU A 856     -53.892 -28.083 -58.207  1.00  0.93           H  
ATOM  13179  HA  LEU A 856     -52.553 -25.684 -57.499  1.00  0.93           H  
ATOM  13180 1HB  LEU A 856     -53.936 -26.521 -60.045  1.00  0.93           H  
ATOM  13181 2HB  LEU A 856     -52.990 -25.036 -59.886  1.00  0.93           H  
ATOM  13182  HG  LEU A 856     -51.912 -27.845 -59.449  1.00  0.93           H  
ATOM  13183 1HD1 LEU A 856     -50.766 -27.487 -61.587  1.00  0.93           H  
ATOM  13184 2HD1 LEU A 856     -52.534 -27.434 -61.780  1.00  0.93           H  
ATOM  13185 3HD1 LEU A 856     -51.594 -25.923 -61.772  1.00  0.93           H  
ATOM  13186 1HD2 LEU A 856     -49.730 -26.682 -59.412  1.00  0.93           H  
ATOM  13187 2HD2 LEU A 856     -50.560 -25.116 -59.581  1.00  0.93           H  
ATOM  13188 3HD2 LEU A 856     -50.787 -26.090 -58.110  1.00  0.93           H  
ATOM  13189  N   HIS A 857     -55.786 -25.398 -57.781  1.00  0.86           N  
ATOM  13190  CA  HIS A 857     -56.900 -24.496 -57.529  1.00  0.86           C  
ATOM  13191  C   HIS A 857     -56.759 -23.943 -56.108  1.00  0.86           C  
ATOM  13192  O   HIS A 857     -56.774 -22.729 -55.893  1.00  0.86           O  
ATOM  13193  CB  HIS A 857     -58.227 -25.243 -57.716  1.00  0.86           C  
ATOM  13194  CG  HIS A 857     -59.466 -24.414 -57.571  1.00  0.86           C  
ATOM  13195  ND1 HIS A 857     -59.871 -23.504 -58.531  1.00  0.86           N  
ATOM  13196  CD2 HIS A 857     -60.404 -24.380 -56.602  1.00  0.86           C  
ATOM  13197  CE1 HIS A 857     -61.005 -22.941 -58.151  1.00  0.86           C  
ATOM  13198  NE2 HIS A 857     -61.355 -23.455 -56.989  1.00  0.86           N  
ATOM  13199  H   HIS A 857     -55.968 -26.375 -57.957  1.00  0.86           H  
ATOM  13200  HA  HIS A 857     -56.872 -23.659 -58.226  1.00  0.86           H  
ATOM  13201 1HB  HIS A 857     -58.245 -25.701 -58.704  1.00  0.86           H  
ATOM  13202 2HB  HIS A 857     -58.287 -26.054 -56.985  1.00  0.86           H  
ATOM  13203  HD1 HIS A 857     -59.401 -23.304 -59.391  1.00  0.86           H  
ATOM  13204  HD2 HIS A 857     -60.511 -24.927 -55.661  1.00  0.86           H  
ATOM  13205  HE1 HIS A 857     -61.488 -22.190 -58.776  1.00  0.86           H  
ATOM  13206  N   GLU A 858     -56.587 -24.842 -55.142  1.00  0.79           N  
ATOM  13207  CA  GLU A 858     -56.432 -24.458 -53.745  1.00  0.79           C  
ATOM  13208  C   GLU A 858     -55.170 -23.609 -53.513  1.00  0.79           C  
ATOM  13209  O   GLU A 858     -55.201 -22.631 -52.754  1.00  0.79           O  
ATOM  13210  CB  GLU A 858     -56.450 -25.703 -52.861  1.00  0.79           C  
ATOM  13211  CG  GLU A 858     -57.814 -26.404 -52.768  1.00  0.79           C  
ATOM  13212  CD  GLU A 858     -58.157 -27.344 -53.905  1.00  0.79           C  
ATOM  13213  OE1 GLU A 858     -57.363 -28.197 -54.266  1.00  0.79           O  
ATOM  13214  OE2 GLU A 858     -59.232 -27.180 -54.436  1.00  0.79           O  
ATOM  13215  H   GLU A 858     -56.556 -25.819 -55.386  1.00  0.79           H  
ATOM  13216  HA  GLU A 858     -57.292 -23.848 -53.468  1.00  0.79           H  
ATOM  13217 1HB  GLU A 858     -55.700 -26.420 -53.204  1.00  0.79           H  
ATOM  13218 2HB  GLU A 858     -56.197 -25.413 -51.875  1.00  0.79           H  
ATOM  13219 1HG  GLU A 858     -57.844 -26.961 -51.834  1.00  0.79           H  
ATOM  13220 2HG  GLU A 858     -58.583 -25.634 -52.712  1.00  0.79           H  
ATOM  13221  N   TRP A 859     -54.072 -23.934 -54.221  1.00  0.74           N  
ATOM  13222  CA  TRP A 859     -52.847 -23.135 -54.110  1.00  0.74           C  
ATOM  13223  C   TRP A 859     -53.084 -21.722 -54.626  1.00  0.74           C  
ATOM  13224  O   TRP A 859     -52.642 -20.749 -54.008  1.00  0.74           O  
ATOM  13225  CB  TRP A 859     -51.705 -23.715 -54.972  1.00  0.74           C  
ATOM  13226  CG  TRP A 859     -50.871 -24.854 -54.418  1.00  0.74           C  
ATOM  13227  CD1 TRP A 859     -50.883 -26.158 -54.815  1.00  0.74           C  
ATOM  13228  CD2 TRP A 859     -49.829 -24.757 -53.418  1.00  0.74           C  
ATOM  13229  NE1 TRP A 859     -49.952 -26.880 -54.118  1.00  0.74           N  
ATOM  13230  CE2 TRP A 859     -49.293 -26.043 -53.260  1.00  0.74           C  
ATOM  13231  CE3 TRP A 859     -49.312 -23.704 -52.668  1.00  0.74           C  
ATOM  13232  CZ2 TRP A 859     -48.266 -26.306 -52.369  1.00  0.74           C  
ATOM  13233  CZ3 TRP A 859     -48.283 -23.963 -51.788  1.00  0.74           C  
ATOM  13234  CH2 TRP A 859     -47.772 -25.238 -51.639  1.00  0.74           C  
ATOM  13235  H   TRP A 859     -54.085 -24.766 -54.813  1.00  0.74           H  
ATOM  13236  HA  TRP A 859     -52.547 -23.087 -53.065  1.00  0.74           H  
ATOM  13237 1HB  TRP A 859     -52.130 -24.057 -55.903  1.00  0.74           H  
ATOM  13238 2HB  TRP A 859     -51.022 -22.908 -55.226  1.00  0.74           H  
ATOM  13239  HD1 TRP A 859     -51.526 -26.572 -55.568  1.00  0.74           H  
ATOM  13240  HE1 TRP A 859     -49.788 -27.870 -54.239  1.00  0.74           H  
ATOM  13241  HE3 TRP A 859     -49.710 -22.697 -52.780  1.00  0.74           H  
ATOM  13242  HZ2 TRP A 859     -47.843 -27.303 -52.240  1.00  0.74           H  
ATOM  13243  HZ3 TRP A 859     -47.887 -23.126 -51.215  1.00  0.74           H  
ATOM  13244  HH2 TRP A 859     -46.958 -25.412 -50.936  1.00  0.74           H  
ATOM  13245  N   SER A 860     -53.811 -21.612 -55.746  1.00  0.70           N  
ATOM  13246  CA  SER A 860     -54.091 -20.333 -56.381  1.00  0.70           C  
ATOM  13247  C   SER A 860     -54.964 -19.455 -55.499  1.00  0.70           C  
ATOM  13248  O   SER A 860     -54.699 -18.258 -55.352  1.00  0.70           O  
ATOM  13249  CB  SER A 860     -54.775 -20.562 -57.717  1.00  0.70           C  
ATOM  13250  OG  SER A 860     -53.924 -21.237 -58.606  1.00  0.70           O  
ATOM  13251  H   SER A 860     -54.148 -22.455 -56.211  1.00  0.70           H  
ATOM  13252  HA  SER A 860     -53.145 -19.821 -56.553  1.00  0.70           H  
ATOM  13253 1HB  SER A 860     -55.683 -21.141 -57.570  1.00  0.70           H  
ATOM  13254 2HB  SER A 860     -55.063 -19.604 -58.141  1.00  0.70           H  
ATOM  13255  HG  SER A 860     -53.864 -22.157 -58.256  1.00  0.70           H  
ATOM  13256  N   ILE A 861     -55.978 -20.050 -54.869  1.00  0.67           N  
ATOM  13257  CA  ILE A 861     -56.854 -19.284 -53.996  1.00  0.67           C  
ATOM  13258  C   ILE A 861     -56.075 -18.749 -52.818  1.00  0.67           C  
ATOM  13259  O   ILE A 861     -56.179 -17.564 -52.474  1.00  0.67           O  
ATOM  13260  CB  ILE A 861     -58.005 -20.138 -53.460  1.00  0.67           C  
ATOM  13261  CG1 ILE A 861     -58.951 -20.517 -54.579  1.00  0.67           C  
ATOM  13262  CG2 ILE A 861     -58.738 -19.373 -52.348  1.00  0.67           C  
ATOM  13263  CD1 ILE A 861     -59.915 -21.580 -54.181  1.00  0.67           C  
ATOM  13264  H   ILE A 861     -56.160 -21.042 -55.037  1.00  0.67           H  
ATOM  13265  HA  ILE A 861     -57.262 -18.446 -54.556  1.00  0.67           H  
ATOM  13266  HB  ILE A 861     -57.599 -21.066 -53.063  1.00  0.67           H  
ATOM  13267 1HG1 ILE A 861     -59.513 -19.636 -54.881  1.00  0.67           H  
ATOM  13268 2HG1 ILE A 861     -58.376 -20.871 -55.433  1.00  0.67           H  
ATOM  13269 1HG2 ILE A 861     -59.539 -19.982 -51.963  1.00  0.67           H  
ATOM  13270 2HG2 ILE A 861     -58.042 -19.140 -51.541  1.00  0.67           H  
ATOM  13271 3HG2 ILE A 861     -59.149 -18.448 -52.748  1.00  0.67           H  
ATOM  13272 1HD1 ILE A 861     -60.565 -21.800 -55.015  1.00  0.67           H  
ATOM  13273 2HD1 ILE A 861     -59.370 -22.482 -53.895  1.00  0.67           H  
ATOM  13274 3HD1 ILE A 861     -60.501 -21.232 -53.353  1.00  0.67           H  
ATOM  13275  N   ALA A 862     -55.279 -19.625 -52.203  1.00  0.64           N  
ATOM  13276  CA  ALA A 862     -54.481 -19.232 -51.065  1.00  0.64           C  
ATOM  13277  C   ALA A 862     -53.504 -18.123 -51.440  1.00  0.64           C  
ATOM  13278  O   ALA A 862     -53.366 -17.141 -50.706  1.00  0.64           O  
ATOM  13279  CB  ALA A 862     -53.733 -20.440 -50.553  1.00  0.64           C  
ATOM  13280  H   ALA A 862     -55.233 -20.594 -52.528  1.00  0.64           H  
ATOM  13281  HA  ALA A 862     -55.146 -18.857 -50.287  1.00  0.64           H  
ATOM  13282 1HB  ALA A 862     -53.152 -20.153 -49.690  1.00  0.64           H  
ATOM  13283 2HB  ALA A 862     -54.442 -21.219 -50.274  1.00  0.64           H  
ATOM  13284 3HB  ALA A 862     -53.073 -20.815 -51.335  1.00  0.64           H  
ATOM  13285  N   ALA A 863     -52.871 -18.245 -52.615  1.00  0.63           N  
ATOM  13286  CA  ALA A 863     -51.938 -17.235 -53.099  1.00  0.63           C  
ATOM  13287  C   ALA A 863     -52.637 -15.907 -53.324  1.00  0.63           C  
ATOM  13288  O   ALA A 863     -52.091 -14.847 -53.011  1.00  0.63           O  
ATOM  13289  CB  ALA A 863     -51.285 -17.705 -54.383  1.00  0.63           C  
ATOM  13290  H   ALA A 863     -53.011 -19.081 -53.182  1.00  0.63           H  
ATOM  13291  HA  ALA A 863     -51.177 -17.086 -52.340  1.00  0.63           H  
ATOM  13292 1HB  ALA A 863     -50.572 -16.960 -54.725  1.00  0.63           H  
ATOM  13293 2HB  ALA A 863     -50.772 -18.649 -54.203  1.00  0.63           H  
ATOM  13294 3HB  ALA A 863     -52.051 -17.853 -55.141  1.00  0.63           H  
ATOM  13295  N   GLY A 864     -53.867 -15.960 -53.833  1.00  0.63           N  
ATOM  13296  CA  GLY A 864     -54.658 -14.769 -54.079  1.00  0.63           C  
ATOM  13297  C   GLY A 864     -54.853 -14.000 -52.784  1.00  0.63           C  
ATOM  13298  O   GLY A 864     -54.548 -12.805 -52.704  1.00  0.63           O  
ATOM  13299  H   GLY A 864     -54.261 -16.864 -54.095  1.00  0.63           H  
ATOM  13300 1HA  GLY A 864     -54.161 -14.142 -54.818  1.00  0.63           H  
ATOM  13301 2HA  GLY A 864     -55.625 -15.061 -54.487  1.00  0.63           H  
ATOM  13302  N   LEU A 865     -55.366 -14.694 -51.772  1.00  0.65           N  
ATOM  13303  CA  LEU A 865     -55.610 -14.095 -50.468  1.00  0.65           C  
ATOM  13304  C   LEU A 865     -54.317 -13.622 -49.796  1.00  0.65           C  
ATOM  13305  O   LEU A 865     -54.276 -12.546 -49.186  1.00  0.65           O  
ATOM  13306  CB  LEU A 865     -56.369 -15.113 -49.616  1.00  0.65           C  
ATOM  13307  CG  LEU A 865     -57.825 -15.340 -50.052  1.00  0.65           C  
ATOM  13308  CD1 LEU A 865     -58.399 -16.518 -49.330  1.00  0.65           C  
ATOM  13309  CD2 LEU A 865     -58.629 -14.085 -49.722  1.00  0.65           C  
ATOM  13310  H   LEU A 865     -55.588 -15.682 -51.925  1.00  0.65           H  
ATOM  13311  HA  LEU A 865     -56.252 -13.228 -50.611  1.00  0.65           H  
ATOM  13312 1HB  LEU A 865     -55.848 -16.075 -49.674  1.00  0.65           H  
ATOM  13313 2HB  LEU A 865     -56.377 -14.785 -48.592  1.00  0.65           H  
ATOM  13314  HG  LEU A 865     -57.864 -15.541 -51.126  1.00  0.65           H  
ATOM  13315 1HD1 LEU A 865     -59.425 -16.674 -49.642  1.00  0.65           H  
ATOM  13316 2HD1 LEU A 865     -57.809 -17.391 -49.589  1.00  0.65           H  
ATOM  13317 3HD1 LEU A 865     -58.365 -16.353 -48.250  1.00  0.65           H  
ATOM  13318 1HD2 LEU A 865     -59.667 -14.227 -50.022  1.00  0.65           H  
ATOM  13319 2HD2 LEU A 865     -58.585 -13.903 -48.646  1.00  0.65           H  
ATOM  13320 3HD2 LEU A 865     -58.209 -13.232 -50.254  1.00  0.65           H  
ATOM  13321  N   ALA A 866     -53.245 -14.397 -49.943  1.00  0.67           N  
ATOM  13322  CA  ALA A 866     -51.960 -14.017 -49.382  1.00  0.67           C  
ATOM  13323  C   ALA A 866     -51.453 -12.712 -49.987  1.00  0.67           C  
ATOM  13324  O   ALA A 866     -51.021 -11.794 -49.277  1.00  0.67           O  
ATOM  13325  CB  ALA A 866     -50.969 -15.111 -49.669  1.00  0.67           C  
ATOM  13326  H   ALA A 866     -53.322 -15.287 -50.434  1.00  0.67           H  
ATOM  13327  HA  ALA A 866     -52.075 -13.877 -48.309  1.00  0.67           H  
ATOM  13328 1HB  ALA A 866     -50.028 -14.848 -49.280  1.00  0.67           H  
ATOM  13329 2HB  ALA A 866     -51.322 -16.040 -49.217  1.00  0.67           H  
ATOM  13330 3HB  ALA A 866     -50.876 -15.241 -50.738  1.00  0.67           H  
ATOM  13331  N   LEU A 867     -51.579 -12.597 -51.302  1.00  0.70           N  
ATOM  13332  CA  LEU A 867     -51.133 -11.407 -51.984  1.00  0.70           C  
ATOM  13333  C   LEU A 867     -52.006 -10.242 -51.596  1.00  0.70           C  
ATOM  13334  O   LEU A 867     -51.502  -9.150 -51.351  1.00  0.70           O  
ATOM  13335  CB  LEU A 867     -51.125 -11.594 -53.492  1.00  0.70           C  
ATOM  13336  CG  LEU A 867     -50.602 -10.392 -54.263  1.00  0.70           C  
ATOM  13337  CD1 LEU A 867     -49.173 -10.082 -53.792  1.00  0.70           C  
ATOM  13338  CD2 LEU A 867     -50.632 -10.692 -55.746  1.00  0.70           C  
ATOM  13339  H   LEU A 867     -51.952 -13.371 -51.853  1.00  0.70           H  
ATOM  13340  HA  LEU A 867     -50.115 -11.191 -51.665  1.00  0.70           H  
ATOM  13341 1HB  LEU A 867     -50.508 -12.459 -53.733  1.00  0.70           H  
ATOM  13342 2HB  LEU A 867     -52.148 -11.801 -53.821  1.00  0.70           H  
ATOM  13343  HG  LEU A 867     -51.227  -9.534 -54.059  1.00  0.70           H  
ATOM  13344 1HD1 LEU A 867     -48.793  -9.214 -54.331  1.00  0.70           H  
ATOM  13345 2HD1 LEU A 867     -49.180  -9.872 -52.730  1.00  0.70           H  
ATOM  13346 3HD1 LEU A 867     -48.532 -10.939 -53.988  1.00  0.70           H  
ATOM  13347 1HD2 LEU A 867     -50.260  -9.831 -56.302  1.00  0.70           H  
ATOM  13348 2HD2 LEU A 867     -50.003 -11.559 -55.954  1.00  0.70           H  
ATOM  13349 3HD2 LEU A 867     -51.658 -10.906 -56.048  1.00  0.70           H  
ATOM  13350  N   ALA A 868     -53.317 -10.459 -51.509  1.00  0.74           N  
ATOM  13351  CA  ALA A 868     -54.218  -9.378 -51.152  1.00  0.74           C  
ATOM  13352  C   ALA A 868     -53.817  -8.775 -49.815  1.00  0.74           C  
ATOM  13353  O   ALA A 868     -53.874  -7.551 -49.632  1.00  0.74           O  
ATOM  13354  CB  ALA A 868     -55.641  -9.887 -51.067  1.00  0.74           C  
ATOM  13355  H   ALA A 868     -53.700 -11.380 -51.728  1.00  0.74           H  
ATOM  13356  HA  ALA A 868     -54.151  -8.609 -51.919  1.00  0.74           H  
ATOM  13357 1HB  ALA A 868     -56.308  -9.066 -50.814  1.00  0.74           H  
ATOM  13358 2HB  ALA A 868     -55.931 -10.313 -52.027  1.00  0.74           H  
ATOM  13359 3HB  ALA A 868     -55.703 -10.655 -50.299  1.00  0.74           H  
ATOM  13360  N   ALA A 869     -53.364  -9.619 -48.878  1.00  0.78           N  
ATOM  13361  CA  ALA A 869     -52.935  -9.084 -47.599  1.00  0.78           C  
ATOM  13362  C   ALA A 869     -51.782  -8.094 -47.790  1.00  0.78           C  
ATOM  13363  O   ALA A 869     -51.719  -7.042 -47.139  1.00  0.78           O  
ATOM  13364  CB  ALA A 869     -52.495 -10.194 -46.661  1.00  0.78           C  
ATOM  13365  H   ALA A 869     -53.360 -10.628 -49.051  1.00  0.78           H  
ATOM  13366  HA  ALA A 869     -53.779  -8.576 -47.174  1.00  0.78           H  
ATOM  13367 1HB  ALA A 869     -52.210  -9.772 -45.699  1.00  0.78           H  
ATOM  13368 2HB  ALA A 869     -53.321 -10.894 -46.520  1.00  0.78           H  
ATOM  13369 3HB  ALA A 869     -51.647 -10.721 -47.092  1.00  0.78           H  
ATOM  13370  N   VAL A 870     -50.879  -8.434 -48.705  1.00  0.82           N  
ATOM  13371  CA  VAL A 870     -49.716  -7.605 -48.987  1.00  0.82           C  
ATOM  13372  C   VAL A 870     -50.096  -6.342 -49.705  1.00  0.82           C  
ATOM  13373  O   VAL A 870     -49.587  -5.265 -49.394  1.00  0.82           O  
ATOM  13374  CB  VAL A 870     -48.699  -8.377 -49.797  1.00  0.82           C  
ATOM  13375  CG1 VAL A 870     -47.570  -7.485 -50.219  1.00  0.82           C  
ATOM  13376  CG2 VAL A 870     -48.225  -9.465 -48.960  1.00  0.82           C  
ATOM  13377  H   VAL A 870     -50.998  -9.324 -49.202  1.00  0.82           H  
ATOM  13378  HA  VAL A 870     -49.249  -7.332 -48.044  1.00  0.82           H  
ATOM  13379  HB  VAL A 870     -49.157  -8.769 -50.689  1.00  0.82           H  
ATOM  13380 1HG1 VAL A 870     -46.843  -8.063 -50.788  1.00  0.82           H  
ATOM  13381 2HG1 VAL A 870     -47.955  -6.672 -50.837  1.00  0.82           H  
ATOM  13382 3HG1 VAL A 870     -47.099  -7.079 -49.341  1.00  0.82           H  
ATOM  13383 1HG2 VAL A 870     -47.527  -9.993 -49.500  1.00  0.82           H  
ATOM  13384 2HG2 VAL A 870     -47.768  -9.055 -48.077  1.00  0.82           H  
ATOM  13385 3HG2 VAL A 870     -49.057 -10.115 -48.680  1.00  0.82           H  
ATOM  13386  N   VAL A 871     -50.990  -6.467 -50.669  1.00  0.85           N  
ATOM  13387  CA  VAL A 871     -51.399  -5.314 -51.435  1.00  0.85           C  
ATOM  13388  C   VAL A 871     -51.997  -4.272 -50.514  1.00  0.85           C  
ATOM  13389  O   VAL A 871     -51.679  -3.091 -50.639  1.00  0.85           O  
ATOM  13390  CB  VAL A 871     -52.394  -5.709 -52.525  1.00  0.85           C  
ATOM  13391  CG1 VAL A 871     -52.979  -4.462 -53.165  1.00  0.85           C  
ATOM  13392  CG2 VAL A 871     -51.667  -6.572 -53.560  1.00  0.85           C  
ATOM  13393  H   VAL A 871     -51.370  -7.389 -50.872  1.00  0.85           H  
ATOM  13394  HA  VAL A 871     -50.518  -4.891 -51.917  1.00  0.85           H  
ATOM  13395  HB  VAL A 871     -53.210  -6.276 -52.078  1.00  0.85           H  
ATOM  13396 1HG1 VAL A 871     -53.694  -4.748 -53.935  1.00  0.85           H  
ATOM  13397 2HG1 VAL A 871     -53.485  -3.875 -52.401  1.00  0.85           H  
ATOM  13398 3HG1 VAL A 871     -52.182  -3.869 -53.612  1.00  0.85           H  
ATOM  13399 1HG2 VAL A 871     -52.362  -6.880 -54.339  1.00  0.85           H  
ATOM  13400 2HG2 VAL A 871     -50.852  -6.001 -54.002  1.00  0.85           H  
ATOM  13401 3HG2 VAL A 871     -51.265  -7.442 -53.068  1.00  0.85           H  
ATOM  13402  N   MET A 872     -52.839  -4.684 -49.564  1.00  0.90           N  
ATOM  13403  CA  MET A 872     -53.377  -3.691 -48.647  1.00  0.90           C  
ATOM  13404  C   MET A 872     -52.256  -2.977 -47.907  1.00  0.90           C  
ATOM  13405  O   MET A 872     -52.283  -1.752 -47.771  1.00  0.90           O  
ATOM  13406  CB  MET A 872     -54.303  -4.296 -47.622  1.00  0.90           C  
ATOM  13407  CG  MET A 872     -54.997  -3.225 -46.760  1.00  0.90           C  
ATOM  13408  SD  MET A 872     -56.116  -3.885 -45.524  1.00  0.90           S  
ATOM  13409  CE  MET A 872     -57.330  -4.671 -46.567  1.00  0.90           C  
ATOM  13410  H   MET A 872     -53.102  -5.671 -49.492  1.00  0.90           H  
ATOM  13411  HA  MET A 872     -53.924  -2.948 -49.221  1.00  0.90           H  
ATOM  13412 1HB  MET A 872     -55.044  -4.933 -48.102  1.00  0.90           H  
ATOM  13413 2HB  MET A 872     -53.708  -4.909 -46.964  1.00  0.90           H  
ATOM  13414 1HG  MET A 872     -54.232  -2.640 -46.250  1.00  0.90           H  
ATOM  13415 2HG  MET A 872     -55.558  -2.550 -47.406  1.00  0.90           H  
ATOM  13416 1HE  MET A 872     -58.098  -5.133 -45.947  1.00  0.90           H  
ATOM  13417 2HE  MET A 872     -57.787  -3.927 -47.220  1.00  0.90           H  
ATOM  13418 3HE  MET A 872     -56.844  -5.438 -47.173  1.00  0.90           H  
ATOM  13419  N   MET A 873     -51.255  -3.724 -47.426  1.00  0.94           N  
ATOM  13420  CA  MET A 873     -50.185  -3.053 -46.703  1.00  0.94           C  
ATOM  13421  C   MET A 873     -49.409  -2.091 -47.613  1.00  0.94           C  
ATOM  13422  O   MET A 873     -49.024  -1.003 -47.177  1.00  0.94           O  
ATOM  13423  CB  MET A 873     -49.239  -4.071 -46.070  1.00  0.94           C  
ATOM  13424  CG  MET A 873     -49.823  -4.953 -44.923  1.00  0.94           C  
ATOM  13425  SD  MET A 873     -50.425  -4.024 -43.476  1.00  0.94           S  
ATOM  13426  CE  MET A 873     -52.194  -4.118 -43.653  1.00  0.94           C  
ATOM  13427  H   MET A 873     -51.253  -4.742 -47.539  1.00  0.94           H  
ATOM  13428  HA  MET A 873     -50.630  -2.462 -45.908  1.00  0.94           H  
ATOM  13429 1HB  MET A 873     -48.886  -4.754 -46.847  1.00  0.94           H  
ATOM  13430 2HB  MET A 873     -48.363  -3.555 -45.678  1.00  0.94           H  
ATOM  13431 1HG  MET A 873     -50.652  -5.537 -45.322  1.00  0.94           H  
ATOM  13432 2HG  MET A 873     -49.065  -5.637 -44.586  1.00  0.94           H  
ATOM  13433 1HE  MET A 873     -52.673  -3.573 -42.838  1.00  0.94           H  
ATOM  13434 2HE  MET A 873     -52.498  -3.698 -44.609  1.00  0.94           H  
ATOM  13435 3HE  MET A 873     -52.491  -5.152 -43.604  1.00  0.94           H  
ATOM  13436  N   GLU A 874     -49.217  -2.459 -48.886  1.00  0.99           N  
ATOM  13437  CA  GLU A 874     -48.506  -1.577 -49.817  1.00  0.99           C  
ATOM  13438  C   GLU A 874     -49.314  -0.300 -50.066  1.00  0.99           C  
ATOM  13439  O   GLU A 874     -48.748   0.793 -50.149  1.00  0.99           O  
ATOM  13440  CB  GLU A 874     -48.195  -2.313 -51.122  1.00  0.99           C  
ATOM  13441  CG  GLU A 874     -47.112  -3.416 -50.983  1.00  0.99           C  
ATOM  13442  CD  GLU A 874     -45.728  -2.876 -50.758  1.00  0.99           C  
ATOM  13443  OE1 GLU A 874     -45.264  -2.136 -51.575  1.00  0.99           O  
ATOM  13444  OE2 GLU A 874     -45.143  -3.168 -49.768  1.00  0.99           O  
ATOM  13445  H   GLU A 874     -49.545  -3.375 -49.196  1.00  0.99           H  
ATOM  13446  HA  GLU A 874     -47.560  -1.292 -49.362  1.00  0.99           H  
ATOM  13447 1HB  GLU A 874     -49.106  -2.787 -51.493  1.00  0.99           H  
ATOM  13448 2HB  GLU A 874     -47.865  -1.600 -51.876  1.00  0.99           H  
ATOM  13449 1HG  GLU A 874     -47.376  -4.049 -50.135  1.00  0.99           H  
ATOM  13450 2HG  GLU A 874     -47.121  -4.038 -51.876  1.00  0.99           H  
ATOM  13451  N   ILE A 875     -50.642  -0.429 -50.131  1.00  1.05           N  
ATOM  13452  CA  ILE A 875     -51.508   0.729 -50.307  1.00  1.05           C  
ATOM  13453  C   ILE A 875     -51.348   1.650 -49.117  1.00  1.05           C  
ATOM  13454  O   ILE A 875     -51.234   2.867 -49.272  1.00  1.05           O  
ATOM  13455  CB  ILE A 875     -52.980   0.332 -50.477  1.00  1.05           C  
ATOM  13456  CG1 ILE A 875     -53.174  -0.383 -51.825  1.00  1.05           C  
ATOM  13457  CG2 ILE A 875     -53.864   1.571 -50.363  1.00  1.05           C  
ATOM  13458  CD1 ILE A 875     -54.506  -1.070 -51.957  1.00  1.05           C  
ATOM  13459  H   ILE A 875     -51.053  -1.363 -50.083  1.00  1.05           H  
ATOM  13460  HA  ILE A 875     -51.195   1.266 -51.201  1.00  1.05           H  
ATOM  13461  HB  ILE A 875     -53.252  -0.375 -49.697  1.00  1.05           H  
ATOM  13462 1HG1 ILE A 875     -53.085   0.351 -52.623  1.00  1.05           H  
ATOM  13463 2HG1 ILE A 875     -52.387  -1.122 -51.949  1.00  1.05           H  
ATOM  13464 1HG2 ILE A 875     -54.908   1.283 -50.470  1.00  1.05           H  
ATOM  13465 2HG2 ILE A 875     -53.714   2.035 -49.387  1.00  1.05           H  
ATOM  13466 3HG2 ILE A 875     -53.601   2.282 -51.145  1.00  1.05           H  
ATOM  13467 1HD1 ILE A 875     -54.571  -1.548 -52.934  1.00  1.05           H  
ATOM  13468 2HD1 ILE A 875     -54.602  -1.822 -51.180  1.00  1.05           H  
ATOM  13469 3HD1 ILE A 875     -55.304  -0.339 -51.857  1.00  1.05           H  
ATOM  13470  N   ILE A 876     -51.320   1.074 -47.919  1.00  1.13           N  
ATOM  13471  CA  ILE A 876     -51.149   1.871 -46.719  1.00  1.13           C  
ATOM  13472  C   ILE A 876     -49.814   2.611 -46.772  1.00  1.13           C  
ATOM  13473  O   ILE A 876     -49.761   3.801 -46.456  1.00  1.13           O  
ATOM  13474  CB  ILE A 876     -51.235   1.014 -45.445  1.00  1.13           C  
ATOM  13475  CG1 ILE A 876     -52.672   0.493 -45.267  1.00  1.13           C  
ATOM  13476  CG2 ILE A 876     -50.815   1.852 -44.248  1.00  1.13           C  
ATOM  13477  CD1 ILE A 876     -52.797  -0.576 -44.223  1.00  1.13           C  
ATOM  13478  H   ILE A 876     -51.441   0.061 -47.847  1.00  1.13           H  
ATOM  13479  HA  ILE A 876     -51.947   2.608 -46.681  1.00  1.13           H  
ATOM  13480  HB  ILE A 876     -50.575   0.155 -45.537  1.00  1.13           H  
ATOM  13481 1HG1 ILE A 876     -53.318   1.325 -44.994  1.00  1.13           H  
ATOM  13482 2HG1 ILE A 876     -53.017   0.086 -46.217  1.00  1.13           H  
ATOM  13483 1HG2 ILE A 876     -50.858   1.252 -43.338  1.00  1.13           H  
ATOM  13484 2HG2 ILE A 876     -49.812   2.198 -44.404  1.00  1.13           H  
ATOM  13485 3HG2 ILE A 876     -51.479   2.708 -44.149  1.00  1.13           H  
ATOM  13486 1HD1 ILE A 876     -53.834  -0.906 -44.155  1.00  1.13           H  
ATOM  13487 2HD1 ILE A 876     -52.173  -1.402 -44.508  1.00  1.13           H  
ATOM  13488 3HD1 ILE A 876     -52.473  -0.189 -43.259  1.00  1.13           H  
ATOM  13489  N   LYS A 877     -48.740   1.940 -47.211  1.00  1.23           N  
ATOM  13490  CA  LYS A 877     -47.438   2.602 -47.294  1.00  1.23           C  
ATOM  13491  C   LYS A 877     -47.522   3.819 -48.229  1.00  1.23           C  
ATOM  13492  O   LYS A 877     -46.943   4.871 -47.926  1.00  1.23           O  
ATOM  13493  CB  LYS A 877     -46.357   1.624 -47.785  1.00  1.23           C  
ATOM  13494  CG  LYS A 877     -46.000   0.509 -46.793  1.00  1.23           C  
ATOM  13495  CD  LYS A 877     -44.951  -0.449 -47.312  1.00  1.23           C  
ATOM  13496  CE  LYS A 877     -43.556   0.123 -47.093  1.00  1.23           C  
ATOM  13497  NZ  LYS A 877     -42.505  -0.816 -47.528  1.00  1.23           N  
ATOM  13498  H   LYS A 877     -48.828   0.950 -47.449  1.00  1.23           H  
ATOM  13499  HA  LYS A 877     -47.158   2.970 -46.319  1.00  1.23           H  
ATOM  13500 1HB  LYS A 877     -46.702   1.144 -48.691  1.00  1.23           H  
ATOM  13501 2HB  LYS A 877     -45.446   2.172 -48.025  1.00  1.23           H  
ATOM  13502 1HG  LYS A 877     -45.593   0.941 -45.921  1.00  1.23           H  
ATOM  13503 2HG  LYS A 877     -46.890  -0.042 -46.520  1.00  1.23           H  
ATOM  13504 1HD  LYS A 877     -45.027  -1.407 -46.792  1.00  1.23           H  
ATOM  13505 2HD  LYS A 877     -45.104  -0.630 -48.381  1.00  1.23           H  
ATOM  13506 1HE  LYS A 877     -43.444   1.060 -47.638  1.00  1.23           H  
ATOM  13507 2HE  LYS A 877     -43.425   0.316 -46.027  1.00  1.23           H  
ATOM  13508 1HZ  LYS A 877     -41.569  -0.401 -47.340  1.00  1.23           H  
ATOM  13509 2HZ  LYS A 877     -42.587  -1.711 -47.036  1.00  1.23           H  
ATOM  13510 3HZ  LYS A 877     -42.586  -1.000 -48.513  1.00  1.23           H  
ATOM  13511  N   VAL A 878     -48.283   3.699 -49.332  1.00  1.34           N  
ATOM  13512  CA  VAL A 878     -48.458   4.813 -50.270  1.00  1.34           C  
ATOM  13513  C   VAL A 878     -49.246   5.968 -49.661  1.00  1.34           C  
ATOM  13514  O   VAL A 878     -48.837   7.133 -49.757  1.00  1.34           O  
ATOM  13515  CB  VAL A 878     -49.203   4.365 -51.540  1.00  1.34           C  
ATOM  13516  CG1 VAL A 878     -49.533   5.577 -52.393  1.00  1.34           C  
ATOM  13517  CG2 VAL A 878     -48.358   3.405 -52.315  1.00  1.34           C  
ATOM  13518  H   VAL A 878     -48.718   2.796 -49.537  1.00  1.34           H  
ATOM  13519  HA  VAL A 878     -47.470   5.174 -50.555  1.00  1.34           H  
ATOM  13520  HB  VAL A 878     -50.137   3.886 -51.260  1.00  1.34           H  
ATOM  13521 1HG1 VAL A 878     -50.070   5.256 -53.285  1.00  1.34           H  
ATOM  13522 2HG1 VAL A 878     -50.157   6.265 -51.824  1.00  1.34           H  
ATOM  13523 3HG1 VAL A 878     -48.611   6.077 -52.685  1.00  1.34           H  
ATOM  13524 1HG2 VAL A 878     -48.892   3.087 -53.208  1.00  1.34           H  
ATOM  13525 2HG2 VAL A 878     -47.430   3.895 -52.599  1.00  1.34           H  
ATOM  13526 3HG2 VAL A 878     -48.145   2.546 -51.699  1.00  1.34           H  
ATOM  13527  N   VAL A 879     -50.361   5.644 -49.013  1.00  1.48           N  
ATOM  13528  CA  VAL A 879     -51.202   6.664 -48.407  1.00  1.48           C  
ATOM  13529  C   VAL A 879     -50.446   7.416 -47.333  1.00  1.48           C  
ATOM  13530  O   VAL A 879     -50.486   8.653 -47.272  1.00  1.48           O  
ATOM  13531  CB  VAL A 879     -52.458   6.026 -47.797  1.00  1.48           C  
ATOM  13532  CG1 VAL A 879     -53.218   7.057 -46.974  1.00  1.48           C  
ATOM  13533  CG2 VAL A 879     -53.342   5.481 -48.924  1.00  1.48           C  
ATOM  13534  H   VAL A 879     -50.636   4.662 -48.964  1.00  1.48           H  
ATOM  13535  HA  VAL A 879     -51.505   7.366 -49.182  1.00  1.48           H  
ATOM  13536  HB  VAL A 879     -52.160   5.210 -47.134  1.00  1.48           H  
ATOM  13537 1HG1 VAL A 879     -54.102   6.593 -46.539  1.00  1.48           H  
ATOM  13538 2HG1 VAL A 879     -52.574   7.430 -46.176  1.00  1.48           H  
ATOM  13539 3HG1 VAL A 879     -53.520   7.883 -47.616  1.00  1.48           H  
ATOM  13540 1HG2 VAL A 879     -54.229   5.015 -48.497  1.00  1.48           H  
ATOM  13541 2HG2 VAL A 879     -53.638   6.299 -49.579  1.00  1.48           H  
ATOM  13542 3HG2 VAL A 879     -52.788   4.746 -49.496  1.00  1.48           H  
ATOM  13543  N   GLN A 880     -49.729   6.674 -46.498  1.00  1.64           N  
ATOM  13544  CA  GLN A 880     -48.948   7.297 -45.460  1.00  1.64           C  
ATOM  13545  C   GLN A 880     -47.827   8.136 -46.080  1.00  1.64           C  
ATOM  13546  O   GLN A 880     -47.486   9.190 -45.556  1.00  1.64           O  
ATOM  13547  CB  GLN A 880     -48.388   6.229 -44.505  1.00  1.64           C  
ATOM  13548  CG  GLN A 880     -49.441   5.502 -43.660  1.00  1.64           C  
ATOM  13549  CD  GLN A 880     -50.125   6.403 -42.675  1.00  1.64           C  
ATOM  13550  OE1 GLN A 880     -49.454   7.086 -41.904  1.00  1.64           O  
ATOM  13551  NE2 GLN A 880     -51.454   6.416 -42.678  1.00  1.64           N  
ATOM  13552  H   GLN A 880     -49.732   5.658 -46.583  1.00  1.64           H  
ATOM  13553  HA  GLN A 880     -49.596   7.961 -44.891  1.00  1.64           H  
ATOM  13554 1HB  GLN A 880     -47.852   5.474 -45.086  1.00  1.64           H  
ATOM  13555 2HB  GLN A 880     -47.686   6.686 -43.819  1.00  1.64           H  
ATOM  13556 1HG  GLN A 880     -50.197   5.091 -44.325  1.00  1.64           H  
ATOM  13557 2HG  GLN A 880     -48.959   4.702 -43.102  1.00  1.64           H  
ATOM  13558 1HE2 GLN A 880     -51.951   7.002 -42.036  1.00  1.64           H  
ATOM  13559 2HE2 GLN A 880     -51.957   5.842 -43.322  1.00  1.64           H  
ATOM  13560  N   ASN A 881     -47.244   7.703 -47.211  1.00  1.81           N  
ATOM  13561  CA  ASN A 881     -46.151   8.479 -47.798  1.00  1.81           C  
ATOM  13562  C   ASN A 881     -46.656   9.864 -48.158  1.00  1.81           C  
ATOM  13563  O   ASN A 881     -45.980  10.876 -47.932  1.00  1.81           O  
ATOM  13564  CB  ASN A 881     -45.578   7.767 -49.016  1.00  1.81           C  
ATOM  13565  CG  ASN A 881     -44.307   8.380 -49.540  1.00  1.81           C  
ATOM  13566  OD1 ASN A 881     -44.310   9.107 -50.543  1.00  1.81           O  
ATOM  13567  ND2 ASN A 881     -43.205   8.087 -48.886  1.00  1.81           N  
ATOM  13568  H   ASN A 881     -47.512   6.817 -47.640  1.00  1.81           H  
ATOM  13569  HA  ASN A 881     -45.363   8.601 -47.057  1.00  1.81           H  
ATOM  13570 1HB  ASN A 881     -45.384   6.731 -48.766  1.00  1.81           H  
ATOM  13571 2HB  ASN A 881     -46.320   7.769 -49.812  1.00  1.81           H  
ATOM  13572 1HD2 ASN A 881     -42.325   8.454 -49.189  1.00  1.81           H  
ATOM  13573 2HD2 ASN A 881     -43.245   7.485 -48.085  1.00  1.81           H  
ATOM  13574  N   LYS A 882     -47.883   9.921 -48.673  1.00  2.01           N  
ATOM  13575  CA  LYS A 882     -48.450  11.199 -49.043  1.00  2.01           C  
ATOM  13576  C   LYS A 882     -48.683  12.043 -47.792  1.00  2.01           C  
ATOM  13577  O   LYS A 882     -48.288  13.208 -47.749  1.00  2.01           O  
ATOM  13578  CB  LYS A 882     -49.757  11.002 -49.809  1.00  2.01           C  
ATOM  13579  CG  LYS A 882     -50.400  12.301 -50.325  1.00  2.01           C  
ATOM  13580  CD  LYS A 882     -49.513  12.979 -51.384  1.00  2.01           C  
ATOM  13581  CE  LYS A 882     -50.282  14.049 -52.200  1.00  2.01           C  
ATOM  13582  NZ  LYS A 882     -50.642  15.268 -51.392  1.00  2.01           N  
ATOM  13583  H   LYS A 882     -48.393   9.051 -48.847  1.00  2.01           H  
ATOM  13584  HA  LYS A 882     -47.743  11.728 -49.681  1.00  2.01           H  
ATOM  13585 1HB  LYS A 882     -49.584  10.339 -50.658  1.00  2.01           H  
ATOM  13586 2HB  LYS A 882     -50.481  10.510 -49.158  1.00  2.01           H  
ATOM  13587 1HG  LYS A 882     -51.374  12.082 -50.759  1.00  2.01           H  
ATOM  13588 2HG  LYS A 882     -50.542  12.996 -49.490  1.00  2.01           H  
ATOM  13589 1HD  LYS A 882     -48.680  13.475 -50.876  1.00  2.01           H  
ATOM  13590 2HD  LYS A 882     -49.112  12.232 -52.064  1.00  2.01           H  
ATOM  13591 1HE  LYS A 882     -49.669  14.356 -53.044  1.00  2.01           H  
ATOM  13592 2HE  LYS A 882     -51.200  13.598 -52.575  1.00  2.01           H  
ATOM  13593 1HZ  LYS A 882     -51.138  15.924 -51.956  1.00  2.01           H  
ATOM  13594 2HZ  LYS A 882     -51.211  15.050 -50.571  1.00  2.01           H  
ATOM  13595 3HZ  LYS A 882     -49.810  15.733 -51.010  1.00  2.01           H  
ATOM  13596  N   PHE A 883     -49.265  11.436 -46.746  1.00  2.24           N  
ATOM  13597  CA  PHE A 883     -49.545  12.164 -45.504  1.00  2.24           C  
ATOM  13598  C   PHE A 883     -48.265  12.780 -44.942  1.00  2.24           C  
ATOM  13599  O   PHE A 883     -48.218  13.960 -44.613  1.00  2.24           O  
ATOM  13600  CB  PHE A 883     -50.114  11.231 -44.433  1.00  2.24           C  
ATOM  13601  CG  PHE A 883     -50.496  11.910 -43.116  1.00  2.24           C  
ATOM  13602  CD1 PHE A 883     -51.795  12.343 -42.899  1.00  2.24           C  
ATOM  13603  CD2 PHE A 883     -49.561  12.146 -42.120  1.00  2.24           C  
ATOM  13604  CE1 PHE A 883     -52.148  12.963 -41.712  1.00  2.24           C  
ATOM  13605  CE2 PHE A 883     -49.907  12.766 -40.946  1.00  2.24           C  
ATOM  13606  CZ  PHE A 883     -51.202  13.173 -40.737  1.00  2.24           C  
ATOM  13607  H   PHE A 883     -49.551  10.458 -46.834  1.00  2.24           H  
ATOM  13608  HA  PHE A 883     -50.258  12.960 -45.718  1.00  2.24           H  
ATOM  13609 1HB  PHE A 883     -50.997  10.730 -44.828  1.00  2.24           H  
ATOM  13610 2HB  PHE A 883     -49.390  10.456 -44.210  1.00  2.24           H  
ATOM  13611  HD1 PHE A 883     -52.546  12.182 -43.672  1.00  2.24           H  
ATOM  13612  HD2 PHE A 883     -48.548  11.843 -42.273  1.00  2.24           H  
ATOM  13613  HE1 PHE A 883     -53.175  13.291 -41.554  1.00  2.24           H  
ATOM  13614  HE2 PHE A 883     -49.159  12.936 -40.183  1.00  2.24           H  
ATOM  13615  HZ  PHE A 883     -51.477  13.667 -39.807  1.00  2.24           H  
ATOM  13616  N   PHE A 884     -47.210  11.987 -44.842  1.00  2.52           N  
ATOM  13617  CA  PHE A 884     -45.969  12.480 -44.266  1.00  2.52           C  
ATOM  13618  C   PHE A 884     -45.349  13.606 -45.061  1.00  2.52           C  
ATOM  13619  O   PHE A 884     -44.770  14.541 -44.486  1.00  2.52           O  
ATOM  13620  CB  PHE A 884     -45.038  11.318 -44.007  1.00  2.52           C  
ATOM  13621  CG  PHE A 884     -45.450  10.741 -42.737  1.00  2.52           C  
ATOM  13622  CD1 PHE A 884     -46.633  10.067 -42.622  1.00  2.52           C  
ATOM  13623  CD2 PHE A 884     -44.694  10.920 -41.639  1.00  2.52           C  
ATOM  13624  CE1 PHE A 884     -47.060   9.591 -41.438  1.00  2.52           C  
ATOM  13625  CE2 PHE A 884     -45.105  10.456 -40.446  1.00  2.52           C  
ATOM  13626  CZ  PHE A 884     -46.315   9.787 -40.347  1.00  2.52           C  
ATOM  13627  H   PHE A 884     -47.278  11.016 -45.152  1.00  2.52           H  
ATOM  13628  HA  PHE A 884     -46.210  12.889 -43.284  1.00  2.52           H  
ATOM  13629 1HB  PHE A 884     -45.131  10.564 -44.796  1.00  2.52           H  
ATOM  13630 2HB  PHE A 884     -44.001  11.648 -43.941  1.00  2.52           H  
ATOM  13631  HD1 PHE A 884     -47.241   9.933 -43.478  1.00  2.52           H  
ATOM  13632  HD2 PHE A 884     -43.743  11.454 -41.724  1.00  2.52           H  
ATOM  13633  HE1 PHE A 884     -48.010   9.063 -41.368  1.00  2.52           H  
ATOM  13634  HE2 PHE A 884     -44.480  10.619 -39.586  1.00  2.52           H  
ATOM  13635  HZ  PHE A 884     -46.673   9.410 -39.408  1.00  2.52           H  
ATOM  13636  N   LYS A 885     -45.441  13.550 -46.384  1.00  2.88           N  
ATOM  13637  CA  LYS A 885     -44.929  14.676 -47.135  1.00  2.88           C  
ATOM  13638  C   LYS A 885     -45.831  15.910 -46.922  1.00  2.88           C  
ATOM  13639  O   LYS A 885     -45.340  16.990 -46.585  1.00  2.88           O  
ATOM  13640  CB  LYS A 885     -44.844  14.324 -48.619  1.00  2.88           C  
ATOM  13641  CG  LYS A 885     -43.749  13.317 -48.966  1.00  2.88           C  
ATOM  13642  CD  LYS A 885     -43.757  12.988 -50.448  1.00  2.88           C  
ATOM  13643  CE  LYS A 885     -42.659  12.005 -50.803  1.00  2.88           C  
ATOM  13644  NZ  LYS A 885     -42.694  11.638 -52.248  1.00  2.88           N  
ATOM  13645  H   LYS A 885     -45.866  12.750 -46.862  1.00  2.88           H  
ATOM  13646  HA  LYS A 885     -43.932  14.917 -46.771  1.00  2.88           H  
ATOM  13647 1HB  LYS A 885     -45.799  13.889 -48.934  1.00  2.88           H  
ATOM  13648 2HB  LYS A 885     -44.685  15.228 -49.204  1.00  2.88           H  
ATOM  13649 1HG  LYS A 885     -42.777  13.722 -48.691  1.00  2.88           H  
ATOM  13650 2HG  LYS A 885     -43.917  12.399 -48.402  1.00  2.88           H  
ATOM  13651 1HD  LYS A 885     -44.721  12.540 -50.704  1.00  2.88           H  
ATOM  13652 2HD  LYS A 885     -43.628  13.898 -51.030  1.00  2.88           H  
ATOM  13653 1HE  LYS A 885     -41.692  12.448 -50.574  1.00  2.88           H  
ATOM  13654 2HE  LYS A 885     -42.783  11.110 -50.203  1.00  2.88           H  
ATOM  13655 1HZ  LYS A 885     -41.955  10.979 -52.445  1.00  2.88           H  
ATOM  13656 2HZ  LYS A 885     -43.589  11.218 -52.474  1.00  2.88           H  
ATOM  13657 3HZ  LYS A 885     -42.566  12.466 -52.808  1.00  2.88           H  
ATOM  13658  N   ASP A 886     -47.161  15.731 -47.000  1.00  3.36           N  
ATOM  13659  CA  ASP A 886     -48.104  16.850 -46.850  1.00  3.36           C  
ATOM  13660  C   ASP A 886     -48.055  17.523 -45.482  1.00  3.36           C  
ATOM  13661  O   ASP A 886     -48.206  18.741 -45.373  1.00  3.36           O  
ATOM  13662  CB  ASP A 886     -49.559  16.408 -47.097  1.00  3.36           C  
ATOM  13663  CG  ASP A 886     -49.931  16.134 -48.570  1.00  3.36           C  
ATOM  13664  OD1 ASP A 886     -49.181  16.464 -49.471  1.00  3.36           O  
ATOM  13665  OD2 ASP A 886     -51.011  15.606 -48.822  1.00  3.36           O  
ATOM  13666  H   ASP A 886     -47.529  14.804 -47.212  1.00  3.36           H  
ATOM  13667  HA  ASP A 886     -47.848  17.601 -47.597  1.00  3.36           H  
ATOM  13668 1HB  ASP A 886     -49.735  15.488 -46.538  1.00  3.36           H  
ATOM  13669 2HB  ASP A 886     -50.236  17.161 -46.694  1.00  3.36           H  
ATOM  13670  N   TYR A 887     -47.834  16.732 -44.441  1.00  3.96           N  
ATOM  13671  CA  TYR A 887     -47.804  17.225 -43.075  1.00  3.96           C  
ATOM  13672  C   TYR A 887     -46.407  17.535 -42.553  1.00  3.96           C  
ATOM  13673  O   TYR A 887     -46.256  17.854 -41.372  1.00  3.96           O  
ATOM  13674  CB  TYR A 887     -48.545  16.236 -42.175  1.00  3.96           C  
ATOM  13675  CG  TYR A 887     -50.055  16.309 -42.371  1.00  3.96           C  
ATOM  13676  CD1 TYR A 887     -50.680  15.681 -43.439  1.00  3.96           C  
ATOM  13677  CD2 TYR A 887     -50.819  16.995 -41.449  1.00  3.96           C  
ATOM  13678  CE1 TYR A 887     -52.040  15.752 -43.592  1.00  3.96           C  
ATOM  13679  CE2 TYR A 887     -52.188  17.060 -41.595  1.00  3.96           C  
ATOM  13680  CZ  TYR A 887     -52.797  16.442 -42.664  1.00  3.96           C  
ATOM  13681  OH  TYR A 887     -54.164  16.506 -42.811  1.00  3.96           O  
ATOM  13682  H   TYR A 887     -47.731  15.732 -44.598  1.00  3.96           H  
ATOM  13683  HA  TYR A 887     -48.361  18.160 -43.052  1.00  3.96           H  
ATOM  13684 1HB  TYR A 887     -48.214  15.217 -42.391  1.00  3.96           H  
ATOM  13685 2HB  TYR A 887     -48.319  16.442 -41.131  1.00  3.96           H  
ATOM  13686  HD1 TYR A 887     -50.111  15.142 -44.161  1.00  3.96           H  
ATOM  13687  HD2 TYR A 887     -50.339  17.484 -40.602  1.00  3.96           H  
ATOM  13688  HE1 TYR A 887     -52.516  15.259 -44.437  1.00  3.96           H  
ATOM  13689  HE2 TYR A 887     -52.788  17.602 -40.864  1.00  3.96           H  
ATOM  13690  HH  TYR A 887     -54.424  16.008 -43.589  1.00  3.96           H  
ATOM  13691  N   ASP A 888     -45.391  17.466 -43.422  1.00  4.63           N  
ATOM  13692  CA  ASP A 888     -44.018  17.790 -43.045  1.00  4.63           C  
ATOM  13693  C   ASP A 888     -43.506  17.090 -41.784  1.00  4.63           C  
ATOM  13694  O   ASP A 888     -43.135  17.774 -40.826  1.00  4.63           O  
ATOM  13695  CB  ASP A 888     -43.855  19.310 -42.871  1.00  4.63           C  
ATOM  13696  CG  ASP A 888     -42.373  19.787 -42.849  1.00  4.63           C  
ATOM  13697  OD1 ASP A 888     -41.532  19.089 -43.368  1.00  4.63           O  
ATOM  13698  OD2 ASP A 888     -42.114  20.850 -42.325  1.00  4.63           O  
ATOM  13699  H   ASP A 888     -45.562  17.208 -44.397  1.00  4.63           H  
ATOM  13700  HA  ASP A 888     -43.380  17.479 -43.873  1.00  4.63           H  
ATOM  13701 1HB  ASP A 888     -44.373  19.821 -43.683  1.00  4.63           H  
ATOM  13702 2HB  ASP A 888     -44.331  19.617 -41.937  1.00  4.63           H  
ATOM  13703  N   ILE A 889     -43.449  15.748 -41.759  1.00  5.31           N  
ATOM  13704  CA  ILE A 889     -42.959  15.100 -40.526  1.00  5.31           C  
ATOM  13705  C   ILE A 889     -41.628  14.312 -40.666  1.00  5.31           C  
ATOM  13706  O   ILE A 889     -41.655  13.089 -40.788  1.00  5.31           O  
ATOM  13707  CB  ILE A 889     -44.010  14.103 -40.031  1.00  5.31           C  
ATOM  13708  CG1 ILE A 889     -45.353  14.800 -39.811  1.00  5.31           C  
ATOM  13709  CG2 ILE A 889     -43.506  13.400 -38.756  1.00  5.31           C  
ATOM  13710  CD1 ILE A 889     -46.492  13.842 -39.545  1.00  5.31           C  
ATOM  13711  H   ILE A 889     -43.785  15.215 -42.569  1.00  5.31           H  
ATOM  13712  HA  ILE A 889     -42.853  15.862 -39.763  1.00  5.31           H  
ATOM  13713  HB  ILE A 889     -44.177  13.394 -40.797  1.00  5.31           H  
ATOM  13714 1HG1 ILE A 889     -45.262  15.486 -38.969  1.00  5.31           H  
ATOM  13715 2HG1 ILE A 889     -45.604  15.374 -40.697  1.00  5.31           H  
ATOM  13716 1HG2 ILE A 889     -44.246  12.679 -38.420  1.00  5.31           H  
ATOM  13717 2HG2 ILE A 889     -42.568  12.885 -38.963  1.00  5.31           H  
ATOM  13718 3HG2 ILE A 889     -43.345  14.142 -37.973  1.00  5.31           H  
ATOM  13719 1HD1 ILE A 889     -47.411  14.410 -39.405  1.00  5.31           H  
ATOM  13720 2HD1 ILE A 889     -46.606  13.170 -40.399  1.00  5.31           H  
ATOM  13721 3HD1 ILE A 889     -46.284  13.260 -38.651  1.00  5.31           H  
ATOM  13722  N   PRO A 890     -40.449  14.985 -40.562  1.00  5.88           N  
ATOM  13723  CA  PRO A 890     -39.096  14.447 -40.674  1.00  5.88           C  
ATOM  13724  C   PRO A 890     -38.470  13.919 -39.380  1.00  5.88           C  
ATOM  13725  O   PRO A 890     -37.296  13.525 -39.384  1.00  5.88           O  
ATOM  13726  CB  PRO A 890     -38.312  15.666 -41.146  1.00  5.88           C  
ATOM  13727  CG  PRO A 890     -38.974  16.813 -40.433  1.00  5.88           C  
ATOM  13728  CD  PRO A 890     -40.447  16.462 -40.416  1.00  5.88           C  
ATOM  13729  HA  PRO A 890     -39.092  13.662 -41.447  1.00  5.88           H  
ATOM  13730 1HB  PRO A 890     -37.248  15.557 -40.886  1.00  5.88           H  
ATOM  13731 2HB  PRO A 890     -38.371  15.753 -42.243  1.00  5.88           H  
ATOM  13732 1HG  PRO A 890     -38.560  16.923 -39.420  1.00  5.88           H  
ATOM  13733 2HG  PRO A 890     -38.779  17.757 -40.965  1.00  5.88           H  
ATOM  13734 1HD  PRO A 890     -40.899  16.792 -39.472  1.00  5.88           H  
ATOM  13735 2HD  PRO A 890     -40.887  16.939 -41.290  1.00  5.88           H  
ATOM  13736  N   THR A 891     -39.201  13.926 -38.261  1.00  6.23           N  
ATOM  13737  CA  THR A 891     -38.584  13.565 -36.972  1.00  6.23           C  
ATOM  13738  C   THR A 891     -38.317  12.080 -36.914  1.00  6.23           C  
ATOM  13739  O   THR A 891     -39.108  11.326 -36.357  1.00  6.23           O  
ATOM  13740  CB  THR A 891     -39.510  13.902 -35.792  1.00  6.23           C  
ATOM  13741  OG1 THR A 891     -39.788  15.309 -35.766  1.00  6.23           O  
ATOM  13742  CG2 THR A 891     -38.855  13.474 -34.490  1.00  6.23           C  
ATOM  13743  H   THR A 891     -40.168  14.215 -38.285  1.00  6.23           H  
ATOM  13744  HA  THR A 891     -37.639  14.099 -36.865  1.00  6.23           H  
ATOM  13745  HB  THR A 891     -40.452  13.360 -35.908  1.00  6.23           H  
ATOM  13746  HG1 THR A 891     -40.337  15.511 -34.999  1.00  6.23           H  
ATOM  13747 1HG2 THR A 891     -39.518  13.701 -33.658  1.00  6.23           H  
ATOM  13748 2HG2 THR A 891     -38.661  12.400 -34.520  1.00  6.23           H  
ATOM  13749 3HG2 THR A 891     -37.914  14.007 -34.363  1.00  6.23           H  
ATOM  13750  N   THR A 892     -37.240  11.655 -37.592  1.00  6.33           N  
ATOM  13751  CA  THR A 892     -36.864  10.241 -37.796  1.00  6.33           C  
ATOM  13752  C   THR A 892     -37.881   9.553 -38.722  1.00  6.33           C  
ATOM  13753  O   THR A 892     -37.808   8.352 -38.970  1.00  6.33           O  
ATOM  13754  CB  THR A 892     -36.764   9.435 -36.473  1.00  6.33           C  
ATOM  13755  OG1 THR A 892     -35.765  10.002 -35.626  1.00  6.33           O  
ATOM  13756  CG2 THR A 892     -36.424   7.976 -36.748  1.00  6.33           C  
ATOM  13757  H   THR A 892     -36.701  12.387 -38.041  1.00  6.33           H  
ATOM  13758  HA  THR A 892     -35.891  10.212 -38.278  1.00  6.33           H  
ATOM  13759  HB  THR A 892     -37.705   9.461 -35.960  1.00  6.33           H  
ATOM  13760  HG1 THR A 892     -34.907   9.510 -35.712  1.00  6.33           H  
ATOM  13761 1HG2 THR A 892     -36.368   7.438 -35.801  1.00  6.33           H  
ATOM  13762 2HG2 THR A 892     -37.196   7.529 -37.373  1.00  6.33           H  
ATOM  13763 3HG2 THR A 892     -35.468   7.914 -37.250  1.00  6.33           H  
ATOM  13764  N   GLU A 893     -38.919  10.312 -39.087  1.00  6.27           N  
ATOM  13765  CA  GLU A 893     -40.135   9.853 -39.714  1.00  6.27           C  
ATOM  13766  C   GLU A 893     -40.702   8.757 -38.808  1.00  6.27           C  
ATOM  13767  O   GLU A 893     -41.359   7.825 -39.271  1.00  6.27           O  
ATOM  13768  CB  GLU A 893     -39.858   9.381 -41.152  1.00  6.27           C  
ATOM  13769  CG  GLU A 893     -39.306  10.482 -42.064  1.00  6.27           C  
ATOM  13770  CD  GLU A 893     -39.112  10.073 -43.526  1.00  6.27           C  
ATOM  13771  OE1 GLU A 893     -39.352   8.941 -43.865  1.00  6.27           O  
ATOM  13772  OE2 GLU A 893     -38.695  10.911 -44.298  1.00  6.27           O  
ATOM  13773  H   GLU A 893     -38.857  11.295 -38.883  1.00  6.27           H  
ATOM  13774  HA  GLU A 893     -40.849  10.680 -39.751  1.00  6.27           H  
ATOM  13775 1HB  GLU A 893     -39.146   8.565 -41.143  1.00  6.27           H  
ATOM  13776 2HB  GLU A 893     -40.773   9.015 -41.601  1.00  6.27           H  
ATOM  13777 1HG  GLU A 893     -39.998  11.322 -42.029  1.00  6.27           H  
ATOM  13778 2HG  GLU A 893     -38.361  10.823 -41.653  1.00  6.27           H  
ATOM  13779  N   ASN A 894     -40.515   8.930 -37.486  1.00  6.15           N  
ATOM  13780  CA  ASN A 894     -40.955   7.983 -36.471  1.00  6.15           C  
ATOM  13781  C   ASN A 894     -42.386   7.510 -36.601  1.00  6.15           C  
ATOM  13782  O   ASN A 894     -42.654   6.314 -36.510  1.00  6.15           O  
ATOM  13783  CB  ASN A 894     -40.735   8.612 -35.103  1.00  6.15           C  
ATOM  13784  CG  ASN A 894     -41.421   9.991 -34.942  1.00  6.15           C  
ATOM  13785  OD1 ASN A 894     -42.093  10.511 -35.854  1.00  6.15           O  
ATOM  13786  ND2 ASN A 894     -41.255  10.579 -33.784  1.00  6.15           N  
ATOM  13787  H   ASN A 894     -39.989   9.747 -37.173  1.00  6.15           H  
ATOM  13788  HA  ASN A 894     -40.321   7.099 -36.551  1.00  6.15           H  
ATOM  13789 1HB  ASN A 894     -41.121   7.944 -34.332  1.00  6.15           H  
ATOM  13790 2HB  ASN A 894     -39.671   8.730 -34.923  1.00  6.15           H  
ATOM  13791 1HD2 ASN A 894     -41.669  11.472 -33.614  1.00  6.15           H  
ATOM  13792 2HD2 ASN A 894     -40.710  10.133 -33.073  1.00  6.15           H  
ATOM  13793  N   LEU A 895     -43.278   8.426 -36.926  1.00  6.04           N  
ATOM  13794  CA  LEU A 895     -44.684   8.106 -37.050  1.00  6.04           C  
ATOM  13795  C   LEU A 895     -44.968   7.363 -38.353  1.00  6.04           C  
ATOM  13796  O   LEU A 895     -45.967   6.649 -38.470  1.00  6.04           O  
ATOM  13797  CB  LEU A 895     -45.520   9.382 -36.927  1.00  6.04           C  
ATOM  13798  CG  LEU A 895     -45.491  10.069 -35.580  1.00  6.04           C  
ATOM  13799  CD1 LEU A 895     -46.262  11.374 -35.685  1.00  6.04           C  
ATOM  13800  CD2 LEU A 895     -46.071   9.139 -34.536  1.00  6.04           C  
ATOM  13801  H   LEU A 895     -42.954   9.383 -36.984  1.00  6.04           H  
ATOM  13802  HA  LEU A 895     -44.954   7.460 -36.222  1.00  6.04           H  
ATOM  13803 1HB  LEU A 895     -45.161  10.099 -37.626  1.00  6.04           H  
ATOM  13804 2HB  LEU A 895     -46.557   9.148 -37.149  1.00  6.04           H  
ATOM  13805  HG  LEU A 895     -44.477  10.306 -35.310  1.00  6.04           H  
ATOM  13806 1HD1 LEU A 895     -46.241  11.886 -34.724  1.00  6.04           H  
ATOM  13807 2HD1 LEU A 895     -45.799  12.005 -36.443  1.00  6.04           H  
ATOM  13808 3HD1 LEU A 895     -47.294  11.167 -35.965  1.00  6.04           H  
ATOM  13809 1HD2 LEU A 895     -46.049   9.624 -33.562  1.00  6.04           H  
ATOM  13810 2HD2 LEU A 895     -47.099   8.891 -34.795  1.00  6.04           H  
ATOM  13811 3HD2 LEU A 895     -45.479   8.230 -34.501  1.00  6.04           H  
ATOM  13812  N   TYR A 896     -44.115   7.558 -39.362  1.00  6.01           N  
ATOM  13813  CA  TYR A 896     -44.308   6.891 -40.636  1.00  6.01           C  
ATOM  13814  C   TYR A 896     -44.016   5.444 -40.382  1.00  6.01           C  
ATOM  13815  O   TYR A 896     -44.797   4.563 -40.718  1.00  6.01           O  
ATOM  13816  CB  TYR A 896     -43.408   7.471 -41.729  1.00  6.01           C  
ATOM  13817  CG  TYR A 896     -43.602   6.882 -43.075  1.00  6.01           C  
ATOM  13818  CD1 TYR A 896     -44.763   7.100 -43.732  1.00  6.01           C  
ATOM  13819  CD2 TYR A 896     -42.613   6.155 -43.689  1.00  6.01           C  
ATOM  13820  CE1 TYR A 896     -44.948   6.577 -44.966  1.00  6.01           C  
ATOM  13821  CE2 TYR A 896     -42.845   5.646 -44.965  1.00  6.01           C  
ATOM  13822  CZ  TYR A 896     -44.005   5.859 -45.580  1.00  6.01           C  
ATOM  13823  OH  TYR A 896     -44.246   5.326 -46.829  1.00  6.01           O  
ATOM  13824  H   TYR A 896     -43.279   8.114 -39.228  1.00  6.01           H  
ATOM  13825  HA  TYR A 896     -45.350   6.981 -40.946  1.00  6.01           H  
ATOM  13826 1HB  TYR A 896     -43.536   8.520 -41.804  1.00  6.01           H  
ATOM  13827 2HB  TYR A 896     -42.380   7.305 -41.458  1.00  6.01           H  
ATOM  13828  HD1 TYR A 896     -45.549   7.669 -43.262  1.00  6.01           H  
ATOM  13829  HD2 TYR A 896     -41.663   5.974 -43.177  1.00  6.01           H  
ATOM  13830  HE1 TYR A 896     -45.834   6.714 -45.447  1.00  6.01           H  
ATOM  13831  HE2 TYR A 896     -42.119   5.065 -45.468  1.00  6.01           H  
ATOM  13832  HH  TYR A 896     -45.211   5.319 -47.010  1.00  6.01           H  
ATOM  13833  N   PHE A 897     -42.898   5.203 -39.707  1.00  6.10           N  
ATOM  13834  CA  PHE A 897     -42.508   3.843 -39.399  1.00  6.10           C  
ATOM  13835  C   PHE A 897     -43.567   3.184 -38.502  1.00  6.10           C  
ATOM  13836  O   PHE A 897     -44.026   2.079 -38.801  1.00  6.10           O  
ATOM  13837  CB  PHE A 897     -41.149   3.866 -38.698  1.00  6.10           C  
ATOM  13838  CG  PHE A 897     -39.962   4.178 -39.615  1.00  6.10           C  
ATOM  13839  CD1 PHE A 897     -40.006   5.245 -40.501  1.00  6.10           C  
ATOM  13840  CD2 PHE A 897     -38.793   3.432 -39.556  1.00  6.10           C  
ATOM  13841  CE1 PHE A 897     -38.934   5.553 -41.312  1.00  6.10           C  
ATOM  13842  CE2 PHE A 897     -37.705   3.745 -40.363  1.00  6.10           C  
ATOM  13843  CZ  PHE A 897     -37.781   4.807 -41.245  1.00  6.10           C  
ATOM  13844  H   PHE A 897     -42.308   5.991 -39.434  1.00  6.10           H  
ATOM  13845  HA  PHE A 897     -42.429   3.277 -40.329  1.00  6.10           H  
ATOM  13846 1HB  PHE A 897     -41.168   4.613 -37.906  1.00  6.10           H  
ATOM  13847 2HB  PHE A 897     -40.972   2.899 -38.229  1.00  6.10           H  
ATOM  13848  HD1 PHE A 897     -40.901   5.842 -40.556  1.00  6.10           H  
ATOM  13849  HD2 PHE A 897     -38.736   2.587 -38.861  1.00  6.10           H  
ATOM  13850  HE1 PHE A 897     -39.002   6.395 -42.005  1.00  6.10           H  
ATOM  13851  HE2 PHE A 897     -36.787   3.147 -40.306  1.00  6.10           H  
ATOM  13852  HZ  PHE A 897     -36.931   5.050 -41.883  1.00  6.10           H  
ATOM  13853  N   GLN A 898     -44.069   3.919 -37.495  1.00  6.34           N  
ATOM  13854  CA  GLN A 898     -45.082   3.369 -36.594  1.00  6.34           C  
ATOM  13855  C   GLN A 898     -46.367   2.983 -37.305  1.00  6.34           C  
ATOM  13856  O   GLN A 898     -46.949   1.948 -37.010  1.00  6.34           O  
ATOM  13857  CB  GLN A 898     -45.430   4.361 -35.475  1.00  6.34           C  
ATOM  13858  CG  GLN A 898     -44.355   4.544 -34.419  1.00  6.34           C  
ATOM  13859  CD  GLN A 898     -44.654   5.641 -33.427  1.00  6.34           C  
ATOM  13860  OE1 GLN A 898     -45.812   5.872 -33.024  1.00  6.34           O  
ATOM  13861  NE2 GLN A 898     -43.602   6.324 -32.999  1.00  6.34           N  
ATOM  13862  H   GLN A 898     -43.683   4.843 -37.299  1.00  6.34           H  
ATOM  13863  HA  GLN A 898     -44.670   2.471 -36.137  1.00  6.34           H  
ATOM  13864 1HB  GLN A 898     -45.632   5.323 -35.918  1.00  6.34           H  
ATOM  13865 2HB  GLN A 898     -46.334   4.044 -34.989  1.00  6.34           H  
ATOM  13866 1HG  GLN A 898     -44.299   3.630 -33.855  1.00  6.34           H  
ATOM  13867 2HG  GLN A 898     -43.404   4.737 -34.887  1.00  6.34           H  
ATOM  13868 1HE2 GLN A 898     -43.713   7.059 -32.332  1.00  6.34           H  
ATOM  13869 2HE2 GLN A 898     -42.687   6.082 -33.339  1.00  6.34           H  
ATOM  13870  N   GLY A 899     -46.792   3.752 -38.295  1.00  6.73           N  
ATOM  13871  CA  GLY A 899     -48.031   3.407 -38.975  1.00  6.73           C  
ATOM  13872  C   GLY A 899     -47.886   2.267 -39.991  1.00  6.73           C  
ATOM  13873  O   GLY A 899     -48.888   1.832 -40.567  1.00  6.73           O  
ATOM  13874  H   GLY A 899     -46.302   4.616 -38.540  1.00  6.73           H  
ATOM  13875 1HA  GLY A 899     -48.782   3.138 -38.232  1.00  6.73           H  
ATOM  13876 2HA  GLY A 899     -48.403   4.294 -39.488  1.00  6.73           H  
ATOM  13877  N   LEU A 900     -46.652   1.803 -40.233  1.00  7.22           N  
ATOM  13878  CA  LEU A 900     -46.400   0.782 -41.239  1.00  7.22           C  
ATOM  13879  C   LEU A 900     -45.856  -0.555 -40.744  1.00  7.22           C  
ATOM  13880  O   LEU A 900     -46.185  -1.594 -41.326  1.00  7.22           O  
ATOM  13881  CB  LEU A 900     -45.422   1.345 -42.242  1.00  7.22           C  
ATOM  13882  CG  LEU A 900     -45.919   2.561 -42.942  1.00  7.22           C  
ATOM  13883  CD1 LEU A 900     -44.871   3.050 -43.837  1.00  7.22           C  
ATOM  13884  CD2 LEU A 900     -47.186   2.256 -43.647  1.00  7.22           C  
ATOM  13885  H   LEU A 900     -45.858   2.166 -39.709  1.00  7.22           H  
ATOM  13886  HA  LEU A 900     -47.341   0.582 -41.746  1.00  7.22           H  
ATOM  13887 1HB  LEU A 900     -44.503   1.619 -41.711  1.00  7.22           H  
ATOM  13888 2HB  LEU A 900     -45.186   0.585 -42.983  1.00  7.22           H  
ATOM  13889  HG  LEU A 900     -46.125   3.339 -42.227  1.00  7.22           H  
ATOM  13890 1HD1 LEU A 900     -45.255   3.915 -44.313  1.00  7.22           H  
ATOM  13891 2HD1 LEU A 900     -43.976   3.297 -43.257  1.00  7.22           H  
ATOM  13892 3HD1 LEU A 900     -44.619   2.321 -44.571  1.00  7.22           H  
ATOM  13893 1HD2 LEU A 900     -47.537   3.154 -44.135  1.00  7.22           H  
ATOM  13894 2HD2 LEU A 900     -47.045   1.484 -44.367  1.00  7.22           H  
ATOM  13895 3HD2 LEU A 900     -47.924   1.924 -42.930  1.00  7.22           H  
ATOM  13896  N   GLU A 901     -44.994  -0.523 -39.728  1.00  7.74           N  
ATOM  13897  CA  GLU A 901     -44.320  -1.724 -39.242  1.00  7.74           C  
ATOM  13898  C   GLU A 901     -45.140  -2.543 -38.263  1.00  7.74           C  
ATOM  13899  O   GLU A 901     -45.817  -3.492 -38.659  1.00  7.74           O  
ATOM  13900  OXT GLU A 901     -44.702  -2.578 -37.118  1.00  7.74           O  
ATOM  13901  CB  GLU A 901     -43.000  -1.356 -38.573  1.00  7.74           C  
ATOM  13902  CG  GLU A 901     -41.990  -0.770 -39.499  1.00  7.74           C  
ATOM  13903  CD  GLU A 901     -40.699  -0.537 -38.837  1.00  7.74           C  
ATOM  13904  OE1 GLU A 901     -40.126  -1.478 -38.366  1.00  7.74           O  
ATOM  13905  OE2 GLU A 901     -40.261   0.580 -38.792  1.00  7.74           O  
ATOM  13906  H   GLU A 901     -44.768   0.376 -39.301  1.00  7.74           H  
ATOM  13907  HA  GLU A 901     -44.100  -2.354 -40.103  1.00  7.74           H  
ATOM  13908 1HB  GLU A 901     -43.186  -0.622 -37.788  1.00  7.74           H  
ATOM  13909 2HB  GLU A 901     -42.560  -2.232 -38.108  1.00  7.74           H  
ATOM  13910 1HG  GLU A 901     -41.839  -1.449 -40.336  1.00  7.74           H  
ATOM  13911 2HG  GLU A 901     -42.370   0.176 -39.893  1.00  7.74           H  
ENDMDL

REMARK ID 75967 DOMAINID 73956 MODEL 3 2021-05-15_00000054_1_19
MODEL     3
ATOM      1  N   MET A   1       3.207   3.451   4.169  1.00  2.37           N  
ATOM      2  CA  MET A   1       3.189   3.173   2.737  1.00  2.37           C  
ATOM      3  C   MET A   1       1.796   3.482   2.222  1.00  2.37           C  
ATOM      4  O   MET A   1       1.212   4.464   2.676  1.00  2.37           O  
ATOM      5  CB  MET A   1       3.584   1.746   2.486  1.00  2.37           C  
ATOM      6  CG  MET A   1       4.955   1.434   2.933  1.00  2.37           C  
ATOM      7  SD  MET A   1       5.404  -0.181   2.497  1.00  2.37           S  
ATOM      8  CE  MET A   1       4.298  -1.112   3.510  1.00  2.37           C  
ATOM      9 1H   MET A   1       4.161   3.551   4.482  1.00  2.37           H  
ATOM     10 2H   MET A   1       2.700   4.305   4.353  1.00  2.37           H  
ATOM     11 3H   MET A   1       2.768   2.687   4.665  1.00  2.37           H  
ATOM     12  HA  MET A   1       3.891   3.838   2.240  1.00  2.37           H  
ATOM     13 1HB  MET A   1       2.881   1.061   2.961  1.00  2.37           H  
ATOM     14 2HB  MET A   1       3.571   1.560   1.429  1.00  2.37           H  
ATOM     15 1HG  MET A   1       5.661   2.128   2.483  1.00  2.37           H  
ATOM     16 2HG  MET A   1       5.018   1.531   4.016  1.00  2.37           H  
ATOM     17 1HE  MET A   1       4.462  -2.174   3.363  1.00  2.37           H  
ATOM     18 2HE  MET A   1       4.459  -0.867   4.550  1.00  2.37           H  
ATOM     19 3HE  MET A   1       3.268  -0.873   3.242  1.00  2.37           H  
ATOM     20  N   ALA A   2       1.218   2.670   1.313  1.00  1.97           N  
ATOM     21  CA  ALA A   2      -0.165   2.976   0.882  1.00  1.97           C  
ATOM     22  C   ALA A   2      -0.234   4.322   0.145  1.00  1.97           C  
ATOM     23  O   ALA A   2      -0.186   4.365  -1.089  1.00  1.97           O  
ATOM     24  CB  ALA A   2      -1.153   2.932   2.054  1.00  1.97           C  
ATOM     25  H   ALA A   2       1.702   1.859   0.909  1.00  1.97           H  
ATOM     26  HA  ALA A   2      -0.463   2.201   0.174  1.00  1.97           H  
ATOM     27 1HB  ALA A   2      -2.152   3.109   1.663  1.00  1.97           H  
ATOM     28 2HB  ALA A   2      -1.110   1.942   2.509  1.00  1.97           H  
ATOM     29 3HB  ALA A   2      -0.954   3.668   2.813  1.00  1.97           H  
ATOM     30  N   GLU A   3      -0.366   5.421   0.902  1.00  1.58           N  
ATOM     31  CA  GLU A   3      -0.549   6.799   0.409  1.00  1.58           C  
ATOM     32  C   GLU A   3       0.515   7.266  -0.586  1.00  1.58           C  
ATOM     33  O   GLU A   3       0.366   8.322  -1.186  1.00  1.58           O  
ATOM     34  CB  GLU A   3      -0.554   7.811   1.552  1.00  1.58           C  
ATOM     35  CG  GLU A   3       0.802   7.995   2.242  1.00  1.58           C  
ATOM     36  CD  GLU A   3       0.771   9.034   3.327  1.00  1.58           C  
ATOM     37  OE1 GLU A   3      -0.018   9.950   3.217  1.00  1.58           O  
ATOM     38  OE2 GLU A   3       1.540   8.939   4.255  1.00  1.58           O  
ATOM     39  H   GLU A   3      -0.306   5.276   1.903  1.00  1.58           H  
ATOM     40  HA  GLU A   3      -1.510   6.848  -0.079  1.00  1.58           H  
ATOM     41 1HB  GLU A   3      -0.873   8.779   1.171  1.00  1.58           H  
ATOM     42 2HB  GLU A   3      -1.276   7.498   2.306  1.00  1.58           H  
ATOM     43 1HG  GLU A   3       1.110   7.043   2.668  1.00  1.58           H  
ATOM     44 2HG  GLU A   3       1.540   8.281   1.495  1.00  1.58           H  
ATOM     45  N   ILE A   4       1.519   6.433  -0.820  1.00  1.27           N  
ATOM     46  CA  ILE A   4       2.612   6.648  -1.744  1.00  1.27           C  
ATOM     47  C   ILE A   4       2.110   7.036  -3.126  1.00  1.27           C  
ATOM     48  O   ILE A   4       2.783   7.759  -3.855  1.00  1.27           O  
ATOM     49  CB  ILE A   4       3.442   5.373  -1.873  1.00  1.27           C  
ATOM     50  CG1 ILE A   4       4.238   5.115  -0.585  1.00  1.27           C  
ATOM     51  CG2 ILE A   4       4.297   5.473  -3.047  1.00  1.27           C  
ATOM     52  CD1 ILE A   4       4.898   3.749  -0.516  1.00  1.27           C  
ATOM     53  H   ILE A   4       1.528   5.583  -0.283  1.00  1.27           H  
ATOM     54  HA  ILE A   4       3.242   7.441  -1.362  1.00  1.27           H  
ATOM     55  HB  ILE A   4       2.767   4.524  -2.007  1.00  1.27           H  
ATOM     56 1HG1 ILE A   4       5.019   5.868  -0.507  1.00  1.27           H  
ATOM     57 2HG1 ILE A   4       3.565   5.226   0.262  1.00  1.27           H  
ATOM     58 1HG2 ILE A   4       4.830   4.562  -3.135  1.00  1.27           H  
ATOM     59 2HG2 ILE A   4       3.690   5.627  -3.939  1.00  1.27           H  
ATOM     60 3HG2 ILE A   4       4.983   6.308  -2.924  1.00  1.27           H  
ATOM     61 1HD1 ILE A   4       5.448   3.659   0.415  1.00  1.27           H  
ATOM     62 2HD1 ILE A   4       4.149   2.977  -0.563  1.00  1.27           H  
ATOM     63 3HD1 ILE A   4       5.591   3.640  -1.348  1.00  1.27           H  
ATOM     64  N   TYR A   5       0.944   6.565  -3.516  1.00  1.04           N  
ATOM     65  CA  TYR A   5       0.402   6.931  -4.824  1.00  1.04           C  
ATOM     66  C   TYR A   5       0.344   8.466  -5.100  1.00  1.04           C  
ATOM     67  O   TYR A   5       0.355   8.897  -6.265  1.00  1.04           O  
ATOM     68  CB  TYR A   5      -0.996   6.346  -4.962  1.00  1.04           C  
ATOM     69  CG  TYR A   5      -2.039   6.918  -4.025  1.00  1.04           C  
ATOM     70  CD1 TYR A   5      -2.734   8.076  -4.314  1.00  1.04           C  
ATOM     71  CD2 TYR A   5      -2.339   6.224  -2.887  1.00  1.04           C  
ATOM     72  CE1 TYR A   5      -3.701   8.529  -3.470  1.00  1.04           C  
ATOM     73  CE2 TYR A   5      -3.314   6.677  -2.039  1.00  1.04           C  
ATOM     74  CZ  TYR A   5      -3.994   7.825  -2.327  1.00  1.04           C  
ATOM     75  OH  TYR A   5      -4.993   8.244  -1.490  1.00  1.04           O  
ATOM     76  H   TYR A   5       0.432   5.954  -2.873  1.00  1.04           H  
ATOM     77  HA  TYR A   5       1.042   6.489  -5.588  1.00  1.04           H  
ATOM     78 1HB  TYR A   5      -1.336   6.455  -5.979  1.00  1.04           H  
ATOM     79 2HB  TYR A   5      -0.943   5.293  -4.747  1.00  1.04           H  
ATOM     80  HD1 TYR A   5      -2.517   8.630  -5.201  1.00  1.04           H  
ATOM     81  HD2 TYR A   5      -1.808   5.303  -2.664  1.00  1.04           H  
ATOM     82  HE1 TYR A   5      -4.241   9.433  -3.714  1.00  1.04           H  
ATOM     83  HE2 TYR A   5      -3.555   6.110  -1.138  1.00  1.04           H  
ATOM     84  HH  TYR A   5      -5.395   9.074  -1.843  1.00  1.04           H  
ATOM     85  N   ARG A   6       0.315   9.288  -4.036  1.00  0.90           N  
ATOM     86  CA  ARG A   6       0.230  10.740  -4.197  1.00  0.90           C  
ATOM     87  C   ARG A   6       1.623  11.388  -4.224  1.00  0.90           C  
ATOM     88  O   ARG A   6       1.751  12.615  -4.246  1.00  0.90           O  
ATOM     89  CB  ARG A   6      -0.579  11.365  -3.074  1.00  0.90           C  
ATOM     90  CG  ARG A   6       0.118  11.434  -1.696  1.00  0.90           C  
ATOM     91  CD  ARG A   6      -0.845  11.782  -0.601  1.00  0.90           C  
ATOM     92  NE  ARG A   6      -0.237  11.766   0.738  1.00  0.90           N  
ATOM     93  CZ  ARG A   6       0.394  12.804   1.309  1.00  0.90           C  
ATOM     94  NH1 ARG A   6       0.525  13.952   0.674  1.00  0.90           N  
ATOM     95  NH2 ARG A   6       0.872  12.654   2.521  1.00  0.90           N  
ATOM     96  H   ARG A   6       0.340   8.896  -3.093  1.00  0.90           H  
ATOM     97  HA  ARG A   6      -0.270  10.949  -5.139  1.00  0.90           H  
ATOM     98 1HB  ARG A   6      -0.873  12.373  -3.362  1.00  0.90           H  
ATOM     99 2HB  ARG A   6      -1.495  10.789  -2.940  1.00  0.90           H  
ATOM    100 1HG  ARG A   6       0.632  10.544  -1.470  1.00  0.90           H  
ATOM    101 2HG  ARG A   6       0.852  12.238  -1.739  1.00  0.90           H  
ATOM    102 1HD  ARG A   6      -1.223  12.780  -0.775  1.00  0.90           H  
ATOM    103 2HD  ARG A   6      -1.672  11.069  -0.610  1.00  0.90           H  
ATOM    104  HE  ARG A   6      -0.302  10.908   1.314  1.00  0.90           H  
ATOM    105 1HH1 ARG A   6       0.147  14.061  -0.257  1.00  0.90           H  
ATOM    106 2HH1 ARG A   6       0.996  14.724   1.122  1.00  0.90           H  
ATOM    107 1HH2 ARG A   6       0.732  11.744   2.989  1.00  0.90           H  
ATOM    108 2HH2 ARG A   6       1.345  13.408   2.989  1.00  0.90           H  
ATOM    109  N   LYS A   7       2.665  10.561  -4.180  1.00  0.83           N  
ATOM    110  CA  LYS A   7       4.055  11.001  -4.161  1.00  0.83           C  
ATOM    111  C   LYS A   7       4.725  10.791  -5.526  1.00  0.83           C  
ATOM    112  O   LYS A   7       4.224  10.025  -6.361  1.00  0.83           O  
ATOM    113  CB  LYS A   7       4.803  10.230  -3.073  1.00  0.83           C  
ATOM    114  CG  LYS A   7       4.185  10.370  -1.663  1.00  0.83           C  
ATOM    115  CD  LYS A   7       4.302  11.798  -1.149  1.00  0.83           C  
ATOM    116  CE  LYS A   7       5.732  12.097  -0.753  1.00  0.83           C  
ATOM    117  NZ  LYS A   7       5.921  13.503  -0.272  1.00  0.83           N  
ATOM    118  H   LYS A   7       2.502   9.558  -4.153  1.00  0.83           H  
ATOM    119  HA  LYS A   7       4.090  12.065  -3.931  1.00  0.83           H  
ATOM    120 1HB  LYS A   7       4.834   9.169  -3.327  1.00  0.83           H  
ATOM    121 2HB  LYS A   7       5.829  10.579  -3.024  1.00  0.83           H  
ATOM    122 1HG  LYS A   7       3.134  10.077  -1.694  1.00  0.83           H  
ATOM    123 2HG  LYS A   7       4.708   9.701  -0.980  1.00  0.83           H  
ATOM    124 1HD  LYS A   7       3.999  12.494  -1.936  1.00  0.83           H  
ATOM    125 2HD  LYS A   7       3.648  11.937  -0.287  1.00  0.83           H  
ATOM    126 1HE  LYS A   7       6.030  11.413   0.036  1.00  0.83           H  
ATOM    127 2HE  LYS A   7       6.355  11.927  -1.608  1.00  0.83           H  
ATOM    128 1HZ  LYS A   7       6.898  13.646  -0.031  1.00  0.83           H  
ATOM    129 2HZ  LYS A   7       5.663  14.148  -1.016  1.00  0.83           H  
ATOM    130 3HZ  LYS A   7       5.349  13.672   0.532  1.00  0.83           H  
ATOM    131  N   SER A   8       5.851  11.479  -5.769  1.00  0.80           N  
ATOM    132  CA  SER A   8       6.594  11.285  -7.011  1.00  0.80           C  
ATOM    133  C   SER A   8       7.340   9.967  -7.001  1.00  0.80           C  
ATOM    134  O   SER A   8       7.518   9.355  -5.945  1.00  0.80           O  
ATOM    135  CB  SER A   8       7.584  12.400  -7.226  1.00  0.80           C  
ATOM    136  OG  SER A   8       8.576  12.369  -6.233  1.00  0.80           O  
ATOM    137  H   SER A   8       6.231  12.129  -5.070  1.00  0.80           H  
ATOM    138  HA  SER A   8       5.891  11.288  -7.838  1.00  0.80           H  
ATOM    139 1HB  SER A   8       8.042  12.300  -8.206  1.00  0.80           H  
ATOM    140 2HB  SER A   8       7.070  13.358  -7.196  1.00  0.80           H  
ATOM    141  HG  SER A   8       8.117  12.693  -5.412  1.00  0.80           H  
ATOM    142  N   ALA A   9       7.795   9.521  -8.169  1.00  0.79           N  
ATOM    143  CA  ALA A   9       8.557   8.282  -8.231  1.00  0.79           C  
ATOM    144  C   ALA A   9       9.844   8.373  -7.414  1.00  0.79           C  
ATOM    145  O   ALA A   9      10.249   7.412  -6.755  1.00  0.79           O  
ATOM    146  CB  ALA A   9       8.884   7.953  -9.663  1.00  0.79           C  
ATOM    147  H   ALA A   9       7.616  10.045  -9.015  1.00  0.79           H  
ATOM    148  HA  ALA A   9       7.941   7.486  -7.812  1.00  0.79           H  
ATOM    149 1HB  ALA A   9       9.407   7.043  -9.680  1.00  0.79           H  
ATOM    150 2HB  ALA A   9       7.974   7.858 -10.243  1.00  0.79           H  
ATOM    151 3HB  ALA A   9       9.505   8.738 -10.089  1.00  0.79           H  
ATOM    152  N   ALA A  10      10.492   9.542  -7.448  1.00  0.79           N  
ATOM    153  CA  ALA A  10      11.721   9.731  -6.688  1.00  0.79           C  
ATOM    154  C   ALA A  10      11.439   9.616  -5.200  1.00  0.79           C  
ATOM    155  O   ALA A  10      12.196   8.978  -4.452  1.00  0.79           O  
ATOM    156  CB  ALA A  10      12.326  11.085  -6.999  1.00  0.79           C  
ATOM    157  H   ALA A  10      10.121  10.303  -7.996  1.00  0.79           H  
ATOM    158  HA  ALA A  10      12.423   8.945  -6.966  1.00  0.79           H  
ATOM    159 1HB  ALA A  10      13.249  11.209  -6.433  1.00  0.79           H  
ATOM    160 2HB  ALA A  10      12.539  11.153  -8.064  1.00  0.79           H  
ATOM    161 3HB  ALA A  10      11.620  11.870  -6.718  1.00  0.79           H  
ATOM    162  N   GLU A  11      10.324  10.218  -4.768  1.00  0.79           N  
ATOM    163  CA  GLU A  11       9.947  10.151  -3.366  1.00  0.79           C  
ATOM    164  C   GLU A  11       9.573   8.730  -2.974  1.00  0.79           C  
ATOM    165  O   GLU A  11       9.939   8.274  -1.894  1.00  0.79           O  
ATOM    166  CB  GLU A  11       8.810  11.113  -3.076  1.00  0.79           C  
ATOM    167  CG  GLU A  11       9.197  12.596  -3.096  1.00  0.79           C  
ATOM    168  CD  GLU A  11       8.000  13.516  -3.096  1.00  0.79           C  
ATOM    169  OE1 GLU A  11       7.141  13.327  -3.941  1.00  0.79           O  
ATOM    170  OE2 GLU A  11       7.896  14.359  -2.227  1.00  0.79           O  
ATOM    171  H   GLU A  11       9.732  10.750  -5.414  1.00  0.79           H  
ATOM    172  HA  GLU A  11      10.805  10.452  -2.768  1.00  0.79           H  
ATOM    173 1HB  GLU A  11       8.026  10.964  -3.813  1.00  0.79           H  
ATOM    174 2HB  GLU A  11       8.394  10.880  -2.100  1.00  0.79           H  
ATOM    175 1HG  GLU A  11       9.804  12.809  -2.217  1.00  0.79           H  
ATOM    176 2HG  GLU A  11       9.808  12.792  -3.975  1.00  0.79           H  
ATOM    177  N   THR A  12       8.892   8.011  -3.868  1.00  0.78           N  
ATOM    178  CA  THR A  12       8.495   6.637  -3.598  1.00  0.78           C  
ATOM    179  C   THR A  12       9.703   5.761  -3.368  1.00  0.78           C  
ATOM    180  O   THR A  12       9.793   5.035  -2.371  1.00  0.78           O  
ATOM    181  CB  THR A  12       7.689   6.054  -4.757  1.00  0.78           C  
ATOM    182  OG1 THR A  12       6.474   6.794  -4.918  1.00  0.78           O  
ATOM    183  CG2 THR A  12       7.418   4.607  -4.481  1.00  0.78           C  
ATOM    184  H   THR A  12       8.600   8.446  -4.743  1.00  0.78           H  
ATOM    185  HA  THR A  12       7.879   6.625  -2.694  1.00  0.78           H  
ATOM    186  HB  THR A  12       8.254   6.134  -5.680  1.00  0.78           H  
ATOM    187  HG1 THR A  12       6.695   7.729  -5.131  1.00  0.78           H  
ATOM    188 1HG2 THR A  12       6.840   4.187  -5.292  1.00  0.78           H  
ATOM    189 2HG2 THR A  12       8.368   4.091  -4.394  1.00  0.78           H  
ATOM    190 3HG2 THR A  12       6.890   4.503  -3.564  1.00  0.78           H  
ATOM    191  N   PHE A  13      10.672   5.856  -4.269  1.00  0.77           N  
ATOM    192  CA  PHE A  13      11.904   5.116  -4.102  1.00  0.77           C  
ATOM    193  C   PHE A  13      12.608   5.497  -2.803  1.00  0.77           C  
ATOM    194  O   PHE A  13      13.106   4.639  -2.077  1.00  0.77           O  
ATOM    195  CB  PHE A  13      12.816   5.283  -5.313  1.00  0.77           C  
ATOM    196  CG  PHE A  13      12.608   4.254  -6.420  1.00  0.77           C  
ATOM    197  CD1 PHE A  13      12.157   2.990  -6.105  1.00  0.77           C  
ATOM    198  CD2 PHE A  13      12.933   4.512  -7.740  1.00  0.77           C  
ATOM    199  CE1 PHE A  13      12.023   2.018  -7.065  1.00  0.77           C  
ATOM    200  CE2 PHE A  13      12.794   3.521  -8.708  1.00  0.77           C  
ATOM    201  CZ  PHE A  13      12.333   2.282  -8.366  1.00  0.77           C  
ATOM    202  H   PHE A  13      10.554   6.468  -5.082  1.00  0.77           H  
ATOM    203  HA  PHE A  13      11.644   4.054  -4.030  1.00  0.77           H  
ATOM    204 1HB  PHE A  13      12.626   6.274  -5.742  1.00  0.77           H  
ATOM    205 2HB  PHE A  13      13.847   5.276  -5.005  1.00  0.77           H  
ATOM    206  HD1 PHE A  13      11.916   2.768  -5.075  1.00  0.77           H  
ATOM    207  HD2 PHE A  13      13.311   5.498  -8.012  1.00  0.77           H  
ATOM    208  HE1 PHE A  13      11.681   1.033  -6.784  1.00  0.77           H  
ATOM    209  HE2 PHE A  13      13.060   3.721  -9.739  1.00  0.77           H  
ATOM    210  HZ  PHE A  13      12.232   1.505  -9.122  1.00  0.77           H  
ATOM    211  N   THR A  14      12.619   6.795  -2.478  1.00  0.77           N  
ATOM    212  CA  THR A  14      13.268   7.229  -1.258  1.00  0.77           C  
ATOM    213  C   THR A  14      12.584   6.641  -0.013  1.00  0.77           C  
ATOM    214  O   THR A  14      13.244   6.063   0.851  1.00  0.77           O  
ATOM    215  CB  THR A  14      13.258   8.769  -1.171  1.00  0.77           C  
ATOM    216  OG1 THR A  14      13.974   9.315  -2.297  1.00  0.77           O  
ATOM    217  CG2 THR A  14      13.897   9.233   0.122  1.00  0.77           C  
ATOM    218  H   THR A  14      12.214   7.493  -3.103  1.00  0.77           H  
ATOM    219  HA  THR A  14      14.302   6.887  -1.275  1.00  0.77           H  
ATOM    220  HB  THR A  14      12.233   9.123  -1.203  1.00  0.77           H  
ATOM    221  HG1 THR A  14      13.477   9.109  -3.129  1.00  0.77           H  
ATOM    222 1HG2 THR A  14      13.875  10.320   0.164  1.00  0.77           H  
ATOM    223 2HG2 THR A  14      13.342   8.824   0.967  1.00  0.77           H  
ATOM    224 3HG2 THR A  14      14.928   8.887   0.162  1.00  0.77           H  
ATOM    225  N   GLN A  15      11.251   6.714   0.049  1.00  0.77           N  
ATOM    226  CA  GLN A  15      10.483   6.222   1.196  1.00  0.77           C  
ATOM    227  C   GLN A  15      10.632   4.726   1.410  1.00  0.77           C  
ATOM    228  O   GLN A  15      10.670   4.247   2.545  1.00  0.77           O  
ATOM    229  CB  GLN A  15       8.995   6.556   1.043  1.00  0.77           C  
ATOM    230  CG  GLN A  15       8.654   8.041   1.200  1.00  0.77           C  
ATOM    231  CD  GLN A  15       7.170   8.341   0.966  1.00  0.77           C  
ATOM    232  OE1 GLN A  15       6.551   7.884   0.002  1.00  0.77           O  
ATOM    233  NE2 GLN A  15       6.581   9.108   1.886  1.00  0.77           N  
ATOM    234  H   GLN A  15      10.756   7.171  -0.714  1.00  0.77           H  
ATOM    235  HA  GLN A  15      10.855   6.723   2.089  1.00  0.77           H  
ATOM    236 1HB  GLN A  15       8.668   6.248   0.043  1.00  0.77           H  
ATOM    237 2HB  GLN A  15       8.414   5.986   1.765  1.00  0.77           H  
ATOM    238 1HG  GLN A  15       8.908   8.348   2.213  1.00  0.77           H  
ATOM    239 2HG  GLN A  15       9.239   8.614   0.485  1.00  0.77           H  
ATOM    240 1HE2 GLN A  15       5.608   9.329   1.809  1.00  0.77           H  
ATOM    241 2HE2 GLN A  15       7.111   9.450   2.664  1.00  0.77           H  
ATOM    242  N   LEU A  16      10.731   3.987   0.316  1.00  0.77           N  
ATOM    243  CA  LEU A  16      10.879   2.545   0.367  1.00  0.77           C  
ATOM    244  C   LEU A  16      12.347   2.111   0.410  1.00  0.77           C  
ATOM    245  O   LEU A  16      12.636   0.913   0.405  1.00  0.77           O  
ATOM    246  CB  LEU A  16      10.200   1.938  -0.853  1.00  0.77           C  
ATOM    247  CG  LEU A  16       8.670   2.163  -0.961  1.00  0.77           C  
ATOM    248  CD1 LEU A  16       8.207   1.665  -2.278  1.00  0.77           C  
ATOM    249  CD2 LEU A  16       7.955   1.403   0.158  1.00  0.77           C  
ATOM    250  H   LEU A  16      10.663   4.439  -0.598  1.00  0.77           H  
ATOM    251  HA  LEU A  16      10.387   2.181   1.265  1.00  0.77           H  
ATOM    252 1HB  LEU A  16      10.668   2.350  -1.752  1.00  0.77           H  
ATOM    253 2HB  LEU A  16      10.371   0.877  -0.824  1.00  0.77           H  
ATOM    254  HG  LEU A  16       8.444   3.231  -0.893  1.00  0.77           H  
ATOM    255 1HD1 LEU A  16       7.142   1.811  -2.376  1.00  0.77           H  
ATOM    256 2HD1 LEU A  16       8.721   2.204  -3.062  1.00  0.77           H  
ATOM    257 3HD1 LEU A  16       8.432   0.624  -2.351  1.00  0.77           H  
ATOM    258 1HD2 LEU A  16       6.880   1.546   0.071  1.00  0.77           H  
ATOM    259 2HD2 LEU A  16       8.184   0.343   0.071  1.00  0.77           H  
ATOM    260 3HD2 LEU A  16       8.294   1.770   1.126  1.00  0.77           H  
ATOM    261  N   GLU A  17      13.273   3.079   0.417  1.00  0.76           N  
ATOM    262  CA  GLU A  17      14.709   2.826   0.402  1.00  0.76           C  
ATOM    263  C   GLU A  17      15.099   1.862  -0.709  1.00  0.76           C  
ATOM    264  O   GLU A  17      15.837   0.902  -0.485  1.00  0.76           O  
ATOM    265  CB  GLU A  17      15.174   2.323   1.765  1.00  0.76           C  
ATOM    266  CG  GLU A  17      14.915   3.342   2.890  1.00  0.76           C  
ATOM    267  CD  GLU A  17      15.431   2.923   4.240  1.00  0.76           C  
ATOM    268  OE1 GLU A  17      14.850   2.045   4.830  1.00  0.76           O  
ATOM    269  OE2 GLU A  17      16.405   3.485   4.683  1.00  0.76           O  
ATOM    270  H   GLU A  17      12.991   4.056   0.448  1.00  0.76           H  
ATOM    271  HA  GLU A  17      15.208   3.776   0.206  1.00  0.76           H  
ATOM    272 1HB  GLU A  17      14.681   1.391   2.006  1.00  0.76           H  
ATOM    273 2HB  GLU A  17      16.244   2.124   1.731  1.00  0.76           H  
ATOM    274 1HG  GLU A  17      15.378   4.288   2.611  1.00  0.76           H  
ATOM    275 2HG  GLU A  17      13.837   3.511   2.955  1.00  0.76           H  
ATOM    276  N   ALA A  18      14.611   2.148  -1.915  1.00  0.75           N  
ATOM    277  CA  ALA A  18      14.827   1.322  -3.098  1.00  0.75           C  
ATOM    278  C   ALA A  18      15.270   2.183  -4.263  1.00  0.75           C  
ATOM    279  O   ALA A  18      15.066   3.390  -4.263  1.00  0.75           O  
ATOM    280  CB  ALA A  18      13.547   0.583  -3.459  1.00  0.75           C  
ATOM    281  H   ALA A  18      14.029   2.983  -2.000  1.00  0.75           H  
ATOM    282  HA  ALA A  18      15.617   0.602  -2.887  1.00  0.75           H  
ATOM    283 1HB  ALA A  18      13.722  -0.037  -4.337  1.00  0.75           H  
ATOM    284 2HB  ALA A  18      13.251  -0.041  -2.627  1.00  0.75           H  
ATOM    285 3HB  ALA A  18      12.762   1.290  -3.666  1.00  0.75           H  
ATOM    286  N   THR A  19      15.910   1.576  -5.247  1.00  0.74           N  
ATOM    287  CA  THR A  19      16.282   2.314  -6.451  1.00  0.74           C  
ATOM    288  C   THR A  19      15.704   1.587  -7.643  1.00  0.74           C  
ATOM    289  O   THR A  19      14.958   0.630  -7.486  1.00  0.74           O  
ATOM    290  CB  THR A  19      17.802   2.415  -6.627  1.00  0.74           C  
ATOM    291  OG1 THR A  19      18.315   1.131  -6.949  1.00  0.74           O  
ATOM    292  CG2 THR A  19      18.449   2.902  -5.342  1.00  0.74           C  
ATOM    293  H   THR A  19      16.139   0.580  -5.167  1.00  0.74           H  
ATOM    294  HA  THR A  19      15.852   3.315  -6.416  1.00  0.74           H  
ATOM    295  HB  THR A  19      18.034   3.109  -7.430  1.00  0.74           H  
ATOM    296  HG1 THR A  19      18.115   0.514  -6.219  1.00  0.74           H  
ATOM    297 1HG2 THR A  19      19.528   2.965  -5.478  1.00  0.74           H  
ATOM    298 2HG2 THR A  19      18.056   3.888  -5.088  1.00  0.74           H  
ATOM    299 3HG2 THR A  19      18.229   2.205  -4.534  1.00  0.74           H  
ATOM    300  N   GLU A  20      16.087   1.987  -8.848  1.00  0.71           N  
ATOM    301  CA  GLU A  20      15.632   1.305 -10.067  1.00  0.71           C  
ATOM    302  C   GLU A  20      16.132  -0.155 -10.066  1.00  0.71           C  
ATOM    303  O   GLU A  20      15.605  -1.016 -10.766  1.00  0.71           O  
ATOM    304  CB  GLU A  20      16.145   2.036 -11.304  1.00  0.71           C  
ATOM    305  CG  GLU A  20      15.555   3.427 -11.507  1.00  0.71           C  
ATOM    306  CD  GLU A  20      16.106   4.134 -12.732  1.00  0.71           C  
ATOM    307  OE1 GLU A  20      16.781   3.500 -13.508  1.00  0.71           O  
ATOM    308  OE2 GLU A  20      15.892   5.318 -12.862  1.00  0.71           O  
ATOM    309  H   GLU A  20      16.701   2.784  -8.929  1.00  0.71           H  
ATOM    310  HA  GLU A  20      14.543   1.293 -10.084  1.00  0.71           H  
ATOM    311 1HB  GLU A  20      17.229   2.136 -11.242  1.00  0.71           H  
ATOM    312 2HB  GLU A  20      15.920   1.445 -12.191  1.00  0.71           H  
ATOM    313 1HG  GLU A  20      14.479   3.324 -11.619  1.00  0.71           H  
ATOM    314 2HG  GLU A  20      15.743   4.030 -10.620  1.00  0.71           H  
ATOM    315  N   LYS A  21      17.185  -0.412  -9.272  1.00  0.69           N  
ATOM    316  CA  LYS A  21      17.814  -1.709  -9.089  1.00  0.69           C  
ATOM    317  C   LYS A  21      17.134  -2.479  -7.945  1.00  0.69           C  
ATOM    318  O   LYS A  21      17.556  -3.585  -7.569  1.00  0.69           O  
ATOM    319  CB  LYS A  21      19.306  -1.515  -8.804  1.00  0.69           C  
ATOM    320  CG  LYS A  21      20.099  -0.954  -9.986  1.00  0.69           C  
ATOM    321  CD  LYS A  21      21.582  -0.841  -9.663  1.00  0.69           C  
ATOM    322  CE  LYS A  21      22.366  -0.296 -10.852  1.00  0.69           C  
ATOM    323  NZ  LYS A  21      23.816  -0.151 -10.545  1.00  0.69           N  
ATOM    324  H   LYS A  21      17.565   0.337  -8.698  1.00  0.69           H  
ATOM    325  HA  LYS A  21      17.701  -2.282 -10.005  1.00  0.69           H  
ATOM    326 1HB  LYS A  21      19.416  -0.802  -7.998  1.00  0.69           H  
ATOM    327 2HB  LYS A  21      19.753  -2.423  -8.457  1.00  0.69           H  
ATOM    328 1HG  LYS A  21      19.969  -1.596 -10.857  1.00  0.69           H  
ATOM    329 2HG  LYS A  21      19.717   0.038 -10.232  1.00  0.69           H  
ATOM    330 1HD  LYS A  21      21.717  -0.172  -8.811  1.00  0.69           H  
ATOM    331 2HD  LYS A  21      21.974  -1.823  -9.398  1.00  0.69           H  
ATOM    332 1HE  LYS A  21      22.249  -0.976 -11.696  1.00  0.69           H  
ATOM    333 2HE  LYS A  21      21.964   0.680 -11.127  1.00  0.69           H  
ATOM    334 1HZ  LYS A  21      24.297   0.212 -11.357  1.00  0.69           H  
ATOM    335 2HZ  LYS A  21      23.934   0.488  -9.771  1.00  0.69           H  
ATOM    336 3HZ  LYS A  21      24.201  -1.051 -10.301  1.00  0.69           H  
ATOM    337  N   GLY A  22      16.095  -1.863  -7.378  1.00  0.67           N  
ATOM    338  CA  GLY A  22      15.333  -2.394  -6.269  1.00  0.67           C  
ATOM    339  C   GLY A  22      16.136  -2.378  -4.999  1.00  0.67           C  
ATOM    340  O   GLY A  22      16.906  -1.447  -4.739  1.00  0.67           O  
ATOM    341  H   GLY A  22      15.788  -0.970  -7.737  1.00  0.67           H  
ATOM    342 1HA  GLY A  22      14.449  -1.784  -6.121  1.00  0.67           H  
ATOM    343 2HA  GLY A  22      14.998  -3.407  -6.493  1.00  0.67           H  
ATOM    344  N   LEU A  23      15.853  -3.359  -4.175  1.00  0.65           N  
ATOM    345  CA  LEU A  23      16.445  -3.576  -2.876  1.00  0.65           C  
ATOM    346  C   LEU A  23      17.528  -4.608  -2.986  1.00  0.65           C  
ATOM    347  O   LEU A  23      17.538  -5.379  -3.943  1.00  0.65           O  
ATOM    348  CB  LEU A  23      15.396  -4.075  -1.909  1.00  0.65           C  
ATOM    349  CG  LEU A  23      14.266  -3.182  -1.616  1.00  0.65           C  
ATOM    350  CD1 LEU A  23      13.305  -3.931  -0.760  1.00  0.65           C  
ATOM    351  CD2 LEU A  23      14.776  -1.957  -0.900  1.00  0.65           C  
ATOM    352  H   LEU A  23      15.182  -4.045  -4.493  1.00  0.65           H  
ATOM    353  HA  LEU A  23      16.874  -2.642  -2.513  1.00  0.65           H  
ATOM    354 1HB  LEU A  23      14.962  -4.974  -2.342  1.00  0.65           H  
ATOM    355 2HB  LEU A  23      15.872  -4.346  -0.974  1.00  0.65           H  
ATOM    356  HG  LEU A  23      13.777  -2.884  -2.527  1.00  0.65           H  
ATOM    357 1HD1 LEU A  23      12.477  -3.302  -0.517  1.00  0.65           H  
ATOM    358 2HD1 LEU A  23      12.953  -4.801  -1.309  1.00  0.65           H  
ATOM    359 3HD1 LEU A  23      13.804  -4.248   0.154  1.00  0.65           H  
ATOM    360 1HD2 LEU A  23      13.944  -1.287  -0.663  1.00  0.65           H  
ATOM    361 2HD2 LEU A  23      15.272  -2.245   0.022  1.00  0.65           H  
ATOM    362 3HD2 LEU A  23      15.486  -1.439  -1.540  1.00  0.65           H  
ATOM    363  N   THR A  24      18.436  -4.632  -2.031  1.00  0.64           N  
ATOM    364  CA  THR A  24      19.408  -5.709  -2.008  1.00  0.64           C  
ATOM    365  C   THR A  24      18.768  -6.900  -1.330  1.00  0.64           C  
ATOM    366  O   THR A  24      17.826  -6.707  -0.560  1.00  0.64           O  
ATOM    367  CB  THR A  24      20.654  -5.289  -1.221  1.00  0.64           C  
ATOM    368  OG1 THR A  24      20.306  -5.046   0.175  1.00  0.64           O  
ATOM    369  CG2 THR A  24      21.200  -4.008  -1.819  1.00  0.64           C  
ATOM    370  H   THR A  24      18.424  -3.941  -1.296  1.00  0.64           H  
ATOM    371  HA  THR A  24      19.677  -5.977  -3.024  1.00  0.64           H  
ATOM    372  HB  THR A  24      21.411  -6.074  -1.277  1.00  0.64           H  
ATOM    373  HG1 THR A  24      21.052  -4.607   0.608  1.00  0.64           H  
ATOM    374 1HG2 THR A  24      22.087  -3.696  -1.268  1.00  0.64           H  
ATOM    375 2HG2 THR A  24      21.463  -4.191  -2.863  1.00  0.64           H  
ATOM    376 3HG2 THR A  24      20.443  -3.228  -1.762  1.00  0.64           H  
ATOM    377  N   THR A  25      19.337  -8.096  -1.467  1.00  0.64           N  
ATOM    378  CA  THR A  25      18.783  -9.252  -0.775  1.00  0.64           C  
ATOM    379  C   THR A  25      18.687  -9.026   0.734  1.00  0.64           C  
ATOM    380  O   THR A  25      17.695  -9.415   1.364  1.00  0.64           O  
ATOM    381  CB  THR A  25      19.605 -10.517  -1.059  1.00  0.64           C  
ATOM    382  OG1 THR A  25      19.584 -10.795  -2.468  1.00  0.64           O  
ATOM    383  CG2 THR A  25      19.015 -11.690  -0.299  1.00  0.64           C  
ATOM    384  H   THR A  25      20.111  -8.229  -2.133  1.00  0.64           H  
ATOM    385  HA  THR A  25      17.776  -9.417  -1.150  1.00  0.64           H  
ATOM    386  HB  THR A  25      20.637 -10.359  -0.746  1.00  0.64           H  
ATOM    387  HG1 THR A  25      20.060 -10.067  -2.949  1.00  0.64           H  
ATOM    388 1HG2 THR A  25      19.599 -12.587  -0.504  1.00  0.64           H  
ATOM    389 2HG2 THR A  25      19.037 -11.477   0.771  1.00  0.64           H  
ATOM    390 3HG2 THR A  25      17.985 -11.846  -0.618  1.00  0.64           H  
ATOM    391  N   SER A  26      19.718  -8.418   1.329  1.00  0.64           N  
ATOM    392  CA  SER A  26      19.688  -8.176   2.767  1.00  0.64           C  
ATOM    393  C   SER A  26      18.530  -7.250   3.146  1.00  0.64           C  
ATOM    394  O   SER A  26      17.823  -7.508   4.131  1.00  0.64           O  
ATOM    395  CB  SER A  26      20.997  -7.568   3.230  1.00  0.64           C  
ATOM    396  OG  SER A  26      22.062  -8.473   3.079  1.00  0.64           O  
ATOM    397  H   SER A  26      20.504  -8.115   0.770  1.00  0.64           H  
ATOM    398  HA  SER A  26      19.544  -9.130   3.275  1.00  0.64           H  
ATOM    399 1HB  SER A  26      21.197  -6.663   2.653  1.00  0.64           H  
ATOM    400 2HB  SER A  26      20.909  -7.275   4.274  1.00  0.64           H  
ATOM    401  HG  SER A  26      22.835  -8.037   3.449  1.00  0.64           H  
ATOM    402  N   GLU A  27      18.298  -6.189   2.354  1.00  0.66           N  
ATOM    403  CA  GLU A  27      17.195  -5.288   2.686  1.00  0.66           C  
ATOM    404  C   GLU A  27      15.865  -6.004   2.520  1.00  0.66           C  
ATOM    405  O   GLU A  27      14.942  -5.803   3.313  1.00  0.66           O  
ATOM    406  CB  GLU A  27      17.227  -4.018   1.840  1.00  0.66           C  
ATOM    407  CG  GLU A  27      18.385  -3.051   2.142  1.00  0.66           C  
ATOM    408  CD  GLU A  27      18.359  -2.465   3.544  1.00  0.66           C  
ATOM    409  OE1 GLU A  27      17.336  -1.958   3.938  1.00  0.66           O  
ATOM    410  OE2 GLU A  27      19.373  -2.536   4.227  1.00  0.66           O  
ATOM    411  H   GLU A  27      18.889  -5.995   1.537  1.00  0.66           H  
ATOM    412  HA  GLU A  27      17.288  -4.999   3.728  1.00  0.66           H  
ATOM    413 1HB  GLU A  27      17.321  -4.302   0.797  1.00  0.66           H  
ATOM    414 2HB  GLU A  27      16.288  -3.479   1.950  1.00  0.66           H  
ATOM    415 1HG  GLU A  27      19.320  -3.587   2.018  1.00  0.66           H  
ATOM    416 2HG  GLU A  27      18.362  -2.244   1.410  1.00  0.66           H  
ATOM    417  N   VAL A  28      15.777  -6.882   1.525  1.00  0.67           N  
ATOM    418  CA  VAL A  28      14.559  -7.635   1.305  1.00  0.67           C  
ATOM    419  C   VAL A  28      14.250  -8.523   2.476  1.00  0.67           C  
ATOM    420  O   VAL A  28      13.107  -8.563   2.925  1.00  0.67           O  
ATOM    421  CB  VAL A  28      14.657  -8.473   0.042  1.00  0.67           C  
ATOM    422  CG1 VAL A  28      13.479  -9.429  -0.059  1.00  0.67           C  
ATOM    423  CG2 VAL A  28      14.670  -7.530  -1.103  1.00  0.67           C  
ATOM    424  H   VAL A  28      16.568  -6.999   0.891  1.00  0.67           H  
ATOM    425  HA  VAL A  28      13.750  -6.926   1.180  1.00  0.67           H  
ATOM    426  HB  VAL A  28      15.567  -9.056   0.059  1.00  0.67           H  
ATOM    427 1HG1 VAL A  28      13.562 -10.010  -0.964  1.00  0.67           H  
ATOM    428 2HG1 VAL A  28      13.480 -10.099   0.799  1.00  0.67           H  
ATOM    429 3HG1 VAL A  28      12.557  -8.874  -0.078  1.00  0.67           H  
ATOM    430 1HG2 VAL A  28      14.750  -8.046  -2.003  1.00  0.67           H  
ATOM    431 2HG2 VAL A  28      13.751  -6.958  -1.108  1.00  0.67           H  
ATOM    432 3HG2 VAL A  28      15.505  -6.867  -1.004  1.00  0.67           H  
ATOM    433  N   THR A  29      15.260  -9.212   2.998  1.00  0.69           N  
ATOM    434  CA  THR A  29      15.029 -10.079   4.136  1.00  0.69           C  
ATOM    435  C   THR A  29      14.467  -9.266   5.289  1.00  0.69           C  
ATOM    436  O   THR A  29      13.482  -9.667   5.914  1.00  0.69           O  
ATOM    437  CB  THR A  29      16.320 -10.772   4.591  1.00  0.69           C  
ATOM    438  OG1 THR A  29      16.826 -11.593   3.527  1.00  0.69           O  
ATOM    439  CG2 THR A  29      16.041 -11.627   5.824  1.00  0.69           C  
ATOM    440  H   THR A  29      16.188  -9.149   2.575  1.00  0.69           H  
ATOM    441  HA  THR A  29      14.298 -10.839   3.857  1.00  0.69           H  
ATOM    442  HB  THR A  29      17.068 -10.013   4.836  1.00  0.69           H  
ATOM    443  HG1 THR A  29      16.974 -11.030   2.745  1.00  0.69           H  
ATOM    444 1HG2 THR A  29      16.961 -12.112   6.147  1.00  0.69           H  
ATOM    445 2HG2 THR A  29      15.662 -10.994   6.632  1.00  0.69           H  
ATOM    446 3HG2 THR A  29      15.297 -12.385   5.580  1.00  0.69           H  
ATOM    447  N   LYS A  30      15.073  -8.108   5.567  1.00  0.71           N  
ATOM    448  CA  LYS A  30      14.582  -7.285   6.664  1.00  0.71           C  
ATOM    449  C   LYS A  30      13.148  -6.818   6.399  1.00  0.71           C  
ATOM    450  O   LYS A  30      12.310  -6.805   7.305  1.00  0.71           O  
ATOM    451  CB  LYS A  30      15.515  -6.096   6.880  1.00  0.71           C  
ATOM    452  CG  LYS A  30      16.872  -6.476   7.474  1.00  0.71           C  
ATOM    453  CD  LYS A  30      17.676  -5.243   7.856  1.00  0.71           C  
ATOM    454  CE  LYS A  30      18.154  -4.517   6.614  1.00  0.71           C  
ATOM    455  NZ  LYS A  30      19.043  -3.361   6.926  1.00  0.71           N  
ATOM    456  H   LYS A  30      15.889  -7.814   5.023  1.00  0.71           H  
ATOM    457  HA  LYS A  30      14.574  -7.889   7.572  1.00  0.71           H  
ATOM    458 1HB  LYS A  30      15.697  -5.605   5.920  1.00  0.71           H  
ATOM    459 2HB  LYS A  30      15.040  -5.371   7.537  1.00  0.71           H  
ATOM    460 1HG  LYS A  30      16.722  -7.101   8.356  1.00  0.71           H  
ATOM    461 2HG  LYS A  30      17.434  -7.051   6.734  1.00  0.71           H  
ATOM    462 1HD  LYS A  30      17.057  -4.570   8.447  1.00  0.71           H  
ATOM    463 2HD  LYS A  30      18.540  -5.537   8.450  1.00  0.71           H  
ATOM    464 1HE  LYS A  30      18.697  -5.218   5.978  1.00  0.71           H  
ATOM    465 2HE  LYS A  30      17.286  -4.148   6.066  1.00  0.71           H  
ATOM    466 1HZ  LYS A  30      19.306  -2.933   6.022  1.00  0.71           H  
ATOM    467 2HZ  LYS A  30      18.552  -2.687   7.487  1.00  0.71           H  
ATOM    468 3HZ  LYS A  30      19.866  -3.671   7.410  1.00  0.71           H  
ATOM    469  N   ARG A  31      12.840  -6.460   5.150  1.00  0.74           N  
ATOM    470  CA  ARG A  31      11.484  -6.045   4.828  1.00  0.74           C  
ATOM    471  C   ARG A  31      10.504  -7.209   5.014  1.00  0.74           C  
ATOM    472  O   ARG A  31       9.388  -7.001   5.492  1.00  0.74           O  
ATOM    473  CB  ARG A  31      11.405  -5.519   3.410  1.00  0.74           C  
ATOM    474  CG  ARG A  31      12.125  -4.205   3.107  1.00  0.74           C  
ATOM    475  CD  ARG A  31      11.354  -3.029   3.541  1.00  0.74           C  
ATOM    476  NE  ARG A  31      12.055  -1.782   3.260  1.00  0.74           N  
ATOM    477  CZ  ARG A  31      11.601  -0.550   3.570  1.00  0.74           C  
ATOM    478  NH1 ARG A  31      10.425  -0.394   4.122  1.00  0.74           N  
ATOM    479  NH2 ARG A  31      12.354   0.487   3.325  1.00  0.74           N  
ATOM    480  H   ARG A  31      13.557  -6.456   4.425  1.00  0.74           H  
ATOM    481  HA  ARG A  31      11.202  -5.240   5.505  1.00  0.74           H  
ATOM    482 1HB  ARG A  31      11.797  -6.265   2.739  1.00  0.74           H  
ATOM    483 2HB  ARG A  31      10.370  -5.353   3.174  1.00  0.74           H  
ATOM    484 1HG  ARG A  31      13.084  -4.185   3.616  1.00  0.74           H  
ATOM    485 2HG  ARG A  31      12.280  -4.128   2.035  1.00  0.74           H  
ATOM    486 1HD  ARG A  31      10.396  -3.010   3.009  1.00  0.74           H  
ATOM    487 2HD  ARG A  31      11.185  -3.091   4.612  1.00  0.74           H  
ATOM    488  HE  ARG A  31      12.976  -1.845   2.834  1.00  0.74           H  
ATOM    489 1HH1 ARG A  31       9.852  -1.202   4.299  1.00  0.74           H  
ATOM    490 2HH1 ARG A  31      10.093   0.532   4.357  1.00  0.74           H  
ATOM    491 1HH2 ARG A  31      13.270   0.344   2.906  1.00  0.74           H  
ATOM    492 2HH2 ARG A  31      12.042   1.420   3.561  1.00  0.74           H  
ATOM    493  N   GLN A  32      10.924  -8.446   4.696  1.00  0.77           N  
ATOM    494  CA  GLN A  32      10.042  -9.599   4.882  1.00  0.77           C  
ATOM    495  C   GLN A  32       9.752  -9.760   6.373  1.00  0.77           C  
ATOM    496  O   GLN A  32       8.611  -9.985   6.779  1.00  0.77           O  
ATOM    497  CB  GLN A  32      10.672 -10.908   4.337  1.00  0.77           C  
ATOM    498  CG  GLN A  32      10.805 -11.013   2.810  1.00  0.77           C  
ATOM    499  CD  GLN A  32      11.547 -12.238   2.339  1.00  0.77           C  
ATOM    500  OE1 GLN A  32      12.183 -12.934   3.137  1.00  0.77           O  
ATOM    501  NE2 GLN A  32      11.505 -12.513   1.029  1.00  0.77           N  
ATOM    502  H   GLN A  32      11.850  -8.574   4.287  1.00  0.77           H  
ATOM    503  HA  GLN A  32       9.099  -9.415   4.364  1.00  0.77           H  
ATOM    504 1HB  GLN A  32      11.667 -11.024   4.758  1.00  0.77           H  
ATOM    505 2HB  GLN A  32      10.077 -11.754   4.675  1.00  0.77           H  
ATOM    506 1HG  GLN A  32       9.815 -11.006   2.350  1.00  0.77           H  
ATOM    507 2HG  GLN A  32      11.381 -10.189   2.481  1.00  0.77           H  
ATOM    508 1HE2 GLN A  32      12.006 -13.307   0.678  1.00  0.77           H  
ATOM    509 2HE2 GLN A  32      10.976 -11.921   0.369  1.00  0.77           H  
ATOM    510  N   GLU A  33      10.768  -9.564   7.218  1.00  0.80           N  
ATOM    511  CA  GLU A  33      10.538  -9.674   8.656  1.00  0.80           C  
ATOM    512  C   GLU A  33       9.561  -8.598   9.159  1.00  0.80           C  
ATOM    513  O   GLU A  33       8.716  -8.868  10.016  1.00  0.80           O  
ATOM    514  CB  GLU A  33      11.862  -9.593   9.434  1.00  0.80           C  
ATOM    515  CG  GLU A  33      12.784 -10.812   9.261  1.00  0.80           C  
ATOM    516  CD  GLU A  33      14.081 -10.717  10.054  1.00  0.80           C  
ATOM    517  OE1 GLU A  33      14.330  -9.694  10.653  1.00  0.80           O  
ATOM    518  OE2 GLU A  33      14.817 -11.678  10.063  1.00  0.80           O  
ATOM    519  H   GLU A  33      11.704  -9.381   6.850  1.00  0.80           H  
ATOM    520  HA  GLU A  33      10.092 -10.647   8.853  1.00  0.80           H  
ATOM    521 1HB  GLU A  33      12.417  -8.714   9.108  1.00  0.80           H  
ATOM    522 2HB  GLU A  33      11.654  -9.472  10.496  1.00  0.80           H  
ATOM    523 1HG  GLU A  33      12.245 -11.706   9.568  1.00  0.80           H  
ATOM    524 2HG  GLU A  33      13.023 -10.913   8.202  1.00  0.80           H  
ATOM    525  N   LYS A  34       9.662  -7.383   8.608  1.00  0.83           N  
ATOM    526  CA  LYS A  34       8.798  -6.267   9.005  1.00  0.83           C  
ATOM    527  C   LYS A  34       7.354  -6.343   8.499  1.00  0.83           C  
ATOM    528  O   LYS A  34       6.429  -5.931   9.205  1.00  0.83           O  
ATOM    529  CB  LYS A  34       9.392  -4.942   8.530  1.00  0.83           C  
ATOM    530  CG  LYS A  34      10.657  -4.513   9.256  1.00  0.83           C  
ATOM    531  CD  LYS A  34      11.185  -3.190   8.718  1.00  0.83           C  
ATOM    532  CE  LYS A  34      12.448  -2.762   9.457  1.00  0.83           C  
ATOM    533  NZ  LYS A  34      12.985  -1.463   8.950  1.00  0.83           N  
ATOM    534  H   LYS A  34      10.400  -7.221   7.922  1.00  0.83           H  
ATOM    535  HA  LYS A  34       8.760  -6.254  10.094  1.00  0.83           H  
ATOM    536 1HB  LYS A  34       9.632  -5.025   7.471  1.00  0.83           H  
ATOM    537 2HB  LYS A  34       8.648  -4.152   8.632  1.00  0.83           H  
ATOM    538 1HG  LYS A  34      10.446  -4.408  10.319  1.00  0.83           H  
ATOM    539 2HG  LYS A  34      11.419  -5.280   9.131  1.00  0.83           H  
ATOM    540 1HD  LYS A  34      11.413  -3.302   7.655  1.00  0.83           H  
ATOM    541 2HD  LYS A  34      10.422  -2.420   8.828  1.00  0.83           H  
ATOM    542 1HE  LYS A  34      12.220  -2.660  10.517  1.00  0.83           H  
ATOM    543 2HE  LYS A  34      13.211  -3.533   9.332  1.00  0.83           H  
ATOM    544 1HZ  LYS A  34      13.817  -1.218   9.468  1.00  0.83           H  
ATOM    545 2HZ  LYS A  34      13.213  -1.546   7.969  1.00  0.83           H  
ATOM    546 3HZ  LYS A  34      12.290  -0.742   9.073  1.00  0.83           H  
ATOM    547  N   TYR A  35       7.156  -6.842   7.279  1.00  0.86           N  
ATOM    548  CA  TYR A  35       5.826  -6.841   6.673  1.00  0.86           C  
ATOM    549  C   TYR A  35       5.162  -8.211   6.520  1.00  0.86           C  
ATOM    550  O   TYR A  35       3.940  -8.287   6.370  1.00  0.86           O  
ATOM    551  CB  TYR A  35       5.906  -6.125   5.325  1.00  0.86           C  
ATOM    552  CG  TYR A  35       6.355  -4.700   5.519  1.00  0.86           C  
ATOM    553  CD1 TYR A  35       7.614  -4.298   5.126  1.00  0.86           C  
ATOM    554  CD2 TYR A  35       5.508  -3.801   6.134  1.00  0.86           C  
ATOM    555  CE1 TYR A  35       8.014  -3.006   5.341  1.00  0.86           C  
ATOM    556  CE2 TYR A  35       5.914  -2.508   6.348  1.00  0.86           C  
ATOM    557  CZ  TYR A  35       7.162  -2.108   5.953  1.00  0.86           C  
ATOM    558  OH  TYR A  35       7.569  -0.809   6.169  1.00  0.86           O  
ATOM    559  H   TYR A  35       7.956  -7.164   6.736  1.00  0.86           H  
ATOM    560  HA  TYR A  35       5.173  -6.251   7.314  1.00  0.86           H  
ATOM    561 1HB  TYR A  35       6.619  -6.634   4.670  1.00  0.86           H  
ATOM    562 2HB  TYR A  35       4.929  -6.122   4.834  1.00  0.86           H  
ATOM    563  HD1 TYR A  35       8.288  -5.003   4.650  1.00  0.86           H  
ATOM    564  HD2 TYR A  35       4.512  -4.119   6.452  1.00  0.86           H  
ATOM    565  HE1 TYR A  35       8.988  -2.695   5.040  1.00  0.86           H  
ATOM    566  HE2 TYR A  35       5.240  -1.802   6.833  1.00  0.86           H  
ATOM    567  HH  TYR A  35       6.841  -0.305   6.540  1.00  0.86           H  
ATOM    568  N   GLY A  36       5.937  -9.288   6.563  1.00  0.90           N  
ATOM    569  CA  GLY A  36       5.400 -10.621   6.356  1.00  0.90           C  
ATOM    570  C   GLY A  36       5.444 -10.980   4.885  1.00  0.90           C  
ATOM    571  O   GLY A  36       5.836 -10.165   4.050  1.00  0.90           O  
ATOM    572  H   GLY A  36       6.938  -9.215   6.709  1.00  0.90           H  
ATOM    573 1HA  GLY A  36       5.989 -11.339   6.928  1.00  0.90           H  
ATOM    574 2HA  GLY A  36       4.376 -10.672   6.724  1.00  0.90           H  
ATOM    575  N   PHE A  37       5.048 -12.200   4.566  1.00  0.98           N  
ATOM    576  CA  PHE A  37       5.095 -12.671   3.190  1.00  0.98           C  
ATOM    577  C   PHE A  37       3.843 -12.302   2.423  1.00  0.98           C  
ATOM    578  O   PHE A  37       2.750 -12.171   2.978  1.00  0.98           O  
ATOM    579  CB  PHE A  37       5.392 -14.155   3.148  1.00  0.98           C  
ATOM    580  CG  PHE A  37       6.833 -14.418   3.501  1.00  0.98           C  
ATOM    581  CD1 PHE A  37       7.238 -14.535   4.817  1.00  0.98           C  
ATOM    582  CD2 PHE A  37       7.789 -14.533   2.506  1.00  0.98           C  
ATOM    583  CE1 PHE A  37       8.569 -14.749   5.123  1.00  0.98           C  
ATOM    584  CE2 PHE A  37       9.107 -14.749   2.804  1.00  0.98           C  
ATOM    585  CZ  PHE A  37       9.503 -14.854   4.114  1.00  0.98           C  
ATOM    586  H   PHE A  37       4.723 -12.818   5.295  1.00  0.98           H  
ATOM    587  HA  PHE A  37       5.934 -12.176   2.693  1.00  0.98           H  
ATOM    588 1HB  PHE A  37       4.750 -14.692   3.842  1.00  0.98           H  
ATOM    589 2HB  PHE A  37       5.205 -14.537   2.151  1.00  0.98           H  
ATOM    590  HD1 PHE A  37       6.501 -14.444   5.615  1.00  0.98           H  
ATOM    591  HD2 PHE A  37       7.488 -14.447   1.480  1.00  0.98           H  
ATOM    592  HE1 PHE A  37       8.882 -14.832   6.163  1.00  0.98           H  
ATOM    593  HE2 PHE A  37       9.842 -14.832   2.004  1.00  0.98           H  
ATOM    594  HZ  PHE A  37      10.555 -15.018   4.354  1.00  0.98           H  
ATOM    595  N   ASN A  38       4.017 -12.112   1.132  1.00  1.11           N  
ATOM    596  CA  ASN A  38       2.971 -11.647   0.231  1.00  1.11           C  
ATOM    597  C   ASN A  38       1.931 -12.689  -0.172  1.00  1.11           C  
ATOM    598  O   ASN A  38       1.822 -13.066  -1.339  1.00  1.11           O  
ATOM    599  CB  ASN A  38       3.623 -11.040  -1.004  1.00  1.11           C  
ATOM    600  CG  ASN A  38       2.702 -10.405  -1.902  1.00  1.11           C  
ATOM    601  OD1 ASN A  38       1.706  -9.778  -1.521  1.00  1.11           O  
ATOM    602  ND2 ASN A  38       2.975 -10.583  -3.149  1.00  1.11           N  
ATOM    603  H   ASN A  38       4.935 -12.307   0.743  1.00  1.11           H  
ATOM    604  HA  ASN A  38       2.429 -10.858   0.750  1.00  1.11           H  
ATOM    605 1HB  ASN A  38       4.371 -10.306  -0.694  1.00  1.11           H  
ATOM    606 2HB  ASN A  38       4.146 -11.787  -1.546  1.00  1.11           H  
ATOM    607 1HD2 ASN A  38       2.346 -10.224  -3.843  1.00  1.11           H  
ATOM    608 2HD2 ASN A  38       3.789 -11.119  -3.418  1.00  1.11           H  
ATOM    609  N   GLU A  39       1.157 -13.130   0.810  1.00  1.32           N  
ATOM    610  CA  GLU A  39       0.070 -14.074   0.588  1.00  1.32           C  
ATOM    611  C   GLU A  39      -1.160 -13.628   1.364  1.00  1.32           C  
ATOM    612  O   GLU A  39      -1.049 -13.125   2.482  1.00  1.32           O  
ATOM    613  CB  GLU A  39       0.484 -15.490   1.006  1.00  1.32           C  
ATOM    614  CG  GLU A  39       1.608 -16.080   0.169  1.00  1.32           C  
ATOM    615  CD  GLU A  39       2.037 -17.468   0.567  1.00  1.32           C  
ATOM    616  OE1 GLU A  39       2.621 -17.610   1.616  1.00  1.32           O  
ATOM    617  OE2 GLU A  39       1.807 -18.382  -0.185  1.00  1.32           O  
ATOM    618  H   GLU A  39       1.356 -12.775   1.746  1.00  1.32           H  
ATOM    619  HA  GLU A  39      -0.183 -14.080  -0.472  1.00  1.32           H  
ATOM    620 1HB  GLU A  39       0.808 -15.480   2.046  1.00  1.32           H  
ATOM    621 2HB  GLU A  39      -0.379 -16.155   0.937  1.00  1.32           H  
ATOM    622 1HG  GLU A  39       1.314 -16.082  -0.879  1.00  1.32           H  
ATOM    623 2HG  GLU A  39       2.451 -15.422   0.271  1.00  1.32           H  
ATOM    624  N   LEU A  40      -2.339 -13.814   0.791  1.00  1.62           N  
ATOM    625  CA  LEU A  40      -3.550 -13.478   1.524  1.00  1.62           C  
ATOM    626  C   LEU A  40      -3.745 -14.546   2.581  1.00  1.62           C  
ATOM    627  O   LEU A  40      -3.475 -15.721   2.331  1.00  1.62           O  
ATOM    628  CB  LEU A  40      -4.749 -13.388   0.576  1.00  1.62           C  
ATOM    629  CG  LEU A  40      -4.688 -12.251  -0.468  1.00  1.62           C  
ATOM    630  CD1 LEU A  40      -5.842 -12.401  -1.420  1.00  1.62           C  
ATOM    631  CD2 LEU A  40      -4.770 -10.891   0.241  1.00  1.62           C  
ATOM    632  H   LEU A  40      -2.395 -14.210  -0.137  1.00  1.62           H  
ATOM    633  HA  LEU A  40      -3.418 -12.517   2.019  1.00  1.62           H  
ATOM    634 1HB  LEU A  40      -4.837 -14.330   0.038  1.00  1.62           H  
ATOM    635 2HB  LEU A  40      -5.653 -13.250   1.172  1.00  1.62           H  
ATOM    636  HG  LEU A  40      -3.756 -12.319  -1.030  1.00  1.62           H  
ATOM    637 1HD1 LEU A  40      -5.802 -11.618  -2.161  1.00  1.62           H  
ATOM    638 2HD1 LEU A  40      -5.773 -13.370  -1.918  1.00  1.62           H  
ATOM    639 3HD1 LEU A  40      -6.782 -12.338  -0.874  1.00  1.62           H  
ATOM    640 1HD2 LEU A  40      -4.727 -10.085  -0.496  1.00  1.62           H  
ATOM    641 2HD2 LEU A  40      -5.704 -10.834   0.787  1.00  1.62           H  
ATOM    642 3HD2 LEU A  40      -3.953 -10.782   0.933  1.00  1.62           H  
ATOM    643  N   LYS A  41      -4.202 -14.159   3.763  1.00  2.05           N  
ATOM    644  CA  LYS A  41      -4.373 -15.149   4.813  1.00  2.05           C  
ATOM    645  C   LYS A  41      -5.562 -16.070   4.599  1.00  2.05           C  
ATOM    646  O   LYS A  41      -6.717 -15.637   4.523  1.00  2.05           O  
ATOM    647  CB  LYS A  41      -4.528 -14.463   6.167  1.00  2.05           C  
ATOM    648  CG  LYS A  41      -4.600 -15.440   7.344  1.00  2.05           C  
ATOM    649  CD  LYS A  41      -4.652 -14.714   8.681  1.00  2.05           C  
ATOM    650  CE  LYS A  41      -6.024 -14.088   8.901  1.00  2.05           C  
ATOM    651  NZ  LYS A  41      -6.152 -13.462  10.246  1.00  2.05           N  
ATOM    652  H   LYS A  41      -4.412 -13.187   3.937  1.00  2.05           H  
ATOM    653  HA  LYS A  41      -3.476 -15.769   4.840  1.00  2.05           H  
ATOM    654 1HB  LYS A  41      -3.688 -13.787   6.334  1.00  2.05           H  
ATOM    655 2HB  LYS A  41      -5.440 -13.865   6.171  1.00  2.05           H  
ATOM    656 1HG  LYS A  41      -5.495 -16.058   7.245  1.00  2.05           H  
ATOM    657 2HG  LYS A  41      -3.730 -16.095   7.324  1.00  2.05           H  
ATOM    658 1HD  LYS A  41      -4.448 -15.419   9.487  1.00  2.05           H  
ATOM    659 2HD  LYS A  41      -3.896 -13.930   8.702  1.00  2.05           H  
ATOM    660 1HE  LYS A  41      -6.199 -13.325   8.143  1.00  2.05           H  
ATOM    661 2HE  LYS A  41      -6.787 -14.862   8.802  1.00  2.05           H  
ATOM    662 1HZ  LYS A  41      -7.106 -13.066  10.320  1.00  2.05           H  
ATOM    663 2HZ  LYS A  41      -6.019 -14.150  10.965  1.00  2.05           H  
ATOM    664 3HZ  LYS A  41      -5.476 -12.727  10.351  1.00  2.05           H  
ATOM    665  N   ASN A  42      -5.301 -17.365   4.566  1.00  2.61           N  
ATOM    666  CA  ASN A  42      -6.408 -18.280   4.414  1.00  2.61           C  
ATOM    667  C   ASN A  42      -7.008 -18.530   5.776  1.00  2.61           C  
ATOM    668  O   ASN A  42      -6.529 -19.366   6.548  1.00  2.61           O  
ATOM    669  CB  ASN A  42      -6.014 -19.573   3.738  1.00  2.61           C  
ATOM    670  CG  ASN A  42      -7.214 -20.509   3.481  1.00  2.61           C  
ATOM    671  OD1 ASN A  42      -8.291 -20.455   4.118  1.00  2.61           O  
ATOM    672  ND2 ASN A  42      -7.024 -21.393   2.529  1.00  2.61           N  
ATOM    673  H   ASN A  42      -4.349 -17.697   4.621  1.00  2.61           H  
ATOM    674  HA  ASN A  42      -7.176 -17.805   3.801  1.00  2.61           H  
ATOM    675 1HB  ASN A  42      -5.539 -19.348   2.782  1.00  2.61           H  
ATOM    676 2HB  ASN A  42      -5.284 -20.088   4.344  1.00  2.61           H  
ATOM    677 1HD2 ASN A  42      -7.745 -22.045   2.301  1.00  2.61           H  
ATOM    678 2HD2 ASN A  42      -6.154 -21.416   2.033  1.00  2.61           H  
ATOM    679  N   LYS A  43      -8.095 -17.825   6.034  1.00  3.24           N  
ATOM    680  CA  LYS A  43      -8.828 -17.874   7.299  1.00  3.24           C  
ATOM    681  C   LYS A  43      -9.097 -19.305   7.777  1.00  3.24           C  
ATOM    682  O   LYS A  43      -9.201 -19.553   8.980  1.00  3.24           O  
ATOM    683  CB  LYS A  43     -10.167 -17.146   7.167  1.00  3.24           C  
ATOM    684  CG  LYS A  43     -10.985 -17.106   8.454  1.00  3.24           C  
ATOM    685  CD  LYS A  43     -12.295 -16.344   8.267  1.00  3.24           C  
ATOM    686  CE  LYS A  43     -13.098 -16.296   9.558  1.00  3.24           C  
ATOM    687  NZ  LYS A  43     -14.381 -15.559   9.392  1.00  3.24           N  
ATOM    688  H   LYS A  43      -8.351 -17.144   5.320  1.00  3.24           H  
ATOM    689  HA  LYS A  43      -8.227 -17.374   8.059  1.00  3.24           H  
ATOM    690 1HB  LYS A  43      -9.996 -16.115   6.846  1.00  3.24           H  
ATOM    691 2HB  LYS A  43     -10.770 -17.634   6.402  1.00  3.24           H  
ATOM    692 1HG  LYS A  43     -11.205 -18.128   8.769  1.00  3.24           H  
ATOM    693 2HG  LYS A  43     -10.405 -16.619   9.236  1.00  3.24           H  
ATOM    694 1HD  LYS A  43     -12.091 -15.332   7.950  1.00  3.24           H  
ATOM    695 2HD  LYS A  43     -12.892 -16.830   7.498  1.00  3.24           H  
ATOM    696 1HE  LYS A  43     -13.313 -17.311   9.882  1.00  3.24           H  
ATOM    697 2HE  LYS A  43     -12.504 -15.796  10.324  1.00  3.24           H  
ATOM    698 1HZ  LYS A  43     -14.878 -15.542  10.266  1.00  3.24           H  
ATOM    699 2HZ  LYS A  43     -14.194 -14.587   9.095  1.00  3.24           H  
ATOM    700 3HZ  LYS A  43     -14.952 -16.002   8.691  1.00  3.24           H  
ATOM    701  N   LYS A  44      -9.303 -20.220   6.830  1.00  3.84           N  
ATOM    702  CA  LYS A  44      -9.650 -21.598   7.121  1.00  3.84           C  
ATOM    703  C   LYS A  44      -8.577 -22.606   6.734  1.00  3.84           C  
ATOM    704  O   LYS A  44      -8.893 -23.773   6.529  1.00  3.84           O  
ATOM    705  CB  LYS A  44     -10.973 -21.975   6.455  1.00  3.84           C  
ATOM    706  CG  LYS A  44     -12.185 -21.187   6.947  1.00  3.84           C  
ATOM    707  CD  LYS A  44     -12.469 -21.525   8.414  1.00  3.84           C  
ATOM    708  CE  LYS A  44     -13.740 -20.871   8.928  1.00  3.84           C  
ATOM    709  NZ  LYS A  44     -14.002 -21.232  10.358  1.00  3.84           N  
ATOM    710  H   LYS A  44      -9.144 -19.972   5.855  1.00  3.84           H  
ATOM    711  HA  LYS A  44      -9.792 -21.683   8.198  1.00  3.84           H  
ATOM    712 1HB  LYS A  44     -10.884 -21.819   5.379  1.00  3.84           H  
ATOM    713 2HB  LYS A  44     -11.172 -23.035   6.617  1.00  3.84           H  
ATOM    714 1HG  LYS A  44     -11.994 -20.118   6.855  1.00  3.84           H  
ATOM    715 2HG  LYS A  44     -13.057 -21.439   6.347  1.00  3.84           H  
ATOM    716 1HD  LYS A  44     -12.553 -22.606   8.531  1.00  3.84           H  
ATOM    717 2HD  LYS A  44     -11.631 -21.177   9.025  1.00  3.84           H  
ATOM    718 1HE  LYS A  44     -13.642 -19.789   8.847  1.00  3.84           H  
ATOM    719 2HE  LYS A  44     -14.583 -21.197   8.320  1.00  3.84           H  
ATOM    720 1HZ  LYS A  44     -14.851 -20.786  10.675  1.00  3.84           H  
ATOM    721 2HZ  LYS A  44     -14.102 -22.234  10.439  1.00  3.84           H  
ATOM    722 3HZ  LYS A  44     -13.225 -20.924  10.928  1.00  3.84           H  
ATOM    723  N   LYS A  45      -7.305 -22.209   6.679  1.00  4.27           N  
ATOM    724  CA  LYS A  45      -6.255 -23.181   6.338  1.00  4.27           C  
ATOM    725  C   LYS A  45      -6.336 -24.448   7.206  1.00  4.27           C  
ATOM    726  O   LYS A  45      -6.202 -25.568   6.705  1.00  4.27           O  
ATOM    727  CB  LYS A  45      -4.862 -22.571   6.496  1.00  4.27           C  
ATOM    728  CG  LYS A  45      -3.721 -23.508   6.095  1.00  4.27           C  
ATOM    729  CD  LYS A  45      -2.361 -22.819   6.189  1.00  4.27           C  
ATOM    730  CE  LYS A  45      -1.230 -23.772   5.816  1.00  4.27           C  
ATOM    731  NZ  LYS A  45       0.100 -23.110   5.889  1.00  4.27           N  
ATOM    732  H   LYS A  45      -7.067 -21.227   6.832  1.00  4.27           H  
ATOM    733  HA  LYS A  45      -6.388 -23.475   5.297  1.00  4.27           H  
ATOM    734 1HB  LYS A  45      -4.790 -21.672   5.900  1.00  4.27           H  
ATOM    735 2HB  LYS A  45      -4.709 -22.281   7.534  1.00  4.27           H  
ATOM    736 1HG  LYS A  45      -3.722 -24.379   6.751  1.00  4.27           H  
ATOM    737 2HG  LYS A  45      -3.876 -23.845   5.071  1.00  4.27           H  
ATOM    738 1HD  LYS A  45      -2.341 -21.959   5.517  1.00  4.27           H  
ATOM    739 2HD  LYS A  45      -2.204 -22.464   7.208  1.00  4.27           H  
ATOM    740 1HE  LYS A  45      -1.240 -24.622   6.498  1.00  4.27           H  
ATOM    741 2HE  LYS A  45      -1.389 -24.134   4.799  1.00  4.27           H  
ATOM    742 1HZ  LYS A  45       0.822 -23.770   5.636  1.00  4.27           H  
ATOM    743 2HZ  LYS A  45       0.121 -22.327   5.250  1.00  4.27           H  
ATOM    744 3HZ  LYS A  45       0.261 -22.781   6.830  1.00  4.27           H  
ATOM    745  N   GLY A  46      -6.617 -24.275   8.503  1.00  4.40           N  
ATOM    746  CA  GLY A  46      -6.686 -25.384   9.457  1.00  4.40           C  
ATOM    747  C   GLY A  46      -7.959 -26.230   9.309  1.00  4.40           C  
ATOM    748  O   GLY A  46      -8.131 -27.231  10.017  1.00  4.40           O  
ATOM    749  H   GLY A  46      -6.751 -23.332   8.838  1.00  4.40           H  
ATOM    750 1HA  GLY A  46      -5.810 -26.018   9.326  1.00  4.40           H  
ATOM    751 2HA  GLY A  46      -6.634 -24.982  10.468  1.00  4.40           H  
ATOM    752  N   GLY A  47      -8.858 -25.790   8.432  1.00  4.16           N  
ATOM    753  CA  GLY A  47     -10.103 -26.450   8.089  1.00  4.16           C  
ATOM    754  C   GLY A  47     -10.093 -26.680   6.578  1.00  4.16           C  
ATOM    755  O   GLY A  47     -11.150 -26.802   5.944  1.00  4.16           O  
ATOM    756  H   GLY A  47      -8.655 -24.953   7.901  1.00  4.16           H  
ATOM    757 1HA  GLY A  47     -10.187 -27.405   8.610  1.00  4.16           H  
ATOM    758 2HA  GLY A  47     -10.949 -25.830   8.372  1.00  4.16           H  
ATOM    759  N   GLY A  48      -8.888 -26.645   6.000  1.00  3.63           N  
ATOM    760  CA  GLY A  48      -8.661 -26.827   4.583  1.00  3.63           C  
ATOM    761  C   GLY A  48      -8.318 -28.276   4.290  1.00  3.63           C  
ATOM    762  O   GLY A  48      -9.165 -29.051   3.861  1.00  3.63           O  
ATOM    763  H   GLY A  48      -8.062 -26.481   6.572  1.00  3.63           H  
ATOM    764 1HA  GLY A  48      -9.547 -26.534   4.024  1.00  3.63           H  
ATOM    765 2HA  GLY A  48      -7.843 -26.179   4.266  1.00  3.63           H  
ATOM    766  N   GLY A  49      -7.053 -28.634   4.493  1.00  2.95           N  
ATOM    767  CA  GLY A  49      -6.585 -29.992   4.213  1.00  2.95           C  
ATOM    768  C   GLY A  49      -7.319 -31.081   5.006  1.00  2.95           C  
ATOM    769  O   GLY A  49      -7.481 -32.195   4.510  1.00  2.95           O  
ATOM    770  H   GLY A  49      -6.404 -27.945   4.848  1.00  2.95           H  
ATOM    771 1HA  GLY A  49      -6.693 -30.191   3.145  1.00  2.95           H  
ATOM    772 2HA  GLY A  49      -5.520 -30.050   4.432  1.00  2.95           H  
ATOM    773  N   ASP A  50      -7.725 -30.776   6.243  1.00  2.32           N  
ATOM    774  CA  ASP A  50      -8.429 -31.747   7.090  1.00  2.32           C  
ATOM    775  C   ASP A  50      -7.840 -33.166   7.125  1.00  2.32           C  
ATOM    776  O   ASP A  50      -8.401 -34.078   6.513  1.00  2.32           O  
ATOM    777  CB  ASP A  50      -9.913 -31.810   6.772  1.00  2.32           C  
ATOM    778  CG  ASP A  50     -10.680 -30.575   7.256  1.00  2.32           C  
ATOM    779  OD1 ASP A  50     -10.135 -29.836   8.044  1.00  2.32           O  
ATOM    780  OD2 ASP A  50     -11.813 -30.412   6.879  1.00  2.32           O  
ATOM    781  H   ASP A  50      -7.564 -29.839   6.584  1.00  2.32           H  
ATOM    782  HA  ASP A  50      -8.383 -31.364   8.110  1.00  2.32           H  
ATOM    783 1HB  ASP A  50     -10.056 -31.913   5.692  1.00  2.32           H  
ATOM    784 2HB  ASP A  50     -10.326 -32.676   7.238  1.00  2.32           H  
ATOM    785  N   PRO A  51      -6.677 -33.370   7.765  1.00  1.81           N  
ATOM    786  CA  PRO A  51      -5.983 -34.637   7.877  1.00  1.81           C  
ATOM    787  C   PRO A  51      -6.918 -35.653   8.501  1.00  1.81           C  
ATOM    788  O   PRO A  51      -7.814 -35.286   9.268  1.00  1.81           O  
ATOM    789  CB  PRO A  51      -4.802 -34.311   8.803  1.00  1.81           C  
ATOM    790  CG  PRO A  51      -4.587 -32.825   8.637  1.00  1.81           C  
ATOM    791  CD  PRO A  51      -5.973 -32.251   8.446  1.00  1.81           C  
ATOM    792  HA  PRO A  51      -5.646 -34.965   6.882  1.00  1.81           H  
ATOM    793 1HB  PRO A  51      -5.048 -34.588   9.836  1.00  1.81           H  
ATOM    794 2HB  PRO A  51      -3.922 -34.907   8.513  1.00  1.81           H  
ATOM    795 1HG  PRO A  51      -4.077 -32.412   9.521  1.00  1.81           H  
ATOM    796 2HG  PRO A  51      -3.928 -32.635   7.776  1.00  1.81           H  
ATOM    797 1HD  PRO A  51      -6.445 -32.022   9.413  1.00  1.81           H  
ATOM    798 2HD  PRO A  51      -5.870 -31.373   7.824  1.00  1.81           H  
ATOM    799  N   LEU A  52      -6.685 -36.926   8.216  1.00  1.46           N  
ATOM    800  CA  LEU A  52      -7.555 -37.991   8.699  1.00  1.46           C  
ATOM    801  C   LEU A  52      -7.672 -38.026  10.217  1.00  1.46           C  
ATOM    802  O   LEU A  52      -8.752 -38.284  10.746  1.00  1.46           O  
ATOM    803  CB  LEU A  52      -7.007 -39.327   8.202  1.00  1.46           C  
ATOM    804  CG  LEU A  52      -7.119 -39.568   6.686  1.00  1.46           C  
ATOM    805  CD1 LEU A  52      -6.342 -40.806   6.310  1.00  1.46           C  
ATOM    806  CD2 LEU A  52      -8.561 -39.760   6.329  1.00  1.46           C  
ATOM    807  H   LEU A  52      -5.914 -37.166   7.606  1.00  1.46           H  
ATOM    808  HA  LEU A  52      -8.545 -37.839   8.283  1.00  1.46           H  
ATOM    809 1HB  LEU A  52      -5.955 -39.400   8.476  1.00  1.46           H  
ATOM    810 2HB  LEU A  52      -7.546 -40.130   8.705  1.00  1.46           H  
ATOM    811  HG  LEU A  52      -6.711 -38.715   6.142  1.00  1.46           H  
ATOM    812 1HD1 LEU A  52      -6.429 -40.978   5.237  1.00  1.46           H  
ATOM    813 2HD1 LEU A  52      -5.293 -40.670   6.571  1.00  1.46           H  
ATOM    814 3HD1 LEU A  52      -6.743 -41.664   6.849  1.00  1.46           H  
ATOM    815 1HD2 LEU A  52      -8.657 -39.947   5.275  1.00  1.46           H  
ATOM    816 2HD2 LEU A  52      -8.928 -40.619   6.873  1.00  1.46           H  
ATOM    817 3HD2 LEU A  52      -9.132 -38.878   6.597  1.00  1.46           H  
ATOM    818  N   TRP A  53      -6.588 -37.747  10.934  1.00  1.23           N  
ATOM    819  CA  TRP A  53      -6.677 -37.754  12.391  1.00  1.23           C  
ATOM    820  C   TRP A  53      -7.608 -36.653  12.896  1.00  1.23           C  
ATOM    821  O   TRP A  53      -8.399 -36.871  13.818  1.00  1.23           O  
ATOM    822  CB  TRP A  53      -5.299 -37.645  13.026  1.00  1.23           C  
ATOM    823  CG  TRP A  53      -5.331 -37.665  14.520  1.00  1.23           C  
ATOM    824  CD1 TRP A  53      -4.823 -36.726  15.365  1.00  1.23           C  
ATOM    825  CD2 TRP A  53      -5.951 -38.669  15.361  1.00  1.23           C  
ATOM    826  NE1 TRP A  53      -5.050 -37.091  16.667  1.00  1.23           N  
ATOM    827  CE2 TRP A  53      -5.748 -38.276  16.681  1.00  1.23           C  
ATOM    828  CE3 TRP A  53      -6.654 -39.851  15.098  1.00  1.23           C  
ATOM    829  CZ2 TRP A  53      -6.218 -39.023  17.747  1.00  1.23           C  
ATOM    830  CZ3 TRP A  53      -7.126 -40.596  16.165  1.00  1.23           C  
ATOM    831  CH2 TRP A  53      -6.914 -40.193  17.455  1.00  1.23           C  
ATOM    832  H   TRP A  53      -5.717 -37.534  10.471  1.00  1.23           H  
ATOM    833  HA  TRP A  53      -7.097 -38.711  12.697  1.00  1.23           H  
ATOM    834 1HB  TRP A  53      -4.675 -38.470  12.684  1.00  1.23           H  
ATOM    835 2HB  TRP A  53      -4.825 -36.718  12.704  1.00  1.23           H  
ATOM    836  HD1 TRP A  53      -4.301 -35.824  15.053  1.00  1.23           H  
ATOM    837  HE1 TRP A  53      -4.765 -36.570  17.482  1.00  1.23           H  
ATOM    838  HE3 TRP A  53      -6.828 -40.177  14.072  1.00  1.23           H  
ATOM    839  HZ2 TRP A  53      -6.062 -38.716  18.781  1.00  1.23           H  
ATOM    840  HZ3 TRP A  53      -7.674 -41.515  15.949  1.00  1.23           H  
ATOM    841  HH2 TRP A  53      -7.302 -40.804  18.271  1.00  1.23           H  
ATOM    842  N   LYS A  54      -7.523 -35.463  12.298  1.00  1.10           N  
ATOM    843  CA  LYS A  54      -8.389 -34.380  12.733  1.00  1.10           C  
ATOM    844  C   LYS A  54      -9.830 -34.731  12.392  1.00  1.10           C  
ATOM    845  O   LYS A  54     -10.732 -34.524  13.205  1.00  1.10           O  
ATOM    846  CB  LYS A  54      -7.983 -33.038  12.132  1.00  1.10           C  
ATOM    847  CG  LYS A  54      -8.816 -31.879  12.657  1.00  1.10           C  
ATOM    848  CD  LYS A  54      -8.244 -30.533  12.254  1.00  1.10           C  
ATOM    849  CE  LYS A  54      -9.088 -29.404  12.827  1.00  1.10           C  
ATOM    850  NZ  LYS A  54      -8.473 -28.073  12.592  1.00  1.10           N  
ATOM    851  H   LYS A  54      -6.882 -35.324  11.530  1.00  1.10           H  
ATOM    852  HA  LYS A  54      -8.319 -34.295  13.818  1.00  1.10           H  
ATOM    853 1HB  LYS A  54      -6.933 -32.839  12.342  1.00  1.10           H  
ATOM    854 2HB  LYS A  54      -8.103 -33.079  11.043  1.00  1.10           H  
ATOM    855 1HG  LYS A  54      -9.831 -31.963  12.261  1.00  1.10           H  
ATOM    856 2HG  LYS A  54      -8.869 -31.934  13.745  1.00  1.10           H  
ATOM    857 1HD  LYS A  54      -7.222 -30.438  12.621  1.00  1.10           H  
ATOM    858 2HD  LYS A  54      -8.235 -30.447  11.163  1.00  1.10           H  
ATOM    859 1HE  LYS A  54     -10.071 -29.425  12.357  1.00  1.10           H  
ATOM    860 2HE  LYS A  54      -9.207 -29.554  13.900  1.00  1.10           H  
ATOM    861 1HZ  LYS A  54      -9.062 -27.358  12.981  1.00  1.10           H  
ATOM    862 2HZ  LYS A  54      -7.570 -28.040  13.032  1.00  1.10           H  
ATOM    863 3HZ  LYS A  54      -8.357 -27.891  11.588  1.00  1.10           H  
ATOM    864  N   LEU A  55     -10.045 -35.312  11.207  1.00  1.04           N  
ATOM    865  CA  LEU A  55     -11.392 -35.707  10.827  1.00  1.04           C  
ATOM    866  C   LEU A  55     -11.932 -36.731  11.815  1.00  1.04           C  
ATOM    867  O   LEU A  55     -13.098 -36.663  12.219  1.00  1.04           O  
ATOM    868  CB  LEU A  55     -11.400 -36.301   9.418  1.00  1.04           C  
ATOM    869  CG  LEU A  55     -11.188 -35.367   8.263  1.00  1.04           C  
ATOM    870  CD1 LEU A  55     -11.024 -36.187   6.967  1.00  1.04           C  
ATOM    871  CD2 LEU A  55     -12.393 -34.456   8.179  1.00  1.04           C  
ATOM    872  H   LEU A  55      -9.266 -35.461  10.563  1.00  1.04           H  
ATOM    873  HA  LEU A  55     -12.033 -34.827  10.849  1.00  1.04           H  
ATOM    874 1HB  LEU A  55     -10.605 -37.029   9.376  1.00  1.04           H  
ATOM    875 2HB  LEU A  55     -12.345 -36.810   9.258  1.00  1.04           H  
ATOM    876  HG  LEU A  55     -10.280 -34.777   8.413  1.00  1.04           H  
ATOM    877 1HD1 LEU A  55     -10.877 -35.508   6.124  1.00  1.04           H  
ATOM    878 2HD1 LEU A  55     -10.165 -36.826   7.057  1.00  1.04           H  
ATOM    879 3HD1 LEU A  55     -11.910 -36.795   6.796  1.00  1.04           H  
ATOM    880 1HD2 LEU A  55     -12.290 -33.769   7.344  1.00  1.04           H  
ATOM    881 2HD2 LEU A  55     -13.287 -35.063   8.035  1.00  1.04           H  
ATOM    882 3HD2 LEU A  55     -12.485 -33.887   9.105  1.00  1.04           H  
ATOM    883  N   PHE A  56     -11.082 -37.661  12.255  1.00  1.04           N  
ATOM    884  CA  PHE A  56     -11.511 -38.629  13.246  1.00  1.04           C  
ATOM    885  C   PHE A  56     -11.971 -37.954  14.509  1.00  1.04           C  
ATOM    886  O   PHE A  56     -13.056 -38.250  15.013  1.00  1.04           O  
ATOM    887  CB  PHE A  56     -10.426 -39.626  13.618  1.00  1.04           C  
ATOM    888  CG  PHE A  56     -10.885 -40.462  14.780  1.00  1.04           C  
ATOM    889  CD1 PHE A  56     -11.758 -41.523  14.609  1.00  1.04           C  
ATOM    890  CD2 PHE A  56     -10.471 -40.145  16.066  1.00  1.04           C  
ATOM    891  CE1 PHE A  56     -12.200 -42.252  15.707  1.00  1.04           C  
ATOM    892  CE2 PHE A  56     -10.903 -40.862  17.157  1.00  1.04           C  
ATOM    893  CZ  PHE A  56     -11.770 -41.918  16.980  1.00  1.04           C  
ATOM    894  H   PHE A  56     -10.135 -37.710  11.880  1.00  1.04           H  
ATOM    895  HA  PHE A  56     -12.358 -39.178  12.850  1.00  1.04           H  
ATOM    896 1HB  PHE A  56     -10.199 -40.274  12.774  1.00  1.04           H  
ATOM    897 2HB  PHE A  56      -9.517 -39.106  13.901  1.00  1.04           H  
ATOM    898  HD1 PHE A  56     -12.100 -41.776  13.604  1.00  1.04           H  
ATOM    899  HD2 PHE A  56      -9.790 -39.306  16.204  1.00  1.04           H  
ATOM    900  HE1 PHE A  56     -12.889 -43.085  15.568  1.00  1.04           H  
ATOM    901  HE2 PHE A  56     -10.564 -40.593  18.158  1.00  1.04           H  
ATOM    902  HZ  PHE A  56     -12.119 -42.488  17.841  1.00  1.04           H  
ATOM    903  N   LEU A  57     -11.157 -37.053  15.039  1.00  1.07           N  
ATOM    904  CA  LEU A  57     -11.522 -36.418  16.287  1.00  1.07           C  
ATOM    905  C   LEU A  57     -12.792 -35.588  16.159  1.00  1.07           C  
ATOM    906  O   LEU A  57     -13.653 -35.629  17.044  1.00  1.07           O  
ATOM    907  CB  LEU A  57     -10.362 -35.564  16.772  1.00  1.07           C  
ATOM    908  CG  LEU A  57      -9.148 -36.364  17.222  1.00  1.07           C  
ATOM    909  CD1 LEU A  57      -8.026 -35.420  17.533  1.00  1.07           C  
ATOM    910  CD2 LEU A  57      -9.533 -37.209  18.428  1.00  1.07           C  
ATOM    911  H   LEU A  57     -10.269 -36.833  14.580  1.00  1.07           H  
ATOM    912  HA  LEU A  57     -11.698 -37.201  17.020  1.00  1.07           H  
ATOM    913 1HB  LEU A  57     -10.047 -34.917  15.949  1.00  1.07           H  
ATOM    914 2HB  LEU A  57     -10.697 -34.942  17.599  1.00  1.07           H  
ATOM    915  HG  LEU A  57      -8.817 -37.022  16.413  1.00  1.07           H  
ATOM    916 1HD1 LEU A  57      -7.166 -35.979  17.854  1.00  1.07           H  
ATOM    917 2HD1 LEU A  57      -7.778 -34.846  16.639  1.00  1.07           H  
ATOM    918 3HD1 LEU A  57      -8.331 -34.744  18.329  1.00  1.07           H  
ATOM    919 1HD2 LEU A  57      -8.675 -37.789  18.755  1.00  1.07           H  
ATOM    920 2HD2 LEU A  57      -9.859 -36.558  19.239  1.00  1.07           H  
ATOM    921 3HD2 LEU A  57     -10.343 -37.881  18.158  1.00  1.07           H  
ATOM    922  N   GLU A  58     -12.958 -34.884  15.040  1.00  1.12           N  
ATOM    923  CA  GLU A  58     -14.163 -34.085  14.871  1.00  1.12           C  
ATOM    924  C   GLU A  58     -15.388 -34.991  14.760  1.00  1.12           C  
ATOM    925  O   GLU A  58     -16.470 -34.657  15.242  1.00  1.12           O  
ATOM    926  CB  GLU A  58     -14.033 -33.153  13.667  1.00  1.12           C  
ATOM    927  CG  GLU A  58     -12.998 -32.012  13.868  1.00  1.12           C  
ATOM    928  CD  GLU A  58     -13.344 -31.077  15.027  1.00  1.12           C  
ATOM    929  OE1 GLU A  58     -14.439 -30.578  15.062  1.00  1.12           O  
ATOM    930  OE2 GLU A  58     -12.502 -30.876  15.887  1.00  1.12           O  
ATOM    931  H   GLU A  58     -12.230 -34.878  14.323  1.00  1.12           H  
ATOM    932  HA  GLU A  58     -14.288 -33.467  15.755  1.00  1.12           H  
ATOM    933 1HB  GLU A  58     -13.722 -33.735  12.794  1.00  1.12           H  
ATOM    934 2HB  GLU A  58     -14.999 -32.706  13.442  1.00  1.12           H  
ATOM    935 1HG  GLU A  58     -12.022 -32.456  14.063  1.00  1.12           H  
ATOM    936 2HG  GLU A  58     -12.923 -31.437  12.947  1.00  1.12           H  
ATOM    937  N   THR A  59     -15.212 -36.158  14.144  1.00  1.19           N  
ATOM    938  CA  THR A  59     -16.275 -37.138  14.019  1.00  1.19           C  
ATOM    939  C   THR A  59     -16.633 -37.691  15.405  1.00  1.19           C  
ATOM    940  O   THR A  59     -17.805 -37.779  15.774  1.00  1.19           O  
ATOM    941  CB  THR A  59     -15.826 -38.269  13.074  1.00  1.19           C  
ATOM    942  OG1 THR A  59     -15.527 -37.711  11.782  1.00  1.19           O  
ATOM    943  CG2 THR A  59     -16.880 -39.309  12.927  1.00  1.19           C  
ATOM    944  H   THR A  59     -14.308 -36.372  13.723  1.00  1.19           H  
ATOM    945  HA  THR A  59     -17.155 -36.652  13.600  1.00  1.19           H  
ATOM    946  HB  THR A  59     -14.930 -38.734  13.466  1.00  1.19           H  
ATOM    947  HG1 THR A  59     -14.762 -37.102  11.873  1.00  1.19           H  
ATOM    948 1HG2 THR A  59     -16.503 -40.055  12.252  1.00  1.19           H  
ATOM    949 2HG2 THR A  59     -17.099 -39.757  13.897  1.00  1.19           H  
ATOM    950 3HG2 THR A  59     -17.784 -38.865  12.516  1.00  1.19           H  
ATOM    951  N   PHE A  60     -15.608 -38.013  16.196  1.00  1.25           N  
ATOM    952  CA  PHE A  60     -15.740 -38.553  17.549  1.00  1.25           C  
ATOM    953  C   PHE A  60     -16.582 -37.620  18.436  1.00  1.25           C  
ATOM    954  O   PHE A  60     -17.377 -38.073  19.255  1.00  1.25           O  
ATOM    955  CB  PHE A  60     -14.376 -38.804  18.176  1.00  1.25           C  
ATOM    956  CG  PHE A  60     -14.423 -39.519  19.481  1.00  1.25           C  
ATOM    957  CD1 PHE A  60     -14.564 -40.900  19.508  1.00  1.25           C  
ATOM    958  CD2 PHE A  60     -14.337 -38.836  20.679  1.00  1.25           C  
ATOM    959  CE1 PHE A  60     -14.614 -41.583  20.705  1.00  1.25           C  
ATOM    960  CE2 PHE A  60     -14.388 -39.518  21.883  1.00  1.25           C  
ATOM    961  CZ  PHE A  60     -14.524 -40.891  21.894  1.00  1.25           C  
ATOM    962  H   PHE A  60     -14.666 -37.910  15.819  1.00  1.25           H  
ATOM    963  HA  PHE A  60     -16.253 -39.508  17.472  1.00  1.25           H  
ATOM    964 1HB  PHE A  60     -13.760 -39.382  17.485  1.00  1.25           H  
ATOM    965 2HB  PHE A  60     -13.876 -37.852  18.331  1.00  1.25           H  
ATOM    966  HD1 PHE A  60     -14.635 -41.443  18.563  1.00  1.25           H  
ATOM    967  HD2 PHE A  60     -14.231 -37.749  20.666  1.00  1.25           H  
ATOM    968  HE1 PHE A  60     -14.724 -42.668  20.711  1.00  1.25           H  
ATOM    969  HE2 PHE A  60     -14.320 -38.971  22.824  1.00  1.25           H  
ATOM    970  HZ  PHE A  60     -14.563 -41.427  22.842  1.00  1.25           H  
ATOM    971  N   LYS A  61     -16.363 -36.306  18.293  1.00  1.30           N  
ATOM    972  CA  LYS A  61     -17.085 -35.263  19.041  1.00  1.30           C  
ATOM    973  C   LYS A  61     -18.613 -35.247  18.815  1.00  1.30           C  
ATOM    974  O   LYS A  61     -19.334 -34.563  19.544  1.00  1.30           O  
ATOM    975  CB  LYS A  61     -16.533 -33.875  18.706  1.00  1.30           C  
ATOM    976  CG  LYS A  61     -15.134 -33.568  19.242  1.00  1.30           C  
ATOM    977  CD  LYS A  61     -14.669 -32.182  18.776  1.00  1.30           C  
ATOM    978  CE  LYS A  61     -13.271 -31.848  19.264  1.00  1.30           C  
ATOM    979  NZ  LYS A  61     -12.798 -30.533  18.718  1.00  1.30           N  
ATOM    980  H   LYS A  61     -15.640 -36.012  17.633  1.00  1.30           H  
ATOM    981  HA  LYS A  61     -16.919 -35.447  20.101  1.00  1.30           H  
ATOM    982 1HB  LYS A  61     -16.494 -33.761  17.624  1.00  1.30           H  
ATOM    983 2HB  LYS A  61     -17.213 -33.116  19.086  1.00  1.30           H  
ATOM    984 1HG  LYS A  61     -15.158 -33.586  20.331  1.00  1.30           H  
ATOM    985 2HG  LYS A  61     -14.435 -34.317  18.906  1.00  1.30           H  
ATOM    986 1HD  LYS A  61     -14.671 -32.142  17.685  1.00  1.30           H  
ATOM    987 2HD  LYS A  61     -15.359 -31.426  19.143  1.00  1.30           H  
ATOM    988 1HE  LYS A  61     -13.274 -31.799  20.351  1.00  1.30           H  
ATOM    989 2HE  LYS A  61     -12.581 -32.631  18.943  1.00  1.30           H  
ATOM    990 1HZ  LYS A  61     -11.871 -30.337  19.050  1.00  1.30           H  
ATOM    991 2HZ  LYS A  61     -12.780 -30.588  17.679  1.00  1.30           H  
ATOM    992 3HZ  LYS A  61     -13.420 -29.797  19.001  1.00  1.30           H  
ATOM    993  N   ASP A  62     -19.102 -35.907  17.760  1.00  1.32           N  
ATOM    994  CA  ASP A  62     -20.529 -35.954  17.443  1.00  1.32           C  
ATOM    995  C   ASP A  62     -21.339 -36.529  18.624  1.00  1.32           C  
ATOM    996  O   ASP A  62     -21.027 -37.620  19.100  1.00  1.32           O  
ATOM    997  CB  ASP A  62     -20.760 -36.830  16.203  1.00  1.32           C  
ATOM    998  CG  ASP A  62     -22.196 -36.854  15.667  1.00  1.32           C  
ATOM    999  OD1 ASP A  62     -23.126 -37.199  16.392  1.00  1.32           O  
ATOM   1000  OD2 ASP A  62     -22.345 -36.550  14.504  1.00  1.32           O  
ATOM   1001  H   ASP A  62     -18.469 -36.447  17.165  1.00  1.32           H  
ATOM   1002  HA  ASP A  62     -20.834 -34.948  17.193  1.00  1.32           H  
ATOM   1003 1HB  ASP A  62     -20.102 -36.482  15.402  1.00  1.32           H  
ATOM   1004 2HB  ASP A  62     -20.450 -37.843  16.429  1.00  1.32           H  
ATOM   1005  N   PRO A  63     -22.405 -35.857  19.106  1.00  1.32           N  
ATOM   1006  CA  PRO A  63     -23.260 -36.299  20.199  1.00  1.32           C  
ATOM   1007  C   PRO A  63     -23.705 -37.762  20.095  1.00  1.32           C  
ATOM   1008  O   PRO A  63     -23.885 -38.425  21.117  1.00  1.32           O  
ATOM   1009  CB  PRO A  63     -24.462 -35.353  20.071  1.00  1.32           C  
ATOM   1010  CG  PRO A  63     -23.873 -34.084  19.503  1.00  1.32           C  
ATOM   1011  CD  PRO A  63     -22.805 -34.551  18.531  1.00  1.32           C  
ATOM   1012  HA  PRO A  63     -22.753 -36.119  21.149  1.00  1.32           H  
ATOM   1013 1HB  PRO A  63     -25.226 -35.803  19.414  1.00  1.32           H  
ATOM   1014 2HB  PRO A  63     -24.934 -35.205  21.053  1.00  1.32           H  
ATOM   1015 1HG  PRO A  63     -24.661 -33.485  19.013  1.00  1.32           H  
ATOM   1016 2HG  PRO A  63     -23.460 -33.466  20.313  1.00  1.32           H  
ATOM   1017 1HD  PRO A  63     -23.212 -34.676  17.513  1.00  1.32           H  
ATOM   1018 2HD  PRO A  63     -21.977 -33.828  18.585  1.00  1.32           H  
ATOM   1019  N   MET A  64     -23.889 -38.312  18.887  1.00  1.28           N  
ATOM   1020  CA  MET A  64     -24.324 -39.709  18.850  1.00  1.28           C  
ATOM   1021  C   MET A  64     -23.211 -40.620  19.332  1.00  1.28           C  
ATOM   1022  O   MET A  64     -23.456 -41.653  19.964  1.00  1.28           O  
ATOM   1023  CB  MET A  64     -24.720 -40.164  17.471  1.00  1.28           C  
ATOM   1024  CG  MET A  64     -25.946 -39.559  16.926  1.00  1.28           C  
ATOM   1025  SD  MET A  64     -26.449 -40.453  15.506  1.00  1.28           S  
ATOM   1026  CE  MET A  64     -25.092 -40.229  14.407  1.00  1.28           C  
ATOM   1027  H   MET A  64     -23.708 -37.801  18.014  1.00  1.28           H  
ATOM   1028  HA  MET A  64     -25.172 -39.832  19.524  1.00  1.28           H  
ATOM   1029 1HB  MET A  64     -23.913 -39.911  16.778  1.00  1.28           H  
ATOM   1030 2HB  MET A  64     -24.829 -41.244  17.453  1.00  1.28           H  
ATOM   1031 1HG  MET A  64     -26.748 -39.565  17.659  1.00  1.28           H  
ATOM   1032 2HG  MET A  64     -25.738 -38.521  16.637  1.00  1.28           H  
ATOM   1033 1HE  MET A  64     -25.288 -40.773  13.503  1.00  1.28           H  
ATOM   1034 2HE  MET A  64     -24.964 -39.164  14.194  1.00  1.28           H  
ATOM   1035 3HE  MET A  64     -24.183 -40.620  14.867  1.00  1.28           H  
ATOM   1036  N   VAL A  65     -21.973 -40.239  19.003  1.00  1.22           N  
ATOM   1037  CA  VAL A  65     -20.810 -41.009  19.389  1.00  1.22           C  
ATOM   1038  C   VAL A  65     -20.694 -40.908  20.872  1.00  1.22           C  
ATOM   1039  O   VAL A  65     -20.490 -41.904  21.551  1.00  1.22           O  
ATOM   1040  CB  VAL A  65     -19.516 -40.490  18.735  1.00  1.22           C  
ATOM   1041  CG1 VAL A  65     -18.303 -41.209  19.341  1.00  1.22           C  
ATOM   1042  CG2 VAL A  65     -19.576 -40.691  17.228  1.00  1.22           C  
ATOM   1043  H   VAL A  65     -21.829 -39.348  18.530  1.00  1.22           H  
ATOM   1044  HA  VAL A  65     -20.963 -42.048  19.114  1.00  1.22           H  
ATOM   1045  HB  VAL A  65     -19.409 -39.435  18.949  1.00  1.22           H  
ATOM   1046 1HG1 VAL A  65     -17.407 -40.824  18.897  1.00  1.22           H  
ATOM   1047 2HG1 VAL A  65     -18.282 -41.020  20.412  1.00  1.22           H  
ATOM   1048 3HG1 VAL A  65     -18.354 -42.257  19.167  1.00  1.22           H  
ATOM   1049 1HG2 VAL A  65     -18.659 -40.299  16.776  1.00  1.22           H  
ATOM   1050 2HG2 VAL A  65     -19.672 -41.743  16.997  1.00  1.22           H  
ATOM   1051 3HG2 VAL A  65     -20.434 -40.153  16.831  1.00  1.22           H  
ATOM   1052  N   ILE A  66     -20.883 -39.702  21.383  1.00  1.16           N  
ATOM   1053  CA  ILE A  66     -20.776 -39.467  22.807  1.00  1.16           C  
ATOM   1054  C   ILE A  66     -21.778 -40.302  23.595  1.00  1.16           C  
ATOM   1055  O   ILE A  66     -21.413 -40.956  24.570  1.00  1.16           O  
ATOM   1056  CB  ILE A  66     -20.950 -37.983  23.114  1.00  1.16           C  
ATOM   1057  CG1 ILE A  66     -19.748 -37.207  22.544  1.00  1.16           C  
ATOM   1058  CG2 ILE A  66     -21.103 -37.772  24.605  1.00  1.16           C  
ATOM   1059  CD1 ILE A  66     -19.929 -35.718  22.520  1.00  1.16           C  
ATOM   1060  H   ILE A  66     -21.072 -38.927  20.738  1.00  1.16           H  
ATOM   1061  HA  ILE A  66     -19.771 -39.760  23.120  1.00  1.16           H  
ATOM   1062  HB  ILE A  66     -21.837 -37.622  22.615  1.00  1.16           H  
ATOM   1063 1HG1 ILE A  66     -18.872 -37.438  23.147  1.00  1.16           H  
ATOM   1064 2HG1 ILE A  66     -19.562 -37.542  21.514  1.00  1.16           H  
ATOM   1065 1HG2 ILE A  66     -21.239 -36.713  24.812  1.00  1.16           H  
ATOM   1066 2HG2 ILE A  66     -21.972 -38.324  24.960  1.00  1.16           H  
ATOM   1067 3HG2 ILE A  66     -20.212 -38.133  25.119  1.00  1.16           H  
ATOM   1068 1HD1 ILE A  66     -19.032 -35.256  22.105  1.00  1.16           H  
ATOM   1069 2HD1 ILE A  66     -20.771 -35.456  21.900  1.00  1.16           H  
ATOM   1070 3HD1 ILE A  66     -20.093 -35.351  23.529  1.00  1.16           H  
ATOM   1071  N   VAL A  67     -23.038 -40.343  23.157  1.00  1.09           N  
ATOM   1072  CA  VAL A  67     -24.005 -41.162  23.883  1.00  1.09           C  
ATOM   1073  C   VAL A  67     -23.591 -42.627  23.876  1.00  1.09           C  
ATOM   1074  O   VAL A  67     -23.641 -43.294  24.915  1.00  1.09           O  
ATOM   1075  CB  VAL A  67     -25.421 -41.035  23.286  1.00  1.09           C  
ATOM   1076  CG1 VAL A  67     -26.361 -42.086  23.932  1.00  1.09           C  
ATOM   1077  CG2 VAL A  67     -25.956 -39.631  23.548  1.00  1.09           C  
ATOM   1078  H   VAL A  67     -23.320 -39.788  22.349  1.00  1.09           H  
ATOM   1079  HA  VAL A  67     -24.038 -40.817  24.916  1.00  1.09           H  
ATOM   1080  HB  VAL A  67     -25.379 -41.222  22.207  1.00  1.09           H  
ATOM   1081 1HG1 VAL A  67     -27.360 -41.996  23.512  1.00  1.09           H  
ATOM   1082 2HG1 VAL A  67     -25.975 -43.087  23.736  1.00  1.09           H  
ATOM   1083 3HG1 VAL A  67     -26.408 -41.917  25.006  1.00  1.09           H  
ATOM   1084 1HG2 VAL A  67     -26.954 -39.535  23.125  1.00  1.09           H  
ATOM   1085 2HG2 VAL A  67     -25.996 -39.456  24.622  1.00  1.09           H  
ATOM   1086 3HG2 VAL A  67     -25.296 -38.902  23.089  1.00  1.09           H  
ATOM   1087  N   LEU A  68     -23.175 -43.134  22.717  1.00  1.04           N  
ATOM   1088  CA  LEU A  68     -22.735 -44.514  22.629  1.00  1.04           C  
ATOM   1089  C   LEU A  68     -21.460 -44.798  23.429  1.00  1.04           C  
ATOM   1090  O   LEU A  68     -21.369 -45.841  24.075  1.00  1.04           O  
ATOM   1091  CB  LEU A  68     -22.601 -44.883  21.165  1.00  1.04           C  
ATOM   1092  CG  LEU A  68     -23.948 -45.008  20.447  1.00  1.04           C  
ATOM   1093  CD1 LEU A  68     -23.744 -45.216  18.970  1.00  1.04           C  
ATOM   1094  CD2 LEU A  68     -24.719 -46.171  21.064  1.00  1.04           C  
ATOM   1095  H   LEU A  68     -23.161 -42.554  21.873  1.00  1.04           H  
ATOM   1096  HA  LEU A  68     -23.524 -45.136  23.046  1.00  1.04           H  
ATOM   1097 1HB  LEU A  68     -22.057 -44.076  20.696  1.00  1.04           H  
ATOM   1098 2HB  LEU A  68     -22.050 -45.790  21.055  1.00  1.04           H  
ATOM   1099  HG  LEU A  68     -24.517 -44.085  20.580  1.00  1.04           H  
ATOM   1100 1HD1 LEU A  68     -24.712 -45.295  18.508  1.00  1.04           H  
ATOM   1101 2HD1 LEU A  68     -23.216 -44.365  18.551  1.00  1.04           H  
ATOM   1102 3HD1 LEU A  68     -23.175 -46.131  18.794  1.00  1.04           H  
ATOM   1103 1HD2 LEU A  68     -25.693 -46.266  20.573  1.00  1.04           H  
ATOM   1104 2HD2 LEU A  68     -24.157 -47.100  20.935  1.00  1.04           H  
ATOM   1105 3HD2 LEU A  68     -24.862 -45.977  22.124  1.00  1.04           H  
ATOM   1106  N   VAL A  69     -20.504 -43.866  23.456  1.00  0.99           N  
ATOM   1107  CA  VAL A  69     -19.298 -44.071  24.246  1.00  0.99           C  
ATOM   1108  C   VAL A  69     -19.677 -44.157  25.704  1.00  0.99           C  
ATOM   1109  O   VAL A  69     -19.191 -45.031  26.415  1.00  0.99           O  
ATOM   1110  CB  VAL A  69     -18.250 -42.958  24.059  1.00  0.99           C  
ATOM   1111  CG1 VAL A  69     -17.139 -43.136  25.087  1.00  0.99           C  
ATOM   1112  CG2 VAL A  69     -17.650 -43.037  22.682  1.00  0.99           C  
ATOM   1113  H   VAL A  69     -20.607 -43.020  22.908  1.00  0.99           H  
ATOM   1114  HA  VAL A  69     -18.841 -45.014  23.945  1.00  0.99           H  
ATOM   1115  HB  VAL A  69     -18.724 -41.985  24.208  1.00  0.99           H  
ATOM   1116 1HG1 VAL A  69     -16.397 -42.349  24.965  1.00  0.99           H  
ATOM   1117 2HG1 VAL A  69     -17.568 -43.077  26.085  1.00  0.99           H  
ATOM   1118 3HG1 VAL A  69     -16.665 -44.103  24.954  1.00  0.99           H  
ATOM   1119 1HG2 VAL A  69     -16.924 -42.251  22.564  1.00  0.99           H  
ATOM   1120 2HG2 VAL A  69     -17.171 -44.004  22.545  1.00  0.99           H  
ATOM   1121 3HG2 VAL A  69     -18.418 -42.916  21.958  1.00  0.99           H  
ATOM   1122  N   ILE A  70     -20.568 -43.277  26.156  1.00  0.97           N  
ATOM   1123  CA  ILE A  70     -20.991 -43.328  27.540  1.00  0.97           C  
ATOM   1124  C   ILE A  70     -21.644 -44.665  27.824  1.00  0.97           C  
ATOM   1125  O   ILE A  70     -21.331 -45.303  28.827  1.00  0.97           O  
ATOM   1126  CB  ILE A  70     -21.974 -42.206  27.869  1.00  0.97           C  
ATOM   1127  CG1 ILE A  70     -21.262 -40.853  27.814  1.00  0.97           C  
ATOM   1128  CG2 ILE A  70     -22.585 -42.460  29.248  1.00  0.97           C  
ATOM   1129  CD1 ILE A  70     -22.212 -39.684  27.807  1.00  0.97           C  
ATOM   1130  H   ILE A  70     -20.945 -42.559  25.534  1.00  0.97           H  
ATOM   1131  HA  ILE A  70     -20.115 -43.227  28.178  1.00  0.97           H  
ATOM   1132  HB  ILE A  70     -22.764 -42.187  27.117  1.00  0.97           H  
ATOM   1133 1HG1 ILE A  70     -20.609 -40.764  28.680  1.00  0.97           H  
ATOM   1134 2HG1 ILE A  70     -20.649 -40.811  26.917  1.00  0.97           H  
ATOM   1135 1HG2 ILE A  70     -23.295 -41.670  29.481  1.00  0.97           H  
ATOM   1136 2HG2 ILE A  70     -23.100 -43.421  29.248  1.00  0.97           H  
ATOM   1137 3HG2 ILE A  70     -21.795 -42.474  29.999  1.00  0.97           H  
ATOM   1138 1HD1 ILE A  70     -21.646 -38.755  27.767  1.00  0.97           H  
ATOM   1139 2HD1 ILE A  70     -22.857 -39.757  26.930  1.00  0.97           H  
ATOM   1140 3HD1 ILE A  70     -22.821 -39.701  28.709  1.00  0.97           H  
ATOM   1141  N   ALA A  71     -22.540 -45.117  26.940  1.00  0.97           N  
ATOM   1142  CA  ALA A  71     -23.184 -46.404  27.158  1.00  0.97           C  
ATOM   1143  C   ALA A  71     -22.138 -47.508  27.256  1.00  0.97           C  
ATOM   1144  O   ALA A  71     -22.222 -48.375  28.128  1.00  0.97           O  
ATOM   1145  CB  ALA A  71     -24.148 -46.699  26.019  1.00  0.97           C  
ATOM   1146  H   ALA A  71     -22.788 -44.554  26.125  1.00  0.97           H  
ATOM   1147  HA  ALA A  71     -23.728 -46.364  28.101  1.00  0.97           H  
ATOM   1148 1HB  ALA A  71     -24.628 -47.657  26.183  1.00  0.97           H  
ATOM   1149 2HB  ALA A  71     -24.903 -45.914  25.965  1.00  0.97           H  
ATOM   1150 3HB  ALA A  71     -23.602 -46.728  25.089  1.00  0.97           H  
ATOM   1151  N   ALA A  72     -21.114 -47.448  26.401  1.00  0.98           N  
ATOM   1152  CA  ALA A  72     -20.053 -48.439  26.426  1.00  0.98           C  
ATOM   1153  C   ALA A  72     -19.284 -48.391  27.734  1.00  0.98           C  
ATOM   1154  O   ALA A  72     -18.971 -49.430  28.315  1.00  0.98           O  
ATOM   1155  CB  ALA A  72     -19.114 -48.218  25.263  1.00  0.98           C  
ATOM   1156  H   ALA A  72     -21.093 -46.718  25.692  1.00  0.98           H  
ATOM   1157  HA  ALA A  72     -20.507 -49.422  26.343  1.00  0.98           H  
ATOM   1158 1HB  ALA A  72     -18.369 -48.992  25.277  1.00  0.98           H  
ATOM   1159 2HB  ALA A  72     -19.660 -48.267  24.344  1.00  0.98           H  
ATOM   1160 3HB  ALA A  72     -18.650 -47.245  25.346  1.00  0.98           H  
ATOM   1161  N   LEU A  73     -19.015 -47.186  28.234  1.00  1.01           N  
ATOM   1162  CA  LEU A  73     -18.275 -47.058  29.475  1.00  1.01           C  
ATOM   1163  C   LEU A  73     -19.090 -47.613  30.632  1.00  1.01           C  
ATOM   1164  O   LEU A  73     -18.548 -48.295  31.504  1.00  1.01           O  
ATOM   1165  CB  LEU A  73     -17.900 -45.599  29.709  1.00  1.01           C  
ATOM   1166  CG  LEU A  73     -16.869 -45.030  28.703  1.00  1.01           C  
ATOM   1167  CD1 LEU A  73     -16.701 -43.542  28.952  1.00  1.01           C  
ATOM   1168  CD2 LEU A  73     -15.572 -45.784  28.824  1.00  1.01           C  
ATOM   1169  H   LEU A  73     -19.295 -46.351  27.719  1.00  1.01           H  
ATOM   1170  HA  LEU A  73     -17.360 -47.638  29.390  1.00  1.01           H  
ATOM   1171 1HB  LEU A  73     -18.806 -44.998  29.630  1.00  1.01           H  
ATOM   1172 2HB  LEU A  73     -17.498 -45.493  30.712  1.00  1.01           H  
ATOM   1173  HG  LEU A  73     -17.233 -45.157  27.703  1.00  1.01           H  
ATOM   1174 1HD1 LEU A  73     -15.990 -43.130  28.235  1.00  1.01           H  
ATOM   1175 2HD1 LEU A  73     -17.664 -43.046  28.832  1.00  1.01           H  
ATOM   1176 3HD1 LEU A  73     -16.332 -43.383  29.961  1.00  1.01           H  
ATOM   1177 1HD2 LEU A  73     -14.852 -45.391  28.104  1.00  1.01           H  
ATOM   1178 2HD2 LEU A  73     -15.177 -45.674  29.832  1.00  1.01           H  
ATOM   1179 3HD2 LEU A  73     -15.756 -46.830  28.615  1.00  1.01           H  
ATOM   1180  N   VAL A  74     -20.405 -47.382  30.610  1.00  1.07           N  
ATOM   1181  CA  VAL A  74     -21.282 -47.916  31.642  1.00  1.07           C  
ATOM   1182  C   VAL A  74     -21.237 -49.426  31.634  1.00  1.07           C  
ATOM   1183  O   VAL A  74     -21.137 -50.072  32.679  1.00  1.07           O  
ATOM   1184  CB  VAL A  74     -22.735 -47.464  31.423  1.00  1.07           C  
ATOM   1185  CG1 VAL A  74     -23.623 -48.227  32.329  1.00  1.07           C  
ATOM   1186  CG2 VAL A  74     -22.870 -45.970  31.722  1.00  1.07           C  
ATOM   1187  H   VAL A  74     -20.795 -46.799  29.867  1.00  1.07           H  
ATOM   1188  HA  VAL A  74     -20.940 -47.556  32.612  1.00  1.07           H  
ATOM   1189  HB  VAL A  74     -23.028 -47.666  30.397  1.00  1.07           H  
ATOM   1190 1HG1 VAL A  74     -24.648 -47.908  32.167  1.00  1.07           H  
ATOM   1191 2HG1 VAL A  74     -23.539 -49.295  32.121  1.00  1.07           H  
ATOM   1192 3HG1 VAL A  74     -23.324 -48.031  33.353  1.00  1.07           H  
ATOM   1193 1HG2 VAL A  74     -23.903 -45.662  31.565  1.00  1.07           H  
ATOM   1194 2HG2 VAL A  74     -22.585 -45.781  32.755  1.00  1.07           H  
ATOM   1195 3HG2 VAL A  74     -22.223 -45.406  31.065  1.00  1.07           H  
ATOM   1196  N   GLN A  75     -21.306 -49.994  30.446  1.00  1.15           N  
ATOM   1197  CA  GLN A  75     -21.277 -51.427  30.315  1.00  1.15           C  
ATOM   1198  C   GLN A  75     -19.948 -51.992  30.829  1.00  1.15           C  
ATOM   1199  O   GLN A  75     -19.952 -52.989  31.558  1.00  1.15           O  
ATOM   1200  CB  GLN A  75     -21.579 -51.764  28.863  1.00  1.15           C  
ATOM   1201  CG  GLN A  75     -23.028 -51.480  28.498  1.00  1.15           C  
ATOM   1202  CD  GLN A  75     -23.293 -51.591  27.038  1.00  1.15           C  
ATOM   1203  OE1 GLN A  75     -22.402 -51.433  26.211  1.00  1.15           O  
ATOM   1204  NE2 GLN A  75     -24.538 -51.872  26.697  1.00  1.15           N  
ATOM   1205  H   GLN A  75     -21.403 -49.412  29.612  1.00  1.15           H  
ATOM   1206  HA  GLN A  75     -22.074 -51.843  30.928  1.00  1.15           H  
ATOM   1207 1HB  GLN A  75     -20.948 -51.163  28.213  1.00  1.15           H  
ATOM   1208 2HB  GLN A  75     -21.364 -52.811  28.663  1.00  1.15           H  
ATOM   1209 1HG  GLN A  75     -23.654 -52.212  29.006  1.00  1.15           H  
ATOM   1210 2HG  GLN A  75     -23.290 -50.478  28.826  1.00  1.15           H  
ATOM   1211 1HE2 GLN A  75     -24.783 -51.971  25.734  1.00  1.15           H  
ATOM   1212 2HE2 GLN A  75     -25.225 -52.027  27.409  1.00  1.15           H  
ATOM   1213  N   LEU A  76     -18.821 -51.305  30.566  1.00  1.28           N  
ATOM   1214  CA  LEU A  76     -17.542 -51.783  31.097  1.00  1.28           C  
ATOM   1215  C   LEU A  76     -17.549 -51.763  32.623  1.00  1.28           C  
ATOM   1216  O   LEU A  76     -17.106 -52.719  33.261  1.00  1.28           O  
ATOM   1217  CB  LEU A  76     -16.363 -50.927  30.612  1.00  1.28           C  
ATOM   1218  CG  LEU A  76     -15.996 -51.041  29.148  1.00  1.28           C  
ATOM   1219  CD1 LEU A  76     -14.927 -50.014  28.830  1.00  1.28           C  
ATOM   1220  CD2 LEU A  76     -15.512 -52.468  28.860  1.00  1.28           C  
ATOM   1221  H   LEU A  76     -18.854 -50.493  29.948  1.00  1.28           H  
ATOM   1222  HA  LEU A  76     -17.392 -52.808  30.761  1.00  1.28           H  
ATOM   1223 1HB  LEU A  76     -16.600 -49.883  30.805  1.00  1.28           H  
ATOM   1224 2HB  LEU A  76     -15.484 -51.189  31.195  1.00  1.28           H  
ATOM   1225  HG  LEU A  76     -16.863 -50.818  28.540  1.00  1.28           H  
ATOM   1226 1HD1 LEU A  76     -14.654 -50.075  27.790  1.00  1.28           H  
ATOM   1227 2HD1 LEU A  76     -15.312 -49.030  29.049  1.00  1.28           H  
ATOM   1228 3HD1 LEU A  76     -14.049 -50.207  29.441  1.00  1.28           H  
ATOM   1229 1HD2 LEU A  76     -15.250 -52.562  27.807  1.00  1.28           H  
ATOM   1230 2HD2 LEU A  76     -14.639 -52.692  29.472  1.00  1.28           H  
ATOM   1231 3HD2 LEU A  76     -16.313 -53.165  29.100  1.00  1.28           H  
ATOM   1232  N   VAL A  77     -18.142 -50.724  33.213  1.00  1.46           N  
ATOM   1233  CA  VAL A  77     -18.238 -50.601  34.669  1.00  1.46           C  
ATOM   1234  C   VAL A  77     -19.007 -51.767  35.263  1.00  1.46           C  
ATOM   1235  O   VAL A  77     -18.652 -52.289  36.322  1.00  1.46           O  
ATOM   1236  CB  VAL A  77     -18.896 -49.272  35.088  1.00  1.46           C  
ATOM   1237  CG1 VAL A  77     -19.202 -49.292  36.573  1.00  1.46           C  
ATOM   1238  CG2 VAL A  77     -17.945 -48.121  34.783  1.00  1.46           C  
ATOM   1239  H   VAL A  77     -18.496 -49.964  32.629  1.00  1.46           H  
ATOM   1240  HA  VAL A  77     -17.227 -50.613  35.076  1.00  1.46           H  
ATOM   1241  HB  VAL A  77     -19.827 -49.141  34.548  1.00  1.46           H  
ATOM   1242 1HG1 VAL A  77     -19.668 -48.351  36.859  1.00  1.46           H  
ATOM   1243 2HG1 VAL A  77     -19.884 -50.116  36.791  1.00  1.46           H  
ATOM   1244 3HG1 VAL A  77     -18.278 -49.427  37.132  1.00  1.46           H  
ATOM   1245 1HG2 VAL A  77     -18.407 -47.180  35.075  1.00  1.46           H  
ATOM   1246 2HG2 VAL A  77     -17.020 -48.261  35.339  1.00  1.46           H  
ATOM   1247 3HG2 VAL A  77     -17.724 -48.100  33.730  1.00  1.46           H  
ATOM   1248  N   LEU A  78     -20.053 -52.189  34.567  1.00  1.68           N  
ATOM   1249  CA  LEU A  78     -20.890 -53.286  35.016  1.00  1.68           C  
ATOM   1250  C   LEU A  78     -20.314 -54.671  34.678  1.00  1.68           C  
ATOM   1251  O   LEU A  78     -20.929 -55.690  34.999  1.00  1.68           O  
ATOM   1252  CB  LEU A  78     -22.267 -53.175  34.363  1.00  1.68           C  
ATOM   1253  CG  LEU A  78     -23.061 -51.933  34.705  1.00  1.68           C  
ATOM   1254  CD1 LEU A  78     -24.356 -51.979  33.923  1.00  1.68           C  
ATOM   1255  CD2 LEU A  78     -23.249 -51.849  36.194  1.00  1.68           C  
ATOM   1256  H   LEU A  78     -20.300 -51.689  33.710  1.00  1.68           H  
ATOM   1257  HA  LEU A  78     -20.997 -53.212  36.096  1.00  1.68           H  
ATOM   1258 1HB  LEU A  78     -22.129 -53.188  33.278  1.00  1.68           H  
ATOM   1259 2HB  LEU A  78     -22.862 -54.044  34.642  1.00  1.68           H  
ATOM   1260  HG  LEU A  78     -22.522 -51.053  34.386  1.00  1.68           H  
ATOM   1261 1HD1 LEU A  78     -24.943 -51.102  34.125  1.00  1.68           H  
ATOM   1262 2HD1 LEU A  78     -24.132 -52.027  32.857  1.00  1.68           H  
ATOM   1263 3HD1 LEU A  78     -24.913 -52.862  34.218  1.00  1.68           H  
ATOM   1264 1HD2 LEU A  78     -23.816 -50.950  36.440  1.00  1.68           H  
ATOM   1265 2HD2 LEU A  78     -23.781 -52.726  36.543  1.00  1.68           H  
ATOM   1266 3HD2 LEU A  78     -22.273 -51.806  36.678  1.00  1.68           H  
ATOM   1267  N   GLY A  79     -19.158 -54.721  34.005  1.00  1.90           N  
ATOM   1268  CA  GLY A  79     -18.543 -55.980  33.597  1.00  1.90           C  
ATOM   1269  C   GLY A  79     -19.089 -56.523  32.273  1.00  1.90           C  
ATOM   1270  O   GLY A  79     -18.691 -57.600  31.815  1.00  1.90           O  
ATOM   1271  H   GLY A  79     -18.657 -53.863  33.780  1.00  1.90           H  
ATOM   1272 1HA  GLY A  79     -17.468 -55.827  33.506  1.00  1.90           H  
ATOM   1273 2HA  GLY A  79     -18.691 -56.720  34.381  1.00  1.90           H  
ATOM   1274  N   GLU A  80     -19.967 -55.769  31.619  1.00  2.07           N  
ATOM   1275  CA  GLU A  80     -20.585 -56.211  30.374  1.00  2.07           C  
ATOM   1276  C   GLU A  80     -19.691 -55.870  29.188  1.00  2.07           C  
ATOM   1277  O   GLU A  80     -20.008 -55.035  28.328  1.00  2.07           O  
ATOM   1278  CB  GLU A  80     -21.984 -55.611  30.232  1.00  2.07           C  
ATOM   1279  CG  GLU A  80     -22.992 -56.104  31.282  1.00  2.07           C  
ATOM   1280  CD  GLU A  80     -23.379 -57.569  31.101  1.00  2.07           C  
ATOM   1281  OE1 GLU A  80     -22.999 -58.147  30.108  1.00  2.07           O  
ATOM   1282  OE2 GLU A  80     -24.041 -58.104  31.961  1.00  2.07           O  
ATOM   1283  H   GLU A  80     -20.203 -54.848  31.980  1.00  2.07           H  
ATOM   1284  HA  GLU A  80     -20.693 -57.295  30.411  1.00  2.07           H  
ATOM   1285 1HB  GLU A  80     -21.922 -54.532  30.327  1.00  2.07           H  
ATOM   1286 2HB  GLU A  80     -22.383 -55.832  29.239  1.00  2.07           H  
ATOM   1287 1HG  GLU A  80     -22.555 -55.972  32.276  1.00  2.07           H  
ATOM   1288 2HG  GLU A  80     -23.888 -55.483  31.227  1.00  2.07           H  
ATOM   1289  N   VAL A  81     -18.560 -56.551  29.164  1.00  2.13           N  
ATOM   1290  CA  VAL A  81     -17.520 -56.324  28.189  1.00  2.13           C  
ATOM   1291  C   VAL A  81     -17.952 -56.619  26.767  1.00  2.13           C  
ATOM   1292  O   VAL A  81     -17.618 -55.867  25.860  1.00  2.13           O  
ATOM   1293  CB  VAL A  81     -16.274 -57.133  28.535  1.00  2.13           C  
ATOM   1294  CG1 VAL A  81     -15.282 -57.030  27.396  1.00  2.13           C  
ATOM   1295  CG2 VAL A  81     -15.683 -56.589  29.834  1.00  2.13           C  
ATOM   1296  H   VAL A  81     -18.425 -57.219  29.925  1.00  2.13           H  
ATOM   1297  HA  VAL A  81     -17.245 -55.271  28.245  1.00  2.13           H  
ATOM   1298  HB  VAL A  81     -16.539 -58.182  28.660  1.00  2.13           H  
ATOM   1299 1HG1 VAL A  81     -14.389 -57.607  27.631  1.00  2.13           H  
ATOM   1300 2HG1 VAL A  81     -15.740 -57.424  26.492  1.00  2.13           H  
ATOM   1301 3HG1 VAL A  81     -15.009 -55.986  27.241  1.00  2.13           H  
ATOM   1302 1HG2 VAL A  81     -14.792 -57.159  30.095  1.00  2.13           H  
ATOM   1303 2HG2 VAL A  81     -15.419 -55.541  29.703  1.00  2.13           H  
ATOM   1304 3HG2 VAL A  81     -16.420 -56.679  30.634  1.00  2.13           H  
ATOM   1305  N   VAL A  82     -18.694 -57.696  26.531  1.00  2.08           N  
ATOM   1306  CA  VAL A  82     -19.041 -57.957  25.140  1.00  2.08           C  
ATOM   1307  C   VAL A  82     -19.896 -56.834  24.567  1.00  2.08           C  
ATOM   1308  O   VAL A  82     -19.630 -56.362  23.464  1.00  2.08           O  
ATOM   1309  CB  VAL A  82     -19.768 -59.286  24.970  1.00  2.08           C  
ATOM   1310  CG1 VAL A  82     -20.258 -59.393  23.527  1.00  2.08           C  
ATOM   1311  CG2 VAL A  82     -18.825 -60.419  25.323  1.00  2.08           C  
ATOM   1312  H   VAL A  82     -18.987 -58.305  27.283  1.00  2.08           H  
ATOM   1313  HA  VAL A  82     -18.118 -58.010  24.564  1.00  2.08           H  
ATOM   1314  HB  VAL A  82     -20.642 -59.311  25.621  1.00  2.08           H  
ATOM   1315 1HG1 VAL A  82     -20.796 -60.330  23.384  1.00  2.08           H  
ATOM   1316 2HG1 VAL A  82     -20.917 -58.558  23.315  1.00  2.08           H  
ATOM   1317 3HG1 VAL A  82     -19.407 -59.358  22.848  1.00  2.08           H  
ATOM   1318 1HG2 VAL A  82     -19.339 -61.373  25.202  1.00  2.08           H  
ATOM   1319 2HG2 VAL A  82     -17.958 -60.386  24.663  1.00  2.08           H  
ATOM   1320 3HG2 VAL A  82     -18.499 -60.311  26.358  1.00  2.08           H  
ATOM   1321  N   GLU A  83     -20.911 -56.373  25.303  1.00  1.92           N  
ATOM   1322  CA  GLU A  83     -21.714 -55.268  24.777  1.00  1.92           C  
ATOM   1323  C   GLU A  83     -20.875 -54.013  24.598  1.00  1.92           C  
ATOM   1324  O   GLU A  83     -21.042 -53.291  23.610  1.00  1.92           O  
ATOM   1325  CB  GLU A  83     -22.938 -54.977  25.642  1.00  1.92           C  
ATOM   1326  CG  GLU A  83     -24.015 -55.997  25.501  1.00  1.92           C  
ATOM   1327  CD  GLU A  83     -25.266 -55.823  26.372  1.00  1.92           C  
ATOM   1328  OE1 GLU A  83     -25.152 -55.340  27.465  1.00  1.92           O  
ATOM   1329  OE2 GLU A  83     -26.359 -56.134  25.893  1.00  1.92           O  
ATOM   1330  H   GLU A  83     -21.111 -56.769  26.210  1.00  1.92           H  
ATOM   1331  HA  GLU A  83     -22.082 -55.559  23.793  1.00  1.92           H  
ATOM   1332 1HB  GLU A  83     -22.645 -54.904  26.693  1.00  1.92           H  
ATOM   1333 2HB  GLU A  83     -23.357 -54.024  25.346  1.00  1.92           H  
ATOM   1334 1HG  GLU A  83     -24.304 -55.865  24.498  1.00  1.92           H  
ATOM   1335 2HG  GLU A  83     -23.599 -56.995  25.623  1.00  1.92           H  
ATOM   1336  N   SER A  84     -19.928 -53.783  25.513  1.00  1.72           N  
ATOM   1337  CA  SER A  84     -19.078 -52.611  25.412  1.00  1.72           C  
ATOM   1338  C   SER A  84     -18.285 -52.669  24.119  1.00  1.72           C  
ATOM   1339  O   SER A  84     -18.178 -51.677  23.393  1.00  1.72           O  
ATOM   1340  CB  SER A  84     -18.088 -52.607  26.545  1.00  1.72           C  
ATOM   1341  OG  SER A  84     -18.727 -52.510  27.773  1.00  1.72           O  
ATOM   1342  H   SER A  84     -19.833 -54.400  26.320  1.00  1.72           H  
ATOM   1343  HA  SER A  84     -19.698 -51.712  25.427  1.00  1.72           H  
ATOM   1344 1HB  SER A  84     -17.487 -53.499  26.514  1.00  1.72           H  
ATOM   1345 2HB  SER A  84     -17.419 -51.762  26.417  1.00  1.72           H  
ATOM   1346  HG  SER A  84     -19.338 -53.280  27.820  1.00  1.72           H  
ATOM   1347  N   LEU A  85     -17.747 -53.856  23.816  1.00  1.52           N  
ATOM   1348  CA  LEU A  85     -16.960 -54.059  22.613  1.00  1.52           C  
ATOM   1349  C   LEU A  85     -17.811 -53.887  21.374  1.00  1.52           C  
ATOM   1350  O   LEU A  85     -17.377 -53.252  20.415  1.00  1.52           O  
ATOM   1351  CB  LEU A  85     -16.326 -55.450  22.626  1.00  1.52           C  
ATOM   1352  CG  LEU A  85     -15.228 -55.657  23.668  1.00  1.52           C  
ATOM   1353  CD1 LEU A  85     -14.837 -57.124  23.689  1.00  1.52           C  
ATOM   1354  CD2 LEU A  85     -14.052 -54.767  23.338  1.00  1.52           C  
ATOM   1355  H   LEU A  85     -17.870 -54.636  24.463  1.00  1.52           H  
ATOM   1356  HA  LEU A  85     -16.166 -53.316  22.593  1.00  1.52           H  
ATOM   1357 1HB  LEU A  85     -17.109 -56.180  22.828  1.00  1.52           H  
ATOM   1358 2HB  LEU A  85     -15.908 -55.658  21.644  1.00  1.52           H  
ATOM   1359  HG  LEU A  85     -15.598 -55.390  24.646  1.00  1.52           H  
ATOM   1360 1HD1 LEU A  85     -14.061 -57.284  24.436  1.00  1.52           H  
ATOM   1361 2HD1 LEU A  85     -15.711 -57.725  23.938  1.00  1.52           H  
ATOM   1362 3HD1 LEU A  85     -14.464 -57.413  22.709  1.00  1.52           H  
ATOM   1363 1HD2 LEU A  85     -13.270 -54.910  24.084  1.00  1.52           H  
ATOM   1364 2HD2 LEU A  85     -13.666 -55.027  22.352  1.00  1.52           H  
ATOM   1365 3HD2 LEU A  85     -14.372 -53.725  23.341  1.00  1.52           H  
ATOM   1366  N   ILE A  86     -19.051 -54.377  21.412  1.00  1.36           N  
ATOM   1367  CA  ILE A  86     -19.925 -54.217  20.263  1.00  1.36           C  
ATOM   1368  C   ILE A  86     -20.212 -52.739  20.030  1.00  1.36           C  
ATOM   1369  O   ILE A  86     -20.140 -52.285  18.886  1.00  1.36           O  
ATOM   1370  CB  ILE A  86     -21.220 -55.049  20.415  1.00  1.36           C  
ATOM   1371  CG1 ILE A  86     -20.872 -56.584  20.396  1.00  1.36           C  
ATOM   1372  CG2 ILE A  86     -22.246 -54.690  19.329  1.00  1.36           C  
ATOM   1373  CD1 ILE A  86     -20.242 -57.066  19.130  1.00  1.36           C  
ATOM   1374  H   ILE A  86     -19.366 -54.900  22.229  1.00  1.36           H  
ATOM   1375  HA  ILE A  86     -19.406 -54.594  19.386  1.00  1.36           H  
ATOM   1376  HB  ILE A  86     -21.656 -54.833  21.391  1.00  1.36           H  
ATOM   1377 1HG1 ILE A  86     -20.190 -56.797  21.200  1.00  1.36           H  
ATOM   1378 2HG1 ILE A  86     -21.756 -57.154  20.537  1.00  1.36           H  
ATOM   1379 1HG2 ILE A  86     -23.162 -55.272  19.478  1.00  1.36           H  
ATOM   1380 2HG2 ILE A  86     -22.474 -53.633  19.399  1.00  1.36           H  
ATOM   1381 3HG2 ILE A  86     -21.835 -54.907  18.346  1.00  1.36           H  
ATOM   1382 1HD1 ILE A  86     -20.039 -58.134  19.217  1.00  1.36           H  
ATOM   1383 2HD1 ILE A  86     -20.920 -56.891  18.294  1.00  1.36           H  
ATOM   1384 3HD1 ILE A  86     -19.317 -56.532  18.966  1.00  1.36           H  
ATOM   1385  N   ILE A  87     -20.456 -51.957  21.092  1.00  1.23           N  
ATOM   1386  CA  ILE A  87     -20.666 -50.532  20.861  1.00  1.23           C  
ATOM   1387  C   ILE A  87     -19.430 -49.881  20.296  1.00  1.23           C  
ATOM   1388  O   ILE A  87     -19.518 -49.059  19.383  1.00  1.23           O  
ATOM   1389  CB  ILE A  87     -21.013 -49.697  22.087  1.00  1.23           C  
ATOM   1390  CG1 ILE A  87     -22.322 -50.009  22.624  1.00  1.23           C  
ATOM   1391  CG2 ILE A  87     -20.972 -48.256  21.675  1.00  1.23           C  
ATOM   1392  CD1 ILE A  87     -22.608 -49.374  23.910  1.00  1.23           C  
ATOM   1393  H   ILE A  87     -20.516 -52.357  22.031  1.00  1.23           H  
ATOM   1394  HA  ILE A  87     -21.471 -50.421  20.137  1.00  1.23           H  
ATOM   1395  HB  ILE A  87     -20.285 -49.896  22.870  1.00  1.23           H  
ATOM   1396 1HG1 ILE A  87     -23.069 -49.691  21.918  1.00  1.23           H  
ATOM   1397 2HG1 ILE A  87     -22.376 -51.082  22.781  1.00  1.23           H  
ATOM   1398 1HG2 ILE A  87     -21.198 -47.647  22.524  1.00  1.23           H  
ATOM   1399 2HG2 ILE A  87     -19.983 -48.004  21.302  1.00  1.23           H  
ATOM   1400 3HG2 ILE A  87     -21.709 -48.090  20.894  1.00  1.23           H  
ATOM   1401 1HD1 ILE A  87     -23.596 -49.662  24.257  1.00  1.23           H  
ATOM   1402 2HD1 ILE A  87     -21.875 -49.694  24.608  1.00  1.23           H  
ATOM   1403 3HD1 ILE A  87     -22.558 -48.296  23.793  1.00  1.23           H  
ATOM   1404  N   PHE A  88     -18.268 -50.201  20.851  1.00  1.14           N  
ATOM   1405  CA  PHE A  88     -17.072 -49.577  20.340  1.00  1.14           C  
ATOM   1406  C   PHE A  88     -16.882 -49.939  18.867  1.00  1.14           C  
ATOM   1407  O   PHE A  88     -16.529 -49.076  18.068  1.00  1.14           O  
ATOM   1408  CB  PHE A  88     -15.859 -49.931  21.191  1.00  1.14           C  
ATOM   1409  CG  PHE A  88     -15.821 -49.189  22.528  1.00  1.14           C  
ATOM   1410  CD1 PHE A  88     -15.710 -49.882  23.725  1.00  1.14           C  
ATOM   1411  CD2 PHE A  88     -15.915 -47.791  22.576  1.00  1.14           C  
ATOM   1412  CE1 PHE A  88     -15.674 -49.212  24.934  1.00  1.14           C  
ATOM   1413  CE2 PHE A  88     -15.884 -47.114  23.789  1.00  1.14           C  
ATOM   1414  CZ  PHE A  88     -15.757 -47.825  24.973  1.00  1.14           C  
ATOM   1415  H   PHE A  88     -18.220 -50.868  21.624  1.00  1.14           H  
ATOM   1416  HA  PHE A  88     -17.202 -48.495  20.402  1.00  1.14           H  
ATOM   1417 1HB  PHE A  88     -15.871 -51.004  21.397  1.00  1.14           H  
ATOM   1418 2HB  PHE A  88     -14.947 -49.709  20.643  1.00  1.14           H  
ATOM   1419  HD1 PHE A  88     -15.649 -50.971  23.702  1.00  1.14           H  
ATOM   1420  HD2 PHE A  88     -16.011 -47.234  21.645  1.00  1.14           H  
ATOM   1421  HE1 PHE A  88     -15.591 -49.778  25.847  1.00  1.14           H  
ATOM   1422  HE2 PHE A  88     -15.956 -46.030  23.809  1.00  1.14           H  
ATOM   1423  HZ  PHE A  88     -15.736 -47.301  25.930  1.00  1.14           H  
ATOM   1424  N   LEU A  89     -17.165 -51.188  18.477  1.00  1.08           N  
ATOM   1425  CA  LEU A  89     -17.039 -51.571  17.072  1.00  1.08           C  
ATOM   1426  C   LEU A  89     -18.000 -50.774  16.203  1.00  1.08           C  
ATOM   1427  O   LEU A  89     -17.632 -50.324  15.117  1.00  1.08           O  
ATOM   1428  CB  LEU A  89     -17.267 -53.067  16.903  1.00  1.08           C  
ATOM   1429  CG  LEU A  89     -16.153 -53.948  17.476  1.00  1.08           C  
ATOM   1430  CD1 LEU A  89     -16.588 -55.398  17.436  1.00  1.08           C  
ATOM   1431  CD2 LEU A  89     -14.883 -53.719  16.667  1.00  1.08           C  
ATOM   1432  H   LEU A  89     -17.446 -51.886  19.165  1.00  1.08           H  
ATOM   1433  HA  LEU A  89     -16.026 -51.348  16.748  1.00  1.08           H  
ATOM   1434 1HB  LEU A  89     -18.196 -53.332  17.410  1.00  1.08           H  
ATOM   1435 2HB  LEU A  89     -17.373 -53.292  15.845  1.00  1.08           H  
ATOM   1436  HG  LEU A  89     -15.963 -53.679  18.506  1.00  1.08           H  
ATOM   1437 1HD1 LEU A  89     -15.802 -56.028  17.848  1.00  1.08           H  
ATOM   1438 2HD1 LEU A  89     -17.487 -55.508  18.027  1.00  1.08           H  
ATOM   1439 3HD1 LEU A  89     -16.788 -55.690  16.408  1.00  1.08           H  
ATOM   1440 1HD2 LEU A  89     -14.079 -54.336  17.070  1.00  1.08           H  
ATOM   1441 2HD2 LEU A  89     -15.062 -53.987  15.627  1.00  1.08           H  
ATOM   1442 3HD2 LEU A  89     -14.600 -52.671  16.728  1.00  1.08           H  
ATOM   1443  N   VAL A  90     -19.209 -50.516  16.704  1.00  1.04           N  
ATOM   1444  CA  VAL A  90     -20.145 -49.689  15.959  1.00  1.04           C  
ATOM   1445  C   VAL A  90     -19.573 -48.319  15.708  1.00  1.04           C  
ATOM   1446  O   VAL A  90     -19.605 -47.818  14.579  1.00  1.04           O  
ATOM   1447  CB  VAL A  90     -21.447 -49.474  16.754  1.00  1.04           C  
ATOM   1448  CG1 VAL A  90     -22.247 -48.427  16.106  1.00  1.04           C  
ATOM   1449  CG2 VAL A  90     -22.265 -50.757  16.826  1.00  1.04           C  
ATOM   1450  H   VAL A  90     -19.483 -50.923  17.600  1.00  1.04           H  
ATOM   1451  HA  VAL A  90     -20.357 -50.161  15.004  1.00  1.04           H  
ATOM   1452  HB  VAL A  90     -21.209 -49.137  17.740  1.00  1.04           H  
ATOM   1453 1HG1 VAL A  90     -23.126 -48.278  16.706  1.00  1.04           H  
ATOM   1454 2HG1 VAL A  90     -21.688 -47.497  16.060  1.00  1.04           H  
ATOM   1455 3HG1 VAL A  90     -22.520 -48.735  15.104  1.00  1.04           H  
ATOM   1456 1HG2 VAL A  90     -23.176 -50.570  17.380  1.00  1.04           H  
ATOM   1457 2HG2 VAL A  90     -22.519 -51.067  15.841  1.00  1.04           H  
ATOM   1458 3HG2 VAL A  90     -21.707 -51.531  17.304  1.00  1.04           H  
ATOM   1459  N   LEU A  91     -19.025 -47.726  16.763  1.00  1.01           N  
ATOM   1460  CA  LEU A  91     -18.469 -46.397  16.677  1.00  1.01           C  
ATOM   1461  C   LEU A  91     -17.262 -46.334  15.761  1.00  1.01           C  
ATOM   1462  O   LEU A  91     -17.117 -45.379  14.994  1.00  1.01           O  
ATOM   1463  CB  LEU A  91     -18.117 -45.918  18.077  1.00  1.01           C  
ATOM   1464  CG  LEU A  91     -19.305 -45.687  18.936  1.00  1.01           C  
ATOM   1465  CD1 LEU A  91     -18.850 -45.310  20.317  1.00  1.01           C  
ATOM   1466  CD2 LEU A  91     -20.132 -44.656  18.281  1.00  1.01           C  
ATOM   1467  H   LEU A  91     -19.026 -48.216  17.659  1.00  1.01           H  
ATOM   1468  HA  LEU A  91     -19.232 -45.739  16.269  1.00  1.01           H  
ATOM   1469 1HB  LEU A  91     -17.494 -46.672  18.557  1.00  1.01           H  
ATOM   1470 2HB  LEU A  91     -17.555 -44.989  18.005  1.00  1.01           H  
ATOM   1471  HG  LEU A  91     -19.892 -46.600  19.024  1.00  1.01           H  
ATOM   1472 1HD1 LEU A  91     -19.703 -45.133  20.952  1.00  1.01           H  
ATOM   1473 2HD1 LEU A  91     -18.250 -46.113  20.736  1.00  1.01           H  
ATOM   1474 3HD1 LEU A  91     -18.257 -44.415  20.247  1.00  1.01           H  
ATOM   1475 1HD2 LEU A  91     -20.982 -44.464  18.862  1.00  1.01           H  
ATOM   1476 2HD2 LEU A  91     -19.564 -43.766  18.176  1.00  1.01           H  
ATOM   1477 3HD2 LEU A  91     -20.441 -45.005  17.296  1.00  1.01           H  
ATOM   1478  N   ILE A  92     -16.424 -47.368  15.798  1.00  1.01           N  
ATOM   1479  CA  ILE A  92     -15.253 -47.426  14.943  1.00  1.01           C  
ATOM   1480  C   ILE A  92     -15.651 -47.506  13.486  1.00  1.01           C  
ATOM   1481  O   ILE A  92     -15.172 -46.725  12.664  1.00  1.01           O  
ATOM   1482  CB  ILE A  92     -14.379 -48.631  15.312  1.00  1.01           C  
ATOM   1483  CG1 ILE A  92     -13.751 -48.417  16.700  1.00  1.01           C  
ATOM   1484  CG2 ILE A  92     -13.325 -48.864  14.251  1.00  1.01           C  
ATOM   1485  CD1 ILE A  92     -13.154 -49.673  17.293  1.00  1.01           C  
ATOM   1486  H   ILE A  92     -16.591 -48.120  16.465  1.00  1.01           H  
ATOM   1487  HA  ILE A  92     -14.671 -46.518  15.091  1.00  1.01           H  
ATOM   1488  HB  ILE A  92     -15.013 -49.513  15.383  1.00  1.01           H  
ATOM   1489 1HG1 ILE A  92     -12.959 -47.675  16.610  1.00  1.01           H  
ATOM   1490 2HG1 ILE A  92     -14.501 -48.026  17.375  1.00  1.01           H  
ATOM   1491 1HG2 ILE A  92     -12.729 -49.733  14.516  1.00  1.01           H  
ATOM   1492 2HG2 ILE A  92     -13.814 -49.040  13.298  1.00  1.01           H  
ATOM   1493 3HG2 ILE A  92     -12.682 -47.989  14.174  1.00  1.01           H  
ATOM   1494 1HD1 ILE A  92     -12.722 -49.445  18.266  1.00  1.01           H  
ATOM   1495 2HD1 ILE A  92     -13.934 -50.416  17.413  1.00  1.01           H  
ATOM   1496 3HD1 ILE A  92     -12.380 -50.058  16.633  1.00  1.01           H  
ATOM   1497  N   VAL A  93     -16.585 -48.392  13.158  1.00  1.01           N  
ATOM   1498  CA  VAL A  93     -16.997 -48.513  11.772  1.00  1.01           C  
ATOM   1499  C   VAL A  93     -17.621 -47.234  11.265  1.00  1.01           C  
ATOM   1500  O   VAL A  93     -17.265 -46.742  10.189  1.00  1.01           O  
ATOM   1501  CB  VAL A  93     -18.024 -49.641  11.602  1.00  1.01           C  
ATOM   1502  CG1 VAL A  93     -18.602 -49.600  10.189  1.00  1.01           C  
ATOM   1503  CG2 VAL A  93     -17.358 -50.982  11.857  1.00  1.01           C  
ATOM   1504  H   VAL A  93     -16.986 -49.006  13.870  1.00  1.01           H  
ATOM   1505  HA  VAL A  93     -16.117 -48.738  11.170  1.00  1.01           H  
ATOM   1506  HB  VAL A  93     -18.842 -49.496  12.317  1.00  1.01           H  
ATOM   1507 1HG1 VAL A  93     -19.334 -50.395  10.071  1.00  1.01           H  
ATOM   1508 2HG1 VAL A  93     -19.085 -48.636  10.026  1.00  1.01           H  
ATOM   1509 3HG1 VAL A  93     -17.802 -49.735   9.464  1.00  1.01           H  
ATOM   1510 1HG2 VAL A  93     -18.092 -51.778  11.744  1.00  1.01           H  
ATOM   1511 2HG2 VAL A  93     -16.549 -51.127  11.143  1.00  1.01           H  
ATOM   1512 3HG2 VAL A  93     -16.956 -51.004  12.864  1.00  1.01           H  
ATOM   1513  N   ASN A  94     -18.533 -46.667  12.048  1.00  1.02           N  
ATOM   1514  CA  ASN A  94     -19.207 -45.463  11.614  1.00  1.02           C  
ATOM   1515  C   ASN A  94     -18.233 -44.292  11.472  1.00  1.02           C  
ATOM   1516  O   ASN A  94     -18.343 -43.494  10.522  1.00  1.02           O  
ATOM   1517  CB  ASN A  94     -20.334 -45.158  12.579  1.00  1.02           C  
ATOM   1518  CG  ASN A  94     -21.476 -46.150  12.425  1.00  1.02           C  
ATOM   1519  OD1 ASN A  94     -21.620 -46.820  11.389  1.00  1.02           O  
ATOM   1520  ND2 ASN A  94     -22.281 -46.260  13.435  1.00  1.02           N  
ATOM   1521  H   ASN A  94     -18.787 -47.089  12.943  1.00  1.02           H  
ATOM   1522  HA  ASN A  94     -19.635 -45.649  10.630  1.00  1.02           H  
ATOM   1523 1HB  ASN A  94     -19.956 -45.208  13.604  1.00  1.02           H  
ATOM   1524 2HB  ASN A  94     -20.710 -44.149  12.413  1.00  1.02           H  
ATOM   1525 1HD2 ASN A  94     -23.047 -46.906  13.399  1.00  1.02           H  
ATOM   1526 2HD2 ASN A  94     -22.137 -45.702  14.249  1.00  1.02           H  
ATOM   1527  N   SER A  95     -17.252 -44.207  12.384  1.00  1.03           N  
ATOM   1528  CA  SER A  95     -16.279 -43.134  12.339  1.00  1.03           C  
ATOM   1529  C   SER A  95     -15.399 -43.268  11.109  1.00  1.03           C  
ATOM   1530  O   SER A  95     -15.185 -42.293  10.391  1.00  1.03           O  
ATOM   1531  CB  SER A  95     -15.420 -43.137  13.589  1.00  1.03           C  
ATOM   1532  OG  SER A  95     -16.188 -42.867  14.729  1.00  1.03           O  
ATOM   1533  H   SER A  95     -17.198 -44.873  13.153  1.00  1.03           H  
ATOM   1534  HA  SER A  95     -16.820 -42.199  12.281  1.00  1.03           H  
ATOM   1535 1HB  SER A  95     -14.934 -44.109  13.696  1.00  1.03           H  
ATOM   1536 2HB  SER A  95     -14.640 -42.386  13.488  1.00  1.03           H  
ATOM   1537  HG  SER A  95     -16.738 -43.673  14.863  1.00  1.03           H  
ATOM   1538  N   ILE A  96     -14.964 -44.490  10.800  1.00  1.04           N  
ATOM   1539  CA  ILE A  96     -14.123 -44.713   9.634  1.00  1.04           C  
ATOM   1540  C   ILE A  96     -14.849 -44.308   8.372  1.00  1.04           C  
ATOM   1541  O   ILE A  96     -14.283 -43.635   7.511  1.00  1.04           O  
ATOM   1542  CB  ILE A  96     -13.687 -46.182   9.512  1.00  1.04           C  
ATOM   1543  CG1 ILE A  96     -12.713 -46.551  10.634  1.00  1.04           C  
ATOM   1544  CG2 ILE A  96     -13.056 -46.414   8.141  1.00  1.04           C  
ATOM   1545  CD1 ILE A  96     -12.487 -48.035  10.750  1.00  1.04           C  
ATOM   1546  H   ILE A  96     -15.185 -45.277  11.412  1.00  1.04           H  
ATOM   1547  HA  ILE A  96     -13.230 -44.097   9.730  1.00  1.04           H  
ATOM   1548  HB  ILE A  96     -14.566 -46.823   9.624  1.00  1.04           H  
ATOM   1549 1HG1 ILE A  96     -11.754 -46.072  10.443  1.00  1.04           H  
ATOM   1550 2HG1 ILE A  96     -13.097 -46.179  11.575  1.00  1.04           H  
ATOM   1551 1HG2 ILE A  96     -12.766 -47.458   8.047  1.00  1.04           H  
ATOM   1552 2HG2 ILE A  96     -13.778 -46.167   7.361  1.00  1.04           H  
ATOM   1553 3HG2 ILE A  96     -12.177 -45.780   8.034  1.00  1.04           H  
ATOM   1554 1HD1 ILE A  96     -11.789 -48.234  11.561  1.00  1.04           H  
ATOM   1555 2HD1 ILE A  96     -13.440 -48.523  10.958  1.00  1.04           H  
ATOM   1556 3HD1 ILE A  96     -12.079 -48.417   9.817  1.00  1.04           H  
ATOM   1557  N   ILE A  97     -16.120 -44.678   8.259  1.00  1.05           N  
ATOM   1558  CA  ILE A  97     -16.854 -44.313   7.064  1.00  1.05           C  
ATOM   1559  C   ILE A  97     -16.938 -42.797   6.898  1.00  1.05           C  
ATOM   1560  O   ILE A  97     -16.675 -42.278   5.811  1.00  1.05           O  
ATOM   1561  CB  ILE A  97     -18.285 -44.866   7.104  1.00  1.05           C  
ATOM   1562  CG1 ILE A  97     -18.295 -46.384   7.002  1.00  1.05           C  
ATOM   1563  CG2 ILE A  97     -19.083 -44.252   5.973  1.00  1.05           C  
ATOM   1564  CD1 ILE A  97     -19.649 -46.973   7.339  1.00  1.05           C  
ATOM   1565  H   ILE A  97     -16.562 -45.240   8.990  1.00  1.05           H  
ATOM   1566  HA  ILE A  97     -16.338 -44.726   6.202  1.00  1.05           H  
ATOM   1567  HB  ILE A  97     -18.743 -44.610   8.060  1.00  1.05           H  
ATOM   1568 1HG1 ILE A  97     -18.027 -46.679   5.990  1.00  1.05           H  
ATOM   1569 2HG1 ILE A  97     -17.555 -46.793   7.690  1.00  1.05           H  
ATOM   1570 1HG2 ILE A  97     -20.096 -44.635   6.012  1.00  1.05           H  
ATOM   1571 2HG2 ILE A  97     -19.104 -43.166   6.072  1.00  1.05           H  
ATOM   1572 3HG2 ILE A  97     -18.626 -44.518   5.020  1.00  1.05           H  
ATOM   1573 1HD1 ILE A  97     -19.605 -48.057   7.258  1.00  1.05           H  
ATOM   1574 2HD1 ILE A  97     -19.916 -46.696   8.362  1.00  1.05           H  
ATOM   1575 3HD1 ILE A  97     -20.398 -46.586   6.652  1.00  1.05           H  
ATOM   1576  N   SER A  98     -17.276 -42.069   7.965  1.00  1.07           N  
ATOM   1577  CA  SER A  98     -17.380 -40.614   7.847  1.00  1.07           C  
ATOM   1578  C   SER A  98     -16.026 -39.987   7.465  1.00  1.07           C  
ATOM   1579  O   SER A  98     -15.936 -39.127   6.576  1.00  1.07           O  
ATOM   1580  CB  SER A  98     -17.903 -40.011   9.138  1.00  1.07           C  
ATOM   1581  OG  SER A  98     -18.050 -38.601   9.028  1.00  1.07           O  
ATOM   1582  H   SER A  98     -17.477 -42.529   8.857  1.00  1.07           H  
ATOM   1583  HA  SER A  98     -18.093 -40.392   7.056  1.00  1.07           H  
ATOM   1584 1HB  SER A  98     -18.857 -40.461   9.394  1.00  1.07           H  
ATOM   1585 2HB  SER A  98     -17.211 -40.245   9.944  1.00  1.07           H  
ATOM   1586  HG  SER A  98     -18.683 -38.430   8.297  1.00  1.07           H  
ATOM   1587  N   VAL A  99     -14.957 -40.434   8.117  1.00  1.11           N  
ATOM   1588  CA  VAL A  99     -13.636 -39.884   7.858  1.00  1.11           C  
ATOM   1589  C   VAL A  99     -13.149 -40.143   6.437  1.00  1.11           C  
ATOM   1590  O   VAL A  99     -12.671 -39.224   5.759  1.00  1.11           O  
ATOM   1591  CB  VAL A  99     -12.642 -40.484   8.854  1.00  1.11           C  
ATOM   1592  CG1 VAL A  99     -11.250 -40.103   8.480  1.00  1.11           C  
ATOM   1593  CG2 VAL A  99     -12.959 -39.978  10.237  1.00  1.11           C  
ATOM   1594  H   VAL A  99     -15.066 -41.155   8.832  1.00  1.11           H  
ATOM   1595  HA  VAL A  99     -13.683 -38.807   8.020  1.00  1.11           H  
ATOM   1596  HB  VAL A  99     -12.722 -41.574   8.829  1.00  1.11           H  
ATOM   1597 1HG1 VAL A  99     -10.541 -40.539   9.184  1.00  1.11           H  
ATOM   1598 2HG1 VAL A  99     -11.065 -40.484   7.489  1.00  1.11           H  
ATOM   1599 3HG1 VAL A  99     -11.145 -39.035   8.484  1.00  1.11           H  
ATOM   1600 1HG2 VAL A  99     -12.257 -40.418  10.934  1.00  1.11           H  
ATOM   1601 2HG2 VAL A  99     -12.875 -38.906  10.253  1.00  1.11           H  
ATOM   1602 3HG2 VAL A  99     -13.967 -40.248  10.517  1.00  1.11           H  
ATOM   1603  N   VAL A 100     -13.287 -41.381   5.972  1.00  1.17           N  
ATOM   1604  CA  VAL A 100     -12.841 -41.741   4.638  1.00  1.17           C  
ATOM   1605  C   VAL A 100     -13.648 -41.057   3.551  1.00  1.17           C  
ATOM   1606  O   VAL A 100     -13.080 -40.537   2.588  1.00  1.17           O  
ATOM   1607  CB  VAL A 100     -12.897 -43.257   4.449  1.00  1.17           C  
ATOM   1608  CG1 VAL A 100     -12.623 -43.604   2.998  1.00  1.17           C  
ATOM   1609  CG2 VAL A 100     -11.855 -43.901   5.362  1.00  1.17           C  
ATOM   1610  H   VAL A 100     -13.699 -42.104   6.564  1.00  1.17           H  
ATOM   1611  HA  VAL A 100     -11.801 -41.431   4.539  1.00  1.17           H  
ATOM   1612  HB  VAL A 100     -13.896 -43.620   4.710  1.00  1.17           H  
ATOM   1613 1HG1 VAL A 100     -12.666 -44.684   2.870  1.00  1.17           H  
ATOM   1614 2HG1 VAL A 100     -13.376 -43.131   2.367  1.00  1.17           H  
ATOM   1615 3HG1 VAL A 100     -11.634 -43.242   2.719  1.00  1.17           H  
ATOM   1616 1HG2 VAL A 100     -11.888 -44.983   5.245  1.00  1.17           H  
ATOM   1617 2HG2 VAL A 100     -10.865 -43.535   5.097  1.00  1.17           H  
ATOM   1618 3HG2 VAL A 100     -12.069 -43.642   6.397  1.00  1.17           H  
ATOM   1619  N   GLN A 101     -14.971 -41.036   3.691  1.00  1.26           N  
ATOM   1620  CA  GLN A 101     -15.806 -40.400   2.684  1.00  1.26           C  
ATOM   1621  C   GLN A 101     -15.530 -38.908   2.594  1.00  1.26           C  
ATOM   1622  O   GLN A 101     -15.508 -38.340   1.493  1.00  1.26           O  
ATOM   1623  CB  GLN A 101     -17.256 -40.651   3.030  1.00  1.26           C  
ATOM   1624  CG  GLN A 101     -17.678 -42.061   2.868  1.00  1.26           C  
ATOM   1625  CD  GLN A 101     -17.846 -42.469   1.417  1.00  1.26           C  
ATOM   1626  OE1 GLN A 101     -18.467 -41.750   0.624  1.00  1.26           O  
ATOM   1627  NE2 GLN A 101     -17.317 -43.630   1.058  1.00  1.26           N  
ATOM   1628  H   GLN A 101     -15.421 -41.472   4.500  1.00  1.26           H  
ATOM   1629  HA  GLN A 101     -15.584 -40.849   1.717  1.00  1.26           H  
ATOM   1630 1HB  GLN A 101     -17.421 -40.394   4.075  1.00  1.26           H  
ATOM   1631 2HB  GLN A 101     -17.902 -40.021   2.421  1.00  1.26           H  
ATOM   1632 1HG  GLN A 101     -16.892 -42.687   3.293  1.00  1.26           H  
ATOM   1633 2HG  GLN A 101     -18.572 -42.207   3.420  1.00  1.26           H  
ATOM   1634 1HE2 GLN A 101     -17.411 -43.953   0.114  1.00  1.26           H  
ATOM   1635 2HE2 GLN A 101     -16.833 -44.188   1.732  1.00  1.26           H  
ATOM   1636  N   THR A 102     -15.257 -38.274   3.739  1.00  1.37           N  
ATOM   1637  CA  THR A 102     -14.946 -36.863   3.720  1.00  1.37           C  
ATOM   1638  C   THR A 102     -13.622 -36.663   3.000  1.00  1.37           C  
ATOM   1639  O   THR A 102     -13.507 -35.802   2.127  1.00  1.37           O  
ATOM   1640  CB  THR A 102     -14.838 -36.277   5.133  1.00  1.37           C  
ATOM   1641  OG1 THR A 102     -16.072 -36.450   5.828  1.00  1.37           O  
ATOM   1642  CG2 THR A 102     -14.525 -34.796   5.026  1.00  1.37           C  
ATOM   1643  H   THR A 102     -15.301 -38.759   4.638  1.00  1.37           H  
ATOM   1644  HA  THR A 102     -15.723 -36.337   3.172  1.00  1.37           H  
ATOM   1645  HB  THR A 102     -14.049 -36.785   5.685  1.00  1.37           H  
ATOM   1646  HG1 THR A 102     -16.165 -37.405   6.070  1.00  1.37           H  
ATOM   1647 1HG2 THR A 102     -14.452 -34.366   6.017  1.00  1.37           H  
ATOM   1648 2HG2 THR A 102     -13.579 -34.661   4.501  1.00  1.37           H  
ATOM   1649 3HG2 THR A 102     -15.321 -34.296   4.475  1.00  1.37           H  
ATOM   1650  N   ARG A 103     -12.626 -37.493   3.329  1.00  1.52           N  
ATOM   1651  CA  ARG A 103     -11.308 -37.360   2.733  1.00  1.52           C  
ATOM   1652  C   ARG A 103     -11.375 -37.537   1.218  1.00  1.52           C  
ATOM   1653  O   ARG A 103     -10.728 -36.796   0.467  1.00  1.52           O  
ATOM   1654  CB  ARG A 103     -10.365 -38.394   3.314  1.00  1.52           C  
ATOM   1655  CG  ARG A 103      -8.916 -38.286   2.857  1.00  1.52           C  
ATOM   1656  CD  ARG A 103      -8.247 -37.076   3.434  1.00  1.52           C  
ATOM   1657  NE  ARG A 103      -6.828 -37.039   3.113  1.00  1.52           N  
ATOM   1658  CZ  ARG A 103      -5.992 -36.029   3.441  1.00  1.52           C  
ATOM   1659  NH1 ARG A 103      -6.438 -34.978   4.089  1.00  1.52           N  
ATOM   1660  NH2 ARG A 103      -4.713 -36.097   3.107  1.00  1.52           N  
ATOM   1661  H   ARG A 103     -12.770 -38.203   4.049  1.00  1.52           H  
ATOM   1662  HA  ARG A 103     -10.925 -36.365   2.958  1.00  1.52           H  
ATOM   1663 1HB  ARG A 103     -10.387 -38.316   4.399  1.00  1.52           H  
ATOM   1664 2HB  ARG A 103     -10.721 -39.392   3.056  1.00  1.52           H  
ATOM   1665 1HG  ARG A 103      -8.360 -39.172   3.142  1.00  1.52           H  
ATOM   1666 2HG  ARG A 103      -8.901 -38.190   1.769  1.00  1.52           H  
ATOM   1667 1HD  ARG A 103      -8.712 -36.175   3.030  1.00  1.52           H  
ATOM   1668 2HD  ARG A 103      -8.353 -37.079   4.522  1.00  1.52           H  
ATOM   1669  HE  ARG A 103      -6.439 -37.827   2.609  1.00  1.52           H  
ATOM   1670 1HH1 ARG A 103      -7.426 -34.907   4.347  1.00  1.52           H  
ATOM   1671 2HH1 ARG A 103      -5.801 -34.232   4.330  1.00  1.52           H  
ATOM   1672 1HH2 ARG A 103      -4.361 -36.902   2.605  1.00  1.52           H  
ATOM   1673 2HH2 ARG A 103      -4.090 -35.340   3.347  1.00  1.52           H  
ATOM   1674  N   LYS A 104     -12.162 -38.507   0.746  1.00  1.69           N  
ATOM   1675  CA  LYS A 104     -12.274 -38.701  -0.691  1.00  1.69           C  
ATOM   1676  C   LYS A 104     -12.933 -37.500  -1.366  1.00  1.69           C  
ATOM   1677  O   LYS A 104     -12.500 -37.063  -2.443  1.00  1.69           O  
ATOM   1678  CB  LYS A 104     -13.027 -39.992  -1.008  1.00  1.69           C  
ATOM   1679  CG  LYS A 104     -12.221 -41.265  -0.705  1.00  1.69           C  
ATOM   1680  CD  LYS A 104     -12.999 -42.532  -1.041  1.00  1.69           C  
ATOM   1681  CE  LYS A 104     -12.132 -43.777  -0.830  1.00  1.69           C  
ATOM   1682  NZ  LYS A 104     -12.864 -45.038  -1.147  1.00  1.69           N  
ATOM   1683  H   LYS A 104     -12.666 -39.118   1.390  1.00  1.69           H  
ATOM   1684  HA  LYS A 104     -11.269 -38.799  -1.097  1.00  1.69           H  
ATOM   1685 1HB  LYS A 104     -13.943 -40.028  -0.409  1.00  1.69           H  
ATOM   1686 2HB  LYS A 104     -13.315 -40.003  -2.057  1.00  1.69           H  
ATOM   1687 1HG  LYS A 104     -11.296 -41.251  -1.279  1.00  1.69           H  
ATOM   1688 2HG  LYS A 104     -11.968 -41.279   0.355  1.00  1.69           H  
ATOM   1689 1HD  LYS A 104     -13.879 -42.594  -0.394  1.00  1.69           H  
ATOM   1690 2HD  LYS A 104     -13.331 -42.497  -2.078  1.00  1.69           H  
ATOM   1691 1HE  LYS A 104     -11.257 -43.708  -1.473  1.00  1.69           H  
ATOM   1692 2HE  LYS A 104     -11.804 -43.811   0.204  1.00  1.69           H  
ATOM   1693 1HZ  LYS A 104     -12.253 -45.828  -0.998  1.00  1.69           H  
ATOM   1694 2HZ  LYS A 104     -13.671 -45.125  -0.550  1.00  1.69           H  
ATOM   1695 3HZ  LYS A 104     -13.161 -45.021  -2.113  1.00  1.69           H  
ATOM   1696  N   ALA A 105     -13.959 -36.922  -0.733  1.00  1.90           N  
ATOM   1697  CA  ALA A 105     -14.589 -35.747  -1.322  1.00  1.90           C  
ATOM   1698  C   ALA A 105     -13.582 -34.595  -1.423  1.00  1.90           C  
ATOM   1699  O   ALA A 105     -13.487 -33.923  -2.458  1.00  1.90           O  
ATOM   1700  CB  ALA A 105     -15.782 -35.329  -0.489  1.00  1.90           C  
ATOM   1701  H   ALA A 105     -14.319 -37.305   0.144  1.00  1.90           H  
ATOM   1702  HA  ALA A 105     -14.922 -36.004  -2.327  1.00  1.90           H  
ATOM   1703 1HB  ALA A 105     -16.253 -34.466  -0.947  1.00  1.90           H  
ATOM   1704 2HB  ALA A 105     -16.495 -36.151  -0.436  1.00  1.90           H  
ATOM   1705 3HB  ALA A 105     -15.451 -35.073   0.518  1.00  1.90           H  
ATOM   1706  N   GLU A 106     -12.775 -34.424  -0.370  1.00  2.13           N  
ATOM   1707  CA  GLU A 106     -11.768 -33.369  -0.322  1.00  2.13           C  
ATOM   1708  C   GLU A 106     -10.639 -33.638  -1.327  1.00  2.13           C  
ATOM   1709  O   GLU A 106     -10.083 -32.716  -1.927  1.00  2.13           O  
ATOM   1710  CB  GLU A 106     -11.215 -33.237   1.099  1.00  2.13           C  
ATOM   1711  CG  GLU A 106     -12.233 -32.703   2.159  1.00  2.13           C  
ATOM   1712  CD  GLU A 106     -12.719 -31.283   1.949  1.00  2.13           C  
ATOM   1713  OE1 GLU A 106     -11.902 -30.419   1.771  1.00  2.13           O  
ATOM   1714  OE2 GLU A 106     -13.915 -31.064   1.973  1.00  2.13           O  
ATOM   1715  H   GLU A 106     -12.900 -35.024   0.448  1.00  2.13           H  
ATOM   1716  HA  GLU A 106     -12.248 -32.429  -0.589  1.00  2.13           H  
ATOM   1717 1HB  GLU A 106     -10.872 -34.215   1.440  1.00  2.13           H  
ATOM   1718 2HB  GLU A 106     -10.352 -32.572   1.093  1.00  2.13           H  
ATOM   1719 1HG  GLU A 106     -13.103 -33.350   2.144  1.00  2.13           H  
ATOM   1720 2HG  GLU A 106     -11.779 -32.785   3.147  1.00  2.13           H  
ATOM   1721  N   SER A 107     -10.302 -34.907  -1.539  1.00  2.38           N  
ATOM   1722  CA  SER A 107      -9.264 -35.239  -2.500  1.00  2.38           C  
ATOM   1723  C   SER A 107      -9.726 -34.845  -3.906  1.00  2.38           C  
ATOM   1724  O   SER A 107      -8.960 -34.253  -4.681  1.00  2.38           O  
ATOM   1725  CB  SER A 107      -8.978 -36.722  -2.441  1.00  2.38           C  
ATOM   1726  OG  SER A 107      -8.468 -37.079  -1.178  1.00  2.38           O  
ATOM   1727  H   SER A 107     -10.746 -35.647  -1.000  1.00  2.38           H  
ATOM   1728  HA  SER A 107      -8.361 -34.681  -2.253  1.00  2.38           H  
ATOM   1729 1HB  SER A 107      -9.893 -37.275  -2.635  1.00  2.38           H  
ATOM   1730 2HB  SER A 107      -8.264 -36.986  -3.216  1.00  2.38           H  
ATOM   1731  HG  SER A 107      -9.188 -36.858  -0.540  1.00  2.38           H  
ATOM   1732  N   SER A 108     -11.008 -35.137  -4.209  1.00  2.63           N  
ATOM   1733  CA  SER A 108     -11.603 -34.812  -5.505  1.00  2.63           C  
ATOM   1734  C   SER A 108     -11.588 -33.306  -5.697  1.00  2.63           C  
ATOM   1735  O   SER A 108     -11.259 -32.804  -6.767  1.00  2.63           O  
ATOM   1736  CB  SER A 108     -13.024 -35.334  -5.588  1.00  2.63           C  
ATOM   1737  OG  SER A 108     -13.044 -36.738  -5.548  1.00  2.63           O  
ATOM   1738  H   SER A 108     -11.577 -35.633  -3.519  1.00  2.63           H  
ATOM   1739  HA  SER A 108     -11.006 -35.271  -6.291  1.00  2.63           H  
ATOM   1740 1HB  SER A 108     -13.607 -34.938  -4.761  1.00  2.63           H  
ATOM   1741 2HB  SER A 108     -13.484 -34.983  -6.507  1.00  2.63           H  
ATOM   1742  HG  SER A 108     -12.779 -36.977  -4.641  1.00  2.63           H  
ATOM   1743  N   LEU A 109     -11.884 -32.577  -4.631  1.00  2.88           N  
ATOM   1744  CA  LEU A 109     -11.806 -31.133  -4.674  1.00  2.88           C  
ATOM   1745  C   LEU A 109     -10.451 -30.590  -5.033  1.00  2.88           C  
ATOM   1746  O   LEU A 109     -10.312 -29.845  -6.001  1.00  2.88           O  
ATOM   1747  CB  LEU A 109     -12.138 -30.588  -3.305  1.00  2.88           C  
ATOM   1748  CG  LEU A 109     -11.824 -29.188  -3.083  1.00  2.88           C  
ATOM   1749  CD1 LEU A 109     -12.579 -28.395  -4.018  1.00  2.88           C  
ATOM   1750  CD2 LEU A 109     -12.073 -28.910  -1.636  1.00  2.88           C  
ATOM   1751  H   LEU A 109     -12.194 -33.039  -3.774  1.00  2.88           H  
ATOM   1752  HA  LEU A 109     -12.529 -30.776  -5.404  1.00  2.88           H  
ATOM   1753 1HB  LEU A 109     -13.211 -30.714  -3.132  1.00  2.88           H  
ATOM   1754 2HB  LEU A 109     -11.628 -31.137  -2.568  1.00  2.88           H  
ATOM   1755  HG  LEU A 109     -10.776 -28.993  -3.276  1.00  2.88           H  
ATOM   1756 1HD1 LEU A 109     -12.360 -27.367  -3.890  1.00  2.88           H  
ATOM   1757 2HD1 LEU A 109     -12.276 -28.710  -5.002  1.00  2.88           H  
ATOM   1758 3HD1 LEU A 109     -13.614 -28.562  -3.889  1.00  2.88           H  
ATOM   1759 1HD2 LEU A 109     -11.843 -27.873  -1.404  1.00  2.88           H  
ATOM   1760 2HD2 LEU A 109     -13.112 -29.124  -1.398  1.00  2.88           H  
ATOM   1761 3HD2 LEU A 109     -11.435 -29.564  -1.029  1.00  2.88           H  
ATOM   1762  N   ASP A 110      -9.424 -30.973  -4.294  1.00  3.11           N  
ATOM   1763  CA  ASP A 110      -8.121 -30.410  -4.592  1.00  3.11           C  
ATOM   1764  C   ASP A 110      -7.647 -30.747  -5.994  1.00  3.11           C  
ATOM   1765  O   ASP A 110      -7.057 -29.898  -6.673  1.00  3.11           O  
ATOM   1766  CB  ASP A 110      -7.121 -30.762  -3.510  1.00  3.11           C  
ATOM   1767  CG  ASP A 110      -7.341 -29.882  -2.256  1.00  3.11           C  
ATOM   1768  OD1 ASP A 110      -8.029 -28.867  -2.379  1.00  3.11           O  
ATOM   1769  OD2 ASP A 110      -6.827 -30.209  -1.214  1.00  3.11           O  
ATOM   1770  H   ASP A 110      -9.563 -31.624  -3.516  1.00  3.11           H  
ATOM   1771  HA  ASP A 110      -8.224 -29.331  -4.551  1.00  3.11           H  
ATOM   1772 1HB  ASP A 110      -7.241 -31.816  -3.232  1.00  3.11           H  
ATOM   1773 2HB  ASP A 110      -6.106 -30.624  -3.879  1.00  3.11           H  
ATOM   1774  N   ALA A 111      -8.003 -31.934  -6.482  1.00  3.34           N  
ATOM   1775  CA  ALA A 111      -7.642 -32.370  -7.822  1.00  3.34           C  
ATOM   1776  C   ALA A 111      -8.165 -31.417  -8.903  1.00  3.34           C  
ATOM   1777  O   ALA A 111      -7.635 -31.386 -10.015  1.00  3.34           O  
ATOM   1778  CB  ALA A 111      -8.204 -33.759  -8.084  1.00  3.34           C  
ATOM   1779  H   ALA A 111      -8.506 -32.594  -5.883  1.00  3.34           H  
ATOM   1780  HA  ALA A 111      -6.557 -32.398  -7.884  1.00  3.34           H  
ATOM   1781 1HB  ALA A 111      -7.906 -34.089  -9.077  1.00  3.34           H  
ATOM   1782 2HB  ALA A 111      -7.823 -34.453  -7.337  1.00  3.34           H  
ATOM   1783 3HB  ALA A 111      -9.288 -33.724  -8.026  1.00  3.34           H  
ATOM   1784  N   LEU A 112      -9.255 -30.710  -8.609  1.00  3.56           N  
ATOM   1785  CA  LEU A 112      -9.895 -29.830  -9.561  1.00  3.56           C  
ATOM   1786  C   LEU A 112      -9.642 -28.323  -9.367  1.00  3.56           C  
ATOM   1787  O   LEU A 112     -10.157 -27.531 -10.155  1.00  3.56           O  
ATOM   1788  CB  LEU A 112     -11.401 -30.084  -9.486  1.00  3.56           C  
ATOM   1789  CG  LEU A 112     -11.850 -31.508  -9.809  1.00  3.56           C  
ATOM   1790  CD1 LEU A 112     -13.366 -31.622  -9.606  1.00  3.56           C  
ATOM   1791  CD2 LEU A 112     -11.443 -31.844 -11.227  1.00  3.56           C  
ATOM   1792  H   LEU A 112      -9.641 -30.745  -7.666  1.00  3.56           H  
ATOM   1793  HA  LEU A 112      -9.543 -30.105 -10.552  1.00  3.56           H  
ATOM   1794 1HB  LEU A 112     -11.737 -29.846  -8.473  1.00  3.56           H  
ATOM   1795 2HB  LEU A 112     -11.888 -29.423 -10.186  1.00  3.56           H  
ATOM   1796  HG  LEU A 112     -11.369 -32.203  -9.132  1.00  3.56           H  
ATOM   1797 1HD1 LEU A 112     -13.688 -32.640  -9.822  1.00  3.56           H  
ATOM   1798 2HD1 LEU A 112     -13.609 -31.378  -8.569  1.00  3.56           H  
ATOM   1799 3HD1 LEU A 112     -13.881 -30.933 -10.272  1.00  3.56           H  
ATOM   1800 1HD2 LEU A 112     -11.751 -32.863 -11.461  1.00  3.56           H  
ATOM   1801 2HD2 LEU A 112     -11.921 -31.150 -11.917  1.00  3.56           H  
ATOM   1802 3HD2 LEU A 112     -10.357 -31.762 -11.320  1.00  3.56           H  
ATOM   1803  N   ARG A 113      -8.863 -27.908  -8.352  1.00  3.72           N  
ATOM   1804  CA  ARG A 113      -8.742 -26.457  -8.085  1.00  3.72           C  
ATOM   1805  C   ARG A 113      -7.646 -25.670  -8.843  1.00  3.72           C  
ATOM   1806  O   ARG A 113      -7.949 -24.970  -9.808  1.00  3.72           O  
ATOM   1807  CB  ARG A 113      -8.523 -26.251  -6.588  1.00  3.72           C  
ATOM   1808  CG  ARG A 113      -9.740 -26.470  -5.674  1.00  3.72           C  
ATOM   1809  CD  ARG A 113      -9.345 -26.383  -4.222  1.00  3.72           C  
ATOM   1810  NE  ARG A 113      -8.939 -25.042  -3.789  1.00  3.72           N  
ATOM   1811  CZ  ARG A 113      -8.176 -24.810  -2.702  1.00  3.72           C  
ATOM   1812  NH1 ARG A 113      -7.732 -25.834  -1.975  1.00  3.72           N  
ATOM   1813  NH2 ARG A 113      -7.854 -23.558  -2.336  1.00  3.72           N  
ATOM   1814  H   ARG A 113      -8.384 -28.589  -7.756  1.00  3.72           H  
ATOM   1815  HA  ARG A 113      -9.701 -26.007  -8.340  1.00  3.72           H  
ATOM   1816 1HB  ARG A 113      -7.787 -26.985  -6.255  1.00  3.72           H  
ATOM   1817 2HB  ARG A 113      -8.098 -25.288  -6.401  1.00  3.72           H  
ATOM   1818 1HG  ARG A 113     -10.505 -25.722  -5.879  1.00  3.72           H  
ATOM   1819 2HG  ARG A 113     -10.152 -27.448  -5.853  1.00  3.72           H  
ATOM   1820 1HD  ARG A 113     -10.164 -26.695  -3.595  1.00  3.72           H  
ATOM   1821 2HD  ARG A 113      -8.506 -27.049  -4.053  1.00  3.72           H  
ATOM   1822  HE  ARG A 113      -9.254 -24.241  -4.320  1.00  3.72           H  
ATOM   1823 1HH1 ARG A 113      -7.957 -26.822  -2.220  1.00  3.72           H  
ATOM   1824 2HH1 ARG A 113      -7.162 -25.664  -1.167  1.00  3.72           H  
ATOM   1825 1HH2 ARG A 113      -8.194 -22.715  -2.850  1.00  3.72           H  
ATOM   1826 2HH2 ARG A 113      -7.281 -23.408  -1.525  1.00  3.72           H  
ATOM   1827  N   GLU A 114      -6.385 -25.753  -8.397  1.00  3.73           N  
ATOM   1828  CA  GLU A 114      -5.237 -25.096  -9.065  1.00  3.73           C  
ATOM   1829  C   GLU A 114      -5.426 -23.624  -9.533  1.00  3.73           C  
ATOM   1830  O   GLU A 114      -5.049 -23.292 -10.656  1.00  3.73           O  
ATOM   1831  CB  GLU A 114      -4.767 -25.942 -10.255  1.00  3.73           C  
ATOM   1832  CG  GLU A 114      -4.246 -27.334  -9.882  1.00  3.73           C  
ATOM   1833  CD  GLU A 114      -3.642 -28.086 -11.060  1.00  3.73           C  
ATOM   1834  OE1 GLU A 114      -3.718 -27.594 -12.161  1.00  3.73           O  
ATOM   1835  OE2 GLU A 114      -3.089 -29.140 -10.846  1.00  3.73           O  
ATOM   1836  H   GLU A 114      -6.200 -26.328  -7.589  1.00  3.73           H  
ATOM   1837  HA  GLU A 114      -4.419 -25.088  -8.344  1.00  3.73           H  
ATOM   1838 1HB  GLU A 114      -5.592 -26.071 -10.956  1.00  3.73           H  
ATOM   1839 2HB  GLU A 114      -3.971 -25.416 -10.782  1.00  3.73           H  
ATOM   1840 1HG  GLU A 114      -3.490 -27.231  -9.105  1.00  3.73           H  
ATOM   1841 2HG  GLU A 114      -5.072 -27.918  -9.472  1.00  3.73           H  
ATOM   1842  N   MET A 115      -5.982 -22.745  -8.694  1.00  3.51           N  
ATOM   1843  CA  MET A 115      -6.215 -21.338  -9.087  1.00  3.51           C  
ATOM   1844  C   MET A 115      -5.113 -20.282  -8.851  1.00  3.51           C  
ATOM   1845  O   MET A 115      -5.332 -19.109  -9.158  1.00  3.51           O  
ATOM   1846  CB  MET A 115      -7.475 -20.801  -8.426  1.00  3.51           C  
ATOM   1847  CG  MET A 115      -7.414 -20.740  -6.926  1.00  3.51           C  
ATOM   1848  SD  MET A 115      -7.487 -22.371  -6.224  1.00  3.51           S  
ATOM   1849  CE  MET A 115      -9.222 -22.628  -6.590  1.00  3.51           C  
ATOM   1850  H   MET A 115      -6.270 -23.061  -7.781  1.00  3.51           H  
ATOM   1851  HA  MET A 115      -6.394 -21.348 -10.162  1.00  3.51           H  
ATOM   1852 1HB  MET A 115      -7.668 -19.799  -8.790  1.00  3.51           H  
ATOM   1853 2HB  MET A 115      -8.314 -21.431  -8.699  1.00  3.51           H  
ATOM   1854 1HG  MET A 115      -6.487 -20.264  -6.608  1.00  3.51           H  
ATOM   1855 2HG  MET A 115      -8.250 -20.153  -6.529  1.00  3.51           H  
ATOM   1856 1HE  MET A 115      -9.547 -23.578  -6.244  1.00  3.51           H  
ATOM   1857 2HE  MET A 115      -9.794 -21.861  -6.073  1.00  3.51           H  
ATOM   1858 3HE  MET A 115      -9.385 -22.558  -7.663  1.00  3.51           H  
ATOM   1859  N   SER A 116      -3.984 -20.647  -8.260  1.00  3.03           N  
ATOM   1860  CA  SER A 116      -2.970 -19.636  -7.914  1.00  3.03           C  
ATOM   1861  C   SER A 116      -2.103 -19.104  -9.068  1.00  3.03           C  
ATOM   1862  O   SER A 116      -2.007 -19.707 -10.135  1.00  3.03           O  
ATOM   1863  CB  SER A 116      -2.062 -20.182  -6.828  1.00  3.03           C  
ATOM   1864  OG  SER A 116      -1.291 -21.256  -7.300  1.00  3.03           O  
ATOM   1865  H   SER A 116      -3.831 -21.621  -8.044  1.00  3.03           H  
ATOM   1866  HA  SER A 116      -3.503 -18.780  -7.495  1.00  3.03           H  
ATOM   1867 1HB  SER A 116      -1.403 -19.390  -6.474  1.00  3.03           H  
ATOM   1868 2HB  SER A 116      -2.666 -20.508  -5.983  1.00  3.03           H  
ATOM   1869  HG  SER A 116      -0.733 -21.525  -6.565  1.00  3.03           H  
ATOM   1870  N   ALA A 117      -1.410 -17.988  -8.790  1.00  2.43           N  
ATOM   1871  CA  ALA A 117      -0.444 -17.349  -9.694  1.00  2.43           C  
ATOM   1872  C   ALA A 117       0.819 -16.984  -8.892  1.00  2.43           C  
ATOM   1873  O   ALA A 117       1.031 -15.817  -8.571  1.00  2.43           O  
ATOM   1874  CB  ALA A 117      -1.032 -16.099 -10.330  1.00  2.43           C  
ATOM   1875  H   ALA A 117      -1.569 -17.554  -7.892  1.00  2.43           H  
ATOM   1876  HA  ALA A 117      -0.193 -18.044 -10.491  1.00  2.43           H  
ATOM   1877 1HB  ALA A 117      -0.294 -15.653 -10.997  1.00  2.43           H  
ATOM   1878 2HB  ALA A 117      -1.923 -16.367 -10.902  1.00  2.43           H  
ATOM   1879 3HB  ALA A 117      -1.301 -15.381  -9.556  1.00  2.43           H  
ATOM   1880  N   PRO A 118       1.662 -17.974  -8.558  1.00  1.84           N  
ATOM   1881  CA  PRO A 118       2.757 -17.913  -7.603  1.00  1.84           C  
ATOM   1882  C   PRO A 118       4.103 -17.338  -8.043  1.00  1.84           C  
ATOM   1883  O   PRO A 118       5.044 -17.439  -7.269  1.00  1.84           O  
ATOM   1884  CB  PRO A 118       2.936 -19.392  -7.279  1.00  1.84           C  
ATOM   1885  CG  PRO A 118       2.623 -20.102  -8.574  1.00  1.84           C  
ATOM   1886  CD  PRO A 118       1.513 -19.306  -9.200  1.00  1.84           C  
ATOM   1887  HA  PRO A 118       2.404 -17.376  -6.710  1.00  1.84           H  
ATOM   1888 1HB  PRO A 118       3.966 -19.573  -6.947  1.00  1.84           H  
ATOM   1889 2HB  PRO A 118       2.271 -19.682  -6.451  1.00  1.84           H  
ATOM   1890 1HG  PRO A 118       3.510 -20.156  -9.208  1.00  1.84           H  
ATOM   1891 2HG  PRO A 118       2.323 -21.139  -8.366  1.00  1.84           H  
ATOM   1892 1HD  PRO A 118       1.676 -19.242 -10.284  1.00  1.84           H  
ATOM   1893 2HD  PRO A 118       0.567 -19.785  -8.947  1.00  1.84           H  
ATOM   1894  N   VAL A 119       4.247 -16.821  -9.262  1.00  1.36           N  
ATOM   1895  CA  VAL A 119       5.573 -16.352  -9.711  1.00  1.36           C  
ATOM   1896  C   VAL A 119       5.588 -14.917 -10.237  1.00  1.36           C  
ATOM   1897  O   VAL A 119       4.711 -14.510 -11.002  1.00  1.36           O  
ATOM   1898  CB  VAL A 119       6.179 -17.298 -10.772  1.00  1.36           C  
ATOM   1899  CG1 VAL A 119       7.538 -16.758 -11.275  1.00  1.36           C  
ATOM   1900  CG2 VAL A 119       6.378 -18.679 -10.159  1.00  1.36           C  
ATOM   1901  H   VAL A 119       3.451 -16.733  -9.877  1.00  1.36           H  
ATOM   1902  HA  VAL A 119       6.243 -16.382  -8.852  1.00  1.36           H  
ATOM   1903  HB  VAL A 119       5.506 -17.365 -11.624  1.00  1.36           H  
ATOM   1904 1HG1 VAL A 119       7.945 -17.441 -12.017  1.00  1.36           H  
ATOM   1905 2HG1 VAL A 119       7.407 -15.782 -11.731  1.00  1.36           H  
ATOM   1906 3HG1 VAL A 119       8.235 -16.677 -10.436  1.00  1.36           H  
ATOM   1907 1HG2 VAL A 119       6.802 -19.346 -10.906  1.00  1.36           H  
ATOM   1908 2HG2 VAL A 119       7.060 -18.601  -9.309  1.00  1.36           H  
ATOM   1909 3HG2 VAL A 119       5.437 -19.075  -9.826  1.00  1.36           H  
ATOM   1910  N   ALA A 120       6.608 -14.161  -9.817  1.00  1.04           N  
ATOM   1911  CA  ALA A 120       6.817 -12.774 -10.228  1.00  1.04           C  
ATOM   1912  C   ALA A 120       8.215 -12.560 -10.788  1.00  1.04           C  
ATOM   1913  O   ALA A 120       9.157 -13.257 -10.417  1.00  1.04           O  
ATOM   1914  CB  ALA A 120       6.656 -11.853  -9.054  1.00  1.04           C  
ATOM   1915  H   ALA A 120       7.276 -14.589  -9.175  1.00  1.04           H  
ATOM   1916  HA  ALA A 120       6.088 -12.530 -11.002  1.00  1.04           H  
ATOM   1917 1HB  ALA A 120       6.814 -10.824  -9.371  1.00  1.04           H  
ATOM   1918 2HB  ALA A 120       5.666 -11.970  -8.630  1.00  1.04           H  
ATOM   1919 3HB  ALA A 120       7.407 -12.136  -8.333  1.00  1.04           H  
ATOM   1920  N   LYS A 121       8.365 -11.573 -11.666  1.00  0.83           N  
ATOM   1921  CA  LYS A 121       9.692 -11.216 -12.171  1.00  0.83           C  
ATOM   1922  C   LYS A 121      10.116  -9.894 -11.563  1.00  0.83           C  
ATOM   1923  O   LYS A 121       9.459  -8.875 -11.784  1.00  0.83           O  
ATOM   1924  CB  LYS A 121       9.683 -11.147 -13.698  1.00  0.83           C  
ATOM   1925  CG  LYS A 121      11.042 -10.836 -14.331  1.00  0.83           C  
ATOM   1926  CD  LYS A 121      11.016 -11.105 -15.849  1.00  0.83           C  
ATOM   1927  CE  LYS A 121      10.140 -10.105 -16.603  1.00  0.83           C  
ATOM   1928  NZ  LYS A 121      10.168 -10.339 -18.075  1.00  0.83           N  
ATOM   1929  H   LYS A 121       7.560 -11.044 -11.975  1.00  0.83           H  
ATOM   1930  HA  LYS A 121      10.415 -11.969 -11.859  1.00  0.83           H  
ATOM   1931 1HB  LYS A 121       9.326 -12.092 -14.106  1.00  0.83           H  
ATOM   1932 2HB  LYS A 121       8.982 -10.366 -14.018  1.00  0.83           H  
ATOM   1933 1HG  LYS A 121      11.297  -9.788 -14.151  1.00  0.83           H  
ATOM   1934 2HG  LYS A 121      11.805 -11.460 -13.863  1.00  0.83           H  
ATOM   1935 1HD  LYS A 121      12.033 -11.055 -16.242  1.00  0.83           H  
ATOM   1936 2HD  LYS A 121      10.627 -12.107 -16.028  1.00  0.83           H  
ATOM   1937 1HE  LYS A 121       9.108 -10.189 -16.251  1.00  0.83           H  
ATOM   1938 2HE  LYS A 121      10.496  -9.102 -16.409  1.00  0.83           H  
ATOM   1939 1HZ  LYS A 121       9.553  -9.664 -18.537  1.00  0.83           H  
ATOM   1940 2HZ  LYS A 121      11.101 -10.245 -18.436  1.00  0.83           H  
ATOM   1941 3HZ  LYS A 121       9.821 -11.257 -18.277  1.00  0.83           H  
ATOM   1942  N   VAL A 122      11.196  -9.907 -10.791  1.00  0.72           N  
ATOM   1943  CA  VAL A 122      11.591  -8.710 -10.070  1.00  0.72           C  
ATOM   1944  C   VAL A 122      13.027  -8.310 -10.283  1.00  0.72           C  
ATOM   1945  O   VAL A 122      13.838  -9.088 -10.780  1.00  0.72           O  
ATOM   1946  CB  VAL A 122      11.410  -8.906  -8.550  1.00  0.72           C  
ATOM   1947  CG1 VAL A 122       9.946  -9.230  -8.223  1.00  0.72           C  
ATOM   1948  CG2 VAL A 122      12.378  -9.977  -8.063  1.00  0.72           C  
ATOM   1949  H   VAL A 122      11.721 -10.774 -10.669  1.00  0.72           H  
ATOM   1950  HA  VAL A 122      10.973  -7.895 -10.407  1.00  0.72           H  
ATOM   1951  HB  VAL A 122      11.649  -7.970  -8.047  1.00  0.72           H  
ATOM   1952 1HG1 VAL A 122       9.842  -9.323  -7.156  1.00  0.72           H  
ATOM   1953 2HG1 VAL A 122       9.314  -8.423  -8.576  1.00  0.72           H  
ATOM   1954 3HG1 VAL A 122       9.652 -10.164  -8.701  1.00  0.72           H  
ATOM   1955 1HG2 VAL A 122      12.284 -10.081  -6.994  1.00  0.72           H  
ATOM   1956 2HG2 VAL A 122      12.156 -10.925  -8.553  1.00  0.72           H  
ATOM   1957 3HG2 VAL A 122      13.400  -9.677  -8.301  1.00  0.72           H  
ATOM   1958  N   ILE A 123      13.338  -7.081  -9.891  1.00  0.66           N  
ATOM   1959  CA  ILE A 123      14.697  -6.598  -9.879  1.00  0.66           C  
ATOM   1960  C   ILE A 123      15.124  -6.426  -8.424  1.00  0.66           C  
ATOM   1961  O   ILE A 123      14.453  -5.754  -7.613  1.00  0.66           O  
ATOM   1962  CB  ILE A 123      14.896  -5.297 -10.663  1.00  0.66           C  
ATOM   1963  CG1 ILE A 123      14.517  -5.483 -12.107  1.00  0.66           C  
ATOM   1964  CG2 ILE A 123      16.355  -4.896 -10.583  1.00  0.66           C  
ATOM   1965  CD1 ILE A 123      14.479  -4.192 -12.875  1.00  0.66           C  
ATOM   1966  H   ILE A 123      12.600  -6.491  -9.542  1.00  0.66           H  
ATOM   1967  HA  ILE A 123      15.328  -7.344 -10.334  1.00  0.66           H  
ATOM   1968  HB  ILE A 123      14.284  -4.520 -10.252  1.00  0.66           H  
ATOM   1969 1HG1 ILE A 123      15.245  -6.137 -12.565  1.00  0.66           H  
ATOM   1970 2HG1 ILE A 123      13.537  -5.951 -12.165  1.00  0.66           H  
ATOM   1971 1HG2 ILE A 123      16.507  -3.972 -11.133  1.00  0.66           H  
ATOM   1972 2HG2 ILE A 123      16.629  -4.758  -9.555  1.00  0.66           H  
ATOM   1973 3HG2 ILE A 123      16.969  -5.684 -11.015  1.00  0.66           H  
ATOM   1974 1HD1 ILE A 123      14.213  -4.390 -13.909  1.00  0.66           H  
ATOM   1975 2HD1 ILE A 123      13.742  -3.525 -12.427  1.00  0.66           H  
ATOM   1976 3HD1 ILE A 123      15.458  -3.715 -12.840  1.00  0.66           H  
ATOM   1977  N   ARG A 124      16.210  -7.116  -8.100  1.00  0.65           N  
ATOM   1978  CA  ARG A 124      16.774  -7.163  -6.757  1.00  0.65           C  
ATOM   1979  C   ARG A 124      18.293  -7.195  -6.899  1.00  0.65           C  
ATOM   1980  O   ARG A 124      18.822  -7.914  -7.753  1.00  0.65           O  
ATOM   1981  CB  ARG A 124      16.230  -8.392  -6.036  1.00  0.65           C  
ATOM   1982  CG  ARG A 124      16.607  -8.565  -4.595  1.00  0.65           C  
ATOM   1983  CD  ARG A 124      15.970  -9.789  -4.044  1.00  0.65           C  
ATOM   1984  NE  ARG A 124      14.492  -9.678  -3.900  1.00  0.65           N  
ATOM   1985  CZ  ARG A 124      13.679 -10.742  -3.772  1.00  0.65           C  
ATOM   1986  NH1 ARG A 124      14.192 -11.957  -3.824  1.00  0.65           N  
ATOM   1987  NH2 ARG A 124      12.380 -10.580  -3.580  1.00  0.65           N  
ATOM   1988  H   ARG A 124      16.667  -7.637  -8.851  1.00  0.65           H  
ATOM   1989  HA  ARG A 124      16.488  -6.262  -6.209  1.00  0.65           H  
ATOM   1990 1HB  ARG A 124      15.140  -8.375  -6.078  1.00  0.65           H  
ATOM   1991 2HB  ARG A 124      16.559  -9.287  -6.564  1.00  0.65           H  
ATOM   1992 1HG  ARG A 124      17.694  -8.654  -4.493  1.00  0.65           H  
ATOM   1993 2HG  ARG A 124      16.261  -7.703  -4.019  1.00  0.65           H  
ATOM   1994 1HD  ARG A 124      16.183 -10.628  -4.710  1.00  0.65           H  
ATOM   1995 2HD  ARG A 124      16.391  -9.997  -3.064  1.00  0.65           H  
ATOM   1996  HE  ARG A 124      14.053  -8.725  -3.837  1.00  0.65           H  
ATOM   1997 1HH1 ARG A 124      15.190 -12.080  -3.961  1.00  0.65           H  
ATOM   1998 2HH1 ARG A 124      13.596 -12.768  -3.718  1.00  0.65           H  
ATOM   1999 1HH2 ARG A 124      11.964  -9.628  -3.506  1.00  0.65           H  
ATOM   2000 2HH2 ARG A 124      11.790 -11.393  -3.491  1.00  0.65           H  
ATOM   2001  N   ASP A 125      18.998  -6.352  -6.144  1.00  0.65           N  
ATOM   2002  CA  ASP A 125      20.457  -6.239  -6.284  1.00  0.65           C  
ATOM   2003  C   ASP A 125      20.869  -5.896  -7.725  1.00  0.65           C  
ATOM   2004  O   ASP A 125      21.945  -6.295  -8.174  1.00  0.65           O  
ATOM   2005  CB  ASP A 125      21.193  -7.524  -5.832  1.00  0.65           C  
ATOM   2006  CG  ASP A 125      21.327  -7.721  -4.296  1.00  0.65           C  
ATOM   2007  OD1 ASP A 125      21.863  -6.851  -3.663  1.00  0.65           O  
ATOM   2008  OD2 ASP A 125      20.837  -8.694  -3.751  1.00  0.65           O  
ATOM   2009  H   ASP A 125      18.506  -5.802  -5.441  1.00  0.65           H  
ATOM   2010  HA  ASP A 125      20.790  -5.422  -5.644  1.00  0.65           H  
ATOM   2011 1HB  ASP A 125      20.692  -8.400  -6.239  1.00  0.65           H  
ATOM   2012 2HB  ASP A 125      22.197  -7.517  -6.260  1.00  0.65           H  
ATOM   2013  N   GLY A 126      20.011  -5.183  -8.465  1.00  0.66           N  
ATOM   2014  CA  GLY A 126      20.314  -4.794  -9.837  1.00  0.66           C  
ATOM   2015  C   GLY A 126      20.093  -5.879 -10.887  1.00  0.66           C  
ATOM   2016  O   GLY A 126      20.302  -5.622 -12.075  1.00  0.66           O  
ATOM   2017  H   GLY A 126      19.134  -4.848  -8.061  1.00  0.66           H  
ATOM   2018 1HA  GLY A 126      19.684  -3.954 -10.105  1.00  0.66           H  
ATOM   2019 2HA  GLY A 126      21.343  -4.445  -9.891  1.00  0.66           H  
ATOM   2020  N   SER A 127      19.654  -7.070 -10.484  1.00  0.67           N  
ATOM   2021  CA  SER A 127      19.478  -8.150 -11.446  1.00  0.67           C  
ATOM   2022  C   SER A 127      18.039  -8.604 -11.541  1.00  0.67           C  
ATOM   2023  O   SER A 127      17.288  -8.549 -10.567  1.00  0.67           O  
ATOM   2024  CB  SER A 127      20.336  -9.341 -11.054  1.00  0.67           C  
ATOM   2025  OG  SER A 127      21.707  -9.029 -11.095  1.00  0.67           O  
ATOM   2026  H   SER A 127      19.477  -7.248  -9.496  1.00  0.67           H  
ATOM   2027  HA  SER A 127      19.790  -7.799 -12.429  1.00  0.67           H  
ATOM   2028 1HB  SER A 127      20.064  -9.659 -10.045  1.00  0.67           H  
ATOM   2029 2HB  SER A 127      20.124 -10.172 -11.729  1.00  0.67           H  
ATOM   2030  HG  SER A 127      21.874  -8.450 -10.340  1.00  0.67           H  
ATOM   2031  N   LYS A 128      17.649  -9.080 -12.721  1.00  0.70           N  
ATOM   2032  CA  LYS A 128      16.306  -9.614 -12.878  1.00  0.70           C  
ATOM   2033  C   LYS A 128      16.262 -11.044 -12.353  1.00  0.70           C  
ATOM   2034  O   LYS A 128      17.182 -11.827 -12.607  1.00  0.70           O  
ATOM   2035  CB  LYS A 128      15.854  -9.522 -14.334  1.00  0.70           C  
ATOM   2036  CG  LYS A 128      15.649  -8.081 -14.815  1.00  0.70           C  
ATOM   2037  CD  LYS A 128      15.225  -8.003 -16.275  1.00  0.70           C  
ATOM   2038  CE  LYS A 128      15.042  -6.548 -16.714  1.00  0.70           C  
ATOM   2039  NZ  LYS A 128      14.716  -6.439 -18.167  1.00  0.70           N  
ATOM   2040  H   LYS A 128      18.291  -9.088 -13.500  1.00  0.70           H  
ATOM   2041  HA  LYS A 128      15.628  -9.012 -12.285  1.00  0.70           H  
ATOM   2042 1HB  LYS A 128      16.588 -10.002 -14.979  1.00  0.70           H  
ATOM   2043 2HB  LYS A 128      14.909 -10.054 -14.451  1.00  0.70           H  
ATOM   2044 1HG  LYS A 128      14.851  -7.641 -14.223  1.00  0.70           H  
ATOM   2045 2HG  LYS A 128      16.559  -7.500 -14.660  1.00  0.70           H  
ATOM   2046 1HD  LYS A 128      15.983  -8.473 -16.903  1.00  0.70           H  
ATOM   2047 2HD  LYS A 128      14.282  -8.535 -16.410  1.00  0.70           H  
ATOM   2048 1HE  LYS A 128      14.234  -6.100 -16.136  1.00  0.70           H  
ATOM   2049 2HE  LYS A 128      15.963  -5.999 -16.517  1.00  0.70           H  
ATOM   2050 1HZ  LYS A 128      14.607  -5.467 -18.416  1.00  0.70           H  
ATOM   2051 2HZ  LYS A 128      15.467  -6.842 -18.711  1.00  0.70           H  
ATOM   2052 3HZ  LYS A 128      13.860  -6.933 -18.361  1.00  0.70           H  
ATOM   2053  N   GLN A 129      15.191 -11.378 -11.640  1.00  0.73           N  
ATOM   2054  CA  GLN A 129      15.034 -12.703 -11.057  1.00  0.73           C  
ATOM   2055  C   GLN A 129      13.581 -13.165 -10.994  1.00  0.73           C  
ATOM   2056  O   GLN A 129      12.683 -12.395 -10.648  1.00  0.73           O  
ATOM   2057  CB  GLN A 129      15.606 -12.688  -9.630  1.00  0.73           C  
ATOM   2058  CG  GLN A 129      15.612 -14.033  -8.919  1.00  0.73           C  
ATOM   2059  CD  GLN A 129      16.201 -13.948  -7.516  1.00  0.73           C  
ATOM   2060  OE1 GLN A 129      16.099 -12.923  -6.829  1.00  0.73           O  
ATOM   2061  NE2 GLN A 129      16.824 -15.035  -7.078  1.00  0.73           N  
ATOM   2062  H   GLN A 129      14.499 -10.658 -11.452  1.00  0.73           H  
ATOM   2063  HA  GLN A 129      15.590 -13.416 -11.665  1.00  0.73           H  
ATOM   2064 1HB  GLN A 129      16.632 -12.316  -9.656  1.00  0.73           H  
ATOM   2065 2HB  GLN A 129      15.024 -11.993  -9.021  1.00  0.73           H  
ATOM   2066 1HG  GLN A 129      14.605 -14.412  -8.843  1.00  0.73           H  
ATOM   2067 2HG  GLN A 129      16.218 -14.727  -9.499  1.00  0.73           H  
ATOM   2068 1HE2 GLN A 129      17.234 -15.045  -6.165  1.00  0.73           H  
ATOM   2069 2HE2 GLN A 129      16.882 -15.846  -7.661  1.00  0.73           H  
ATOM   2070  N   SER A 130      13.340 -14.431 -11.317  1.00  0.78           N  
ATOM   2071  CA  SER A 130      11.996 -14.972 -11.149  1.00  0.78           C  
ATOM   2072  C   SER A 130      11.895 -15.514  -9.734  1.00  0.78           C  
ATOM   2073  O   SER A 130      12.709 -16.346  -9.327  1.00  0.78           O  
ATOM   2074  CB  SER A 130      11.701 -16.055 -12.158  1.00  0.78           C  
ATOM   2075  OG  SER A 130      11.680 -15.542 -13.461  1.00  0.78           O  
ATOM   2076  H   SER A 130      14.088 -15.028 -11.640  1.00  0.78           H  
ATOM   2077  HA  SER A 130      11.267 -14.175 -11.270  1.00  0.78           H  
ATOM   2078 1HB  SER A 130      12.457 -16.835 -12.082  1.00  0.78           H  
ATOM   2079 2HB  SER A 130      10.737 -16.509 -11.926  1.00  0.78           H  
ATOM   2080  HG  SER A 130      10.922 -14.952 -13.496  1.00  0.78           H  
ATOM   2081  N   ILE A 131      10.941 -15.002  -8.972  1.00  0.81           N  
ATOM   2082  CA  ILE A 131      10.803 -15.387  -7.575  1.00  0.81           C  
ATOM   2083  C   ILE A 131       9.392 -15.820  -7.256  1.00  0.81           C  
ATOM   2084  O   ILE A 131       8.451 -15.498  -7.984  1.00  0.81           O  
ATOM   2085  CB  ILE A 131      11.146 -14.220  -6.638  1.00  0.81           C  
ATOM   2086  CG1 ILE A 131      10.175 -13.096  -6.849  1.00  0.81           C  
ATOM   2087  CG2 ILE A 131      12.563 -13.715  -6.905  1.00  0.81           C  
ATOM   2088  CD1 ILE A 131      10.309 -12.068  -5.819  1.00  0.81           C  
ATOM   2089  H   ILE A 131      10.301 -14.324  -9.384  1.00  0.81           H  
ATOM   2090  HA  ILE A 131      11.473 -16.218  -7.367  1.00  0.81           H  
ATOM   2091  HB  ILE A 131      11.062 -14.553  -5.597  1.00  0.81           H  
ATOM   2092 1HG1 ILE A 131      10.363 -12.646  -7.826  1.00  0.81           H  
ATOM   2093 2HG1 ILE A 131       9.153 -13.475  -6.832  1.00  0.81           H  
ATOM   2094 1HG2 ILE A 131      12.794 -12.895  -6.234  1.00  0.81           H  
ATOM   2095 2HG2 ILE A 131      13.269 -14.526  -6.740  1.00  0.81           H  
ATOM   2096 3HG2 ILE A 131      12.639 -13.363  -7.933  1.00  0.81           H  
ATOM   2097 1HD1 ILE A 131       9.631 -11.281  -6.009  1.00  0.81           H  
ATOM   2098 2HD1 ILE A 131      10.101 -12.503  -4.844  1.00  0.81           H  
ATOM   2099 3HD1 ILE A 131      11.307 -11.693  -5.839  1.00  0.81           H  
ATOM   2100  N   HIS A 132       9.217 -16.508  -6.135  1.00  0.84           N  
ATOM   2101  CA  HIS A 132       7.862 -16.823  -5.731  1.00  0.84           C  
ATOM   2102  C   HIS A 132       7.205 -15.500  -5.380  1.00  0.84           C  
ATOM   2103  O   HIS A 132       7.817 -14.645  -4.738  1.00  0.84           O  
ATOM   2104  CB  HIS A 132       7.789 -17.771  -4.535  1.00  0.84           C  
ATOM   2105  CG  HIS A 132       6.391 -18.388  -4.322  1.00  0.84           C  
ATOM   2106  ND1 HIS A 132       5.312 -17.693  -3.792  1.00  0.84           N  
ATOM   2107  CD2 HIS A 132       5.942 -19.645  -4.559  1.00  0.84           C  
ATOM   2108  CE1 HIS A 132       4.263 -18.499  -3.724  1.00  0.84           C  
ATOM   2109  NE2 HIS A 132       4.622 -19.687  -4.176  1.00  0.84           N  
ATOM   2110  H   HIS A 132      10.008 -16.779  -5.561  1.00  0.84           H  
ATOM   2111  HA  HIS A 132       7.320 -17.274  -6.558  1.00  0.84           H  
ATOM   2112 1HB  HIS A 132       8.502 -18.583  -4.672  1.00  0.84           H  
ATOM   2113 2HB  HIS A 132       8.078 -17.236  -3.635  1.00  0.84           H  
ATOM   2114  HD2 HIS A 132       6.522 -20.472  -4.971  1.00  0.84           H  
ATOM   2115  HE1 HIS A 132       3.273 -18.230  -3.348  1.00  0.84           H  
ATOM   2116  HE2 HIS A 132       4.024 -20.503  -4.234  1.00  0.84           H  
ATOM   2117  N   ALA A 133       5.950 -15.347  -5.735  1.00  0.84           N  
ATOM   2118  CA  ALA A 133       5.218 -14.131  -5.451  1.00  0.84           C  
ATOM   2119  C   ALA A 133       5.216 -13.800  -3.958  1.00  0.84           C  
ATOM   2120  O   ALA A 133       5.261 -12.626  -3.581  1.00  0.84           O  
ATOM   2121  CB  ALA A 133       3.788 -14.266  -5.935  1.00  0.84           C  
ATOM   2122  H   ALA A 133       5.509 -16.097  -6.247  1.00  0.84           H  
ATOM   2123  HA  ALA A 133       5.701 -13.322  -5.988  1.00  0.84           H  
ATOM   2124 1HB  ALA A 133       3.247 -13.339  -5.746  1.00  0.84           H  
ATOM   2125 2HB  ALA A 133       3.783 -14.478  -7.007  1.00  0.84           H  
ATOM   2126 3HB  ALA A 133       3.303 -15.083  -5.401  1.00  0.84           H  
ATOM   2127  N   ARG A 134       5.201 -14.818  -3.086  1.00  0.81           N  
ATOM   2128  CA  ARG A 134       5.140 -14.563  -1.650  1.00  0.81           C  
ATOM   2129  C   ARG A 134       6.365 -13.800  -1.140  1.00  0.81           C  
ATOM   2130  O   ARG A 134       6.323 -13.166  -0.085  1.00  0.81           O  
ATOM   2131  CB  ARG A 134       5.037 -15.855  -0.848  1.00  0.81           C  
ATOM   2132  CG  ARG A 134       6.293 -16.717  -0.747  1.00  0.81           C  
ATOM   2133  CD  ARG A 134       5.976 -18.055  -0.149  1.00  0.81           C  
ATOM   2134  NE  ARG A 134       5.471 -17.963   1.227  1.00  0.81           N  
ATOM   2135  CZ  ARG A 134       6.223 -17.958   2.346  1.00  0.81           C  
ATOM   2136  NH1 ARG A 134       7.536 -18.053   2.283  1.00  0.81           N  
ATOM   2137  NH2 ARG A 134       5.624 -17.867   3.519  1.00  0.81           N  
ATOM   2138  H   ARG A 134       5.209 -15.781  -3.418  1.00  0.81           H  
ATOM   2139  HA  ARG A 134       4.244 -13.988  -1.452  1.00  0.81           H  
ATOM   2140 1HB  ARG A 134       4.736 -15.625   0.162  1.00  0.81           H  
ATOM   2141 2HB  ARG A 134       4.257 -16.476  -1.282  1.00  0.81           H  
ATOM   2142 1HG  ARG A 134       6.738 -16.851  -1.715  1.00  0.81           H  
ATOM   2143 2HG  ARG A 134       7.010 -16.225  -0.096  1.00  0.81           H  
ATOM   2144 1HD  ARG A 134       5.208 -18.539  -0.753  1.00  0.81           H  
ATOM   2145 2HD  ARG A 134       6.872 -18.669  -0.145  1.00  0.81           H  
ATOM   2146  HE  ARG A 134       4.450 -17.894   1.351  1.00  0.81           H  
ATOM   2147 1HH1 ARG A 134       7.996 -18.128   1.387  1.00  0.81           H  
ATOM   2148 2HH1 ARG A 134       8.081 -18.065   3.134  1.00  0.81           H  
ATOM   2149 1HH2 ARG A 134       4.608 -17.800   3.561  1.00  0.81           H  
ATOM   2150 2HH2 ARG A 134       6.169 -17.864   4.366  1.00  0.81           H  
ATOM   2151  N   GLU A 135       7.469 -13.842  -1.875  1.00  0.78           N  
ATOM   2152  CA  GLU A 135       8.694 -13.235  -1.399  1.00  0.78           C  
ATOM   2153  C   GLU A 135       8.835 -11.748  -1.706  1.00  0.78           C  
ATOM   2154  O   GLU A 135       9.826 -11.140  -1.285  1.00  0.78           O  
ATOM   2155  CB  GLU A 135       9.884 -14.007  -1.964  1.00  0.78           C  
ATOM   2156  CG  GLU A 135       9.986 -15.443  -1.452  1.00  0.78           C  
ATOM   2157  CD  GLU A 135      11.111 -16.245  -2.079  1.00  0.78           C  
ATOM   2158  OE1 GLU A 135      11.793 -15.723  -2.932  1.00  0.78           O  
ATOM   2159  OE2 GLU A 135      11.288 -17.376  -1.690  1.00  0.78           O  
ATOM   2160  H   GLU A 135       7.472 -14.299  -2.787  1.00  0.78           H  
ATOM   2161  HA  GLU A 135       8.715 -13.344  -0.315  1.00  0.78           H  
ATOM   2162 1HB  GLU A 135       9.797 -14.056  -3.049  1.00  0.78           H  
ATOM   2163 2HB  GLU A 135      10.811 -13.485  -1.731  1.00  0.78           H  
ATOM   2164 1HG  GLU A 135      10.122 -15.424  -0.373  1.00  0.78           H  
ATOM   2165 2HG  GLU A 135       9.047 -15.942  -1.660  1.00  0.78           H  
ATOM   2166  N   LEU A 136       7.867 -11.153  -2.417  1.00  0.73           N  
ATOM   2167  CA  LEU A 136       7.991  -9.730  -2.737  1.00  0.73           C  
ATOM   2168  C   LEU A 136       7.797  -8.868  -1.513  1.00  0.73           C  
ATOM   2169  O   LEU A 136       6.892  -9.106  -0.713  1.00  0.73           O  
ATOM   2170  CB  LEU A 136       6.970  -9.251  -3.764  1.00  0.73           C  
ATOM   2171  CG  LEU A 136       7.327  -9.511  -5.175  1.00  0.73           C  
ATOM   2172  CD1 LEU A 136       7.008 -10.915  -5.454  1.00  0.73           C  
ATOM   2173  CD2 LEU A 136       6.597  -8.577  -6.086  1.00  0.73           C  
ATOM   2174  H   LEU A 136       7.054 -11.688  -2.735  1.00  0.73           H  
ATOM   2175  HA  LEU A 136       8.993  -9.549  -3.127  1.00  0.73           H  
ATOM   2176 1HB  LEU A 136       6.019  -9.745  -3.564  1.00  0.73           H  
ATOM   2177 2HB  LEU A 136       6.836  -8.175  -3.640  1.00  0.73           H  
ATOM   2178  HG  LEU A 136       8.395  -9.378  -5.305  1.00  0.73           H  
ATOM   2179 1HD1 LEU A 136       7.277 -11.136  -6.447  1.00  0.73           H  
ATOM   2180 2HD1 LEU A 136       7.551 -11.572  -4.772  1.00  0.73           H  
ATOM   2181 3HD1 LEU A 136       5.946 -11.051  -5.324  1.00  0.73           H  
ATOM   2182 1HD2 LEU A 136       6.859  -8.792  -7.121  1.00  0.73           H  
ATOM   2183 2HD2 LEU A 136       5.542  -8.710  -5.926  1.00  0.73           H  
ATOM   2184 3HD2 LEU A 136       6.870  -7.573  -5.856  1.00  0.73           H  
ATOM   2185  N   VAL A 137       8.610  -7.834  -1.399  1.00  0.69           N  
ATOM   2186  CA  VAL A 137       8.478  -6.900  -0.287  1.00  0.69           C  
ATOM   2187  C   VAL A 137       8.365  -5.473  -0.788  1.00  0.69           C  
ATOM   2188  O   VAL A 137       8.718  -5.220  -1.936  1.00  0.69           O  
ATOM   2189  CB  VAL A 137       9.705  -6.955   0.590  1.00  0.69           C  
ATOM   2190  CG1 VAL A 137       9.902  -8.272   1.133  1.00  0.69           C  
ATOM   2191  CG2 VAL A 137      10.868  -6.515  -0.202  1.00  0.69           C  
ATOM   2192  H   VAL A 137       9.364  -7.729  -2.093  1.00  0.69           H  
ATOM   2193  HA  VAL A 137       7.605  -7.184   0.281  1.00  0.69           H  
ATOM   2194  HB  VAL A 137       9.576  -6.316   1.397  1.00  0.69           H  
ATOM   2195 1HG1 VAL A 137      10.782  -8.234   1.754  1.00  0.69           H  
ATOM   2196 2HG1 VAL A 137       9.035  -8.560   1.724  1.00  0.69           H  
ATOM   2197 3HG1 VAL A 137      10.052  -8.990   0.325  1.00  0.69           H  
ATOM   2198 1HG2 VAL A 137      11.739  -6.518   0.408  1.00  0.69           H  
ATOM   2199 2HG2 VAL A 137      11.007  -7.189  -1.024  1.00  0.69           H  
ATOM   2200 3HG2 VAL A 137      10.697  -5.513  -0.578  1.00  0.69           H  
ATOM   2201  N   PRO A 138       7.875  -4.513   0.016  1.00  0.66           N  
ATOM   2202  CA  PRO A 138       7.827  -3.133  -0.365  1.00  0.66           C  
ATOM   2203  C   PRO A 138       9.228  -2.723  -0.710  1.00  0.66           C  
ATOM   2204  O   PRO A 138      10.160  -3.070   0.010  1.00  0.66           O  
ATOM   2205  CB  PRO A 138       7.299  -2.450   0.878  1.00  0.66           C  
ATOM   2206  CG  PRO A 138       6.530  -3.531   1.599  1.00  0.66           C  
ATOM   2207  CD  PRO A 138       7.353  -4.770   1.377  1.00  0.66           C  
ATOM   2208  HA  PRO A 138       7.170  -2.991  -1.211  1.00  0.66           H  
ATOM   2209 1HB  PRO A 138       8.121  -2.014   1.465  1.00  0.66           H  
ATOM   2210 2HB  PRO A 138       6.673  -1.626   0.534  1.00  0.66           H  
ATOM   2211 1HG  PRO A 138       6.428  -3.279   2.658  1.00  0.66           H  
ATOM   2212 2HG  PRO A 138       5.515  -3.610   1.194  1.00  0.66           H  
ATOM   2213 1HD  PRO A 138       8.165  -4.776   2.105  1.00  0.66           H  
ATOM   2214 2HD  PRO A 138       6.736  -5.644   1.462  1.00  0.66           H  
ATOM   2215  N   GLY A 139       9.359  -1.984  -1.789  1.00  0.64           N  
ATOM   2216  CA  GLY A 139      10.646  -1.532  -2.292  1.00  0.64           C  
ATOM   2217  C   GLY A 139      11.175  -2.436  -3.406  1.00  0.64           C  
ATOM   2218  O   GLY A 139      12.019  -2.011  -4.196  1.00  0.64           O  
ATOM   2219  H   GLY A 139       8.511  -1.716  -2.291  1.00  0.64           H  
ATOM   2220 1HA  GLY A 139      10.545  -0.522  -2.679  1.00  0.64           H  
ATOM   2221 2HA  GLY A 139      11.363  -1.483  -1.474  1.00  0.64           H  
ATOM   2222  N   ASP A 140      10.680  -3.676  -3.515  1.00  0.64           N  
ATOM   2223  CA  ASP A 140      11.117  -4.505  -4.633  1.00  0.64           C  
ATOM   2224  C   ASP A 140      10.618  -3.895  -5.910  1.00  0.64           C  
ATOM   2225  O   ASP A 140       9.537  -3.298  -5.952  1.00  0.64           O  
ATOM   2226  CB  ASP A 140      10.646  -5.973  -4.576  1.00  0.64           C  
ATOM   2227  CG  ASP A 140      11.486  -6.976  -3.754  1.00  0.64           C  
ATOM   2228  OD1 ASP A 140      12.683  -6.807  -3.626  1.00  0.64           O  
ATOM   2229  OD2 ASP A 140      10.904  -7.925  -3.262  1.00  0.64           O  
ATOM   2230  H   ASP A 140       9.991  -4.037  -2.854  1.00  0.64           H  
ATOM   2231  HA  ASP A 140      12.206  -4.505  -4.662  1.00  0.64           H  
ATOM   2232 1HB  ASP A 140       9.629  -5.989  -4.180  1.00  0.64           H  
ATOM   2233 2HB  ASP A 140      10.584  -6.355  -5.601  1.00  0.64           H  
ATOM   2234  N   VAL A 141      11.390  -4.046  -6.964  1.00  0.65           N  
ATOM   2235  CA  VAL A 141      10.951  -3.558  -8.244  1.00  0.65           C  
ATOM   2236  C   VAL A 141      10.432  -4.724  -9.054  1.00  0.65           C  
ATOM   2237  O   VAL A 141      11.072  -5.764  -9.123  1.00  0.65           O  
ATOM   2238  CB  VAL A 141      12.098  -2.776  -8.881  1.00  0.65           C  
ATOM   2239  CG1 VAL A 141      11.789  -2.392 -10.224  1.00  0.65           C  
ATOM   2240  CG2 VAL A 141      12.288  -1.507  -8.078  1.00  0.65           C  
ATOM   2241  H   VAL A 141      12.290  -4.534  -6.915  1.00  0.65           H  
ATOM   2242  HA  VAL A 141      10.136  -2.861  -8.091  1.00  0.65           H  
ATOM   2243  HB  VAL A 141      13.000  -3.372  -8.864  1.00  0.65           H  
ATOM   2244 1HG1 VAL A 141      12.631  -1.822 -10.603  1.00  0.65           H  
ATOM   2245 2HG1 VAL A 141      11.634  -3.281 -10.838  1.00  0.65           H  
ATOM   2246 3HG1 VAL A 141      10.888  -1.783 -10.217  1.00  0.65           H  
ATOM   2247 1HG2 VAL A 141      13.109  -0.924  -8.501  1.00  0.65           H  
ATOM   2248 2HG2 VAL A 141      11.367  -0.928  -8.118  1.00  0.65           H  
ATOM   2249 3HG2 VAL A 141      12.500  -1.750  -7.055  1.00  0.65           H  
ATOM   2250  N   VAL A 142       9.248  -4.584  -9.624  1.00  0.67           N  
ATOM   2251  CA  VAL A 142       8.664  -5.696 -10.355  1.00  0.67           C  
ATOM   2252  C   VAL A 142       8.454  -5.313 -11.804  1.00  0.67           C  
ATOM   2253  O   VAL A 142       8.023  -4.198 -12.131  1.00  0.67           O  
ATOM   2254  CB  VAL A 142       7.339  -6.161  -9.692  1.00  0.67           C  
ATOM   2255  CG1 VAL A 142       6.333  -5.052  -9.710  1.00  0.67           C  
ATOM   2256  CG2 VAL A 142       6.809  -7.424 -10.383  1.00  0.67           C  
ATOM   2257  H   VAL A 142       8.769  -3.693  -9.548  1.00  0.67           H  
ATOM   2258  HA  VAL A 142       9.343  -6.533 -10.330  1.00  0.67           H  
ATOM   2259  HB  VAL A 142       7.535  -6.390  -8.644  1.00  0.67           H  
ATOM   2260 1HG1 VAL A 142       5.415  -5.376  -9.215  1.00  0.67           H  
ATOM   2261 2HG1 VAL A 142       6.746  -4.188  -9.185  1.00  0.67           H  
ATOM   2262 3HG1 VAL A 142       6.115  -4.788 -10.744  1.00  0.67           H  
ATOM   2263 1HG2 VAL A 142       5.900  -7.745  -9.897  1.00  0.67           H  
ATOM   2264 2HG2 VAL A 142       6.606  -7.226 -11.423  1.00  0.67           H  
ATOM   2265 3HG2 VAL A 142       7.551  -8.212 -10.313  1.00  0.67           H  
ATOM   2266  N   ILE A 143       8.811  -6.242 -12.674  1.00  0.70           N  
ATOM   2267  CA  ILE A 143       8.676  -6.048 -14.098  1.00  0.70           C  
ATOM   2268  C   ILE A 143       7.468  -6.800 -14.586  1.00  0.70           C  
ATOM   2269  O   ILE A 143       7.389  -8.021 -14.450  1.00  0.70           O  
ATOM   2270  CB  ILE A 143       9.930  -6.512 -14.843  1.00  0.70           C  
ATOM   2271  CG1 ILE A 143      11.142  -5.809 -14.267  1.00  0.70           C  
ATOM   2272  CG2 ILE A 143       9.769  -6.216 -16.331  1.00  0.70           C  
ATOM   2273  CD1 ILE A 143      11.027  -4.330 -14.377  1.00  0.70           C  
ATOM   2274  H   ILE A 143       9.153  -7.138 -12.323  1.00  0.70           H  
ATOM   2275  HA  ILE A 143       8.521  -4.989 -14.304  1.00  0.70           H  
ATOM   2276  HB  ILE A 143      10.068  -7.575 -14.681  1.00  0.70           H  
ATOM   2277 1HG1 ILE A 143      11.241  -6.076 -13.212  1.00  0.70           H  
ATOM   2278 2HG1 ILE A 143      12.040  -6.134 -14.790  1.00  0.70           H  
ATOM   2279 1HG2 ILE A 143      10.654  -6.541 -16.870  1.00  0.70           H  
ATOM   2280 2HG2 ILE A 143       8.892  -6.747 -16.722  1.00  0.70           H  
ATOM   2281 3HG2 ILE A 143       9.629  -5.142 -16.475  1.00  0.70           H  
ATOM   2282 1HD1 ILE A 143      11.889  -3.853 -13.950  1.00  0.70           H  
ATOM   2283 2HD1 ILE A 143      10.939  -4.046 -15.423  1.00  0.70           H  
ATOM   2284 3HD1 ILE A 143      10.142  -4.015 -13.846  1.00  0.70           H  
ATOM   2285  N   LEU A 144       6.514  -6.056 -15.102  1.00  0.75           N  
ATOM   2286  CA  LEU A 144       5.259  -6.632 -15.513  1.00  0.75           C  
ATOM   2287  C   LEU A 144       5.027  -6.538 -17.011  1.00  0.75           C  
ATOM   2288  O   LEU A 144       4.939  -5.443 -17.579  1.00  0.75           O  
ATOM   2289  CB  LEU A 144       4.158  -5.965 -14.684  1.00  0.75           C  
ATOM   2290  CG  LEU A 144       4.274  -6.241 -13.160  1.00  0.75           C  
ATOM   2291  CD1 LEU A 144       3.276  -5.451 -12.403  1.00  0.75           C  
ATOM   2292  CD2 LEU A 144       4.023  -7.728 -12.925  1.00  0.75           C  
ATOM   2293  H   LEU A 144       6.664  -5.051 -15.211  1.00  0.75           H  
ATOM   2294  HA  LEU A 144       5.269  -7.692 -15.259  1.00  0.75           H  
ATOM   2295 1HB  LEU A 144       4.190  -4.887 -14.849  1.00  0.75           H  
ATOM   2296 2HB  LEU A 144       3.223  -6.335 -14.986  1.00  0.75           H  
ATOM   2297  HG  LEU A 144       5.264  -5.966 -12.808  1.00  0.75           H  
ATOM   2298 1HD1 LEU A 144       3.363  -5.668 -11.342  1.00  0.75           H  
ATOM   2299 2HD1 LEU A 144       3.440  -4.445 -12.554  1.00  0.75           H  
ATOM   2300 3HD1 LEU A 144       2.316  -5.694 -12.751  1.00  0.75           H  
ATOM   2301 1HD2 LEU A 144       4.101  -7.949 -11.868  1.00  0.75           H  
ATOM   2302 2HD2 LEU A 144       3.023  -7.995 -13.275  1.00  0.75           H  
ATOM   2303 3HD2 LEU A 144       4.766  -8.318 -13.473  1.00  0.75           H  
ATOM   2304  N   ASP A 145       4.991  -7.710 -17.653  1.00  0.80           N  
ATOM   2305  CA  ASP A 145       4.797  -7.827 -19.096  1.00  0.80           C  
ATOM   2306  C   ASP A 145       3.401  -8.366 -19.393  1.00  0.80           C  
ATOM   2307  O   ASP A 145       2.759  -8.943 -18.514  1.00  0.80           O  
ATOM   2308  CB  ASP A 145       5.848  -8.767 -19.713  1.00  0.80           C  
ATOM   2309  CG  ASP A 145       7.323  -8.260 -19.620  1.00  0.80           C  
ATOM   2310  OD1 ASP A 145       7.567  -7.098 -19.820  1.00  0.80           O  
ATOM   2311  OD2 ASP A 145       8.193  -9.071 -19.378  1.00  0.80           O  
ATOM   2312  H   ASP A 145       5.088  -8.588 -17.116  1.00  0.80           H  
ATOM   2313  HA  ASP A 145       4.884  -6.840 -19.552  1.00  0.80           H  
ATOM   2314 1HB  ASP A 145       5.780  -9.741 -19.206  1.00  0.80           H  
ATOM   2315 2HB  ASP A 145       5.606  -8.934 -20.762  1.00  0.80           H  
ATOM   2316  N   ALA A 146       2.934  -8.219 -20.628  1.00  0.84           N  
ATOM   2317  CA  ALA A 146       1.627  -8.772 -20.970  1.00  0.84           C  
ATOM   2318  C   ALA A 146       1.591 -10.255 -20.634  1.00  0.84           C  
ATOM   2319  O   ALA A 146       2.507 -11.002 -20.982  1.00  0.84           O  
ATOM   2320  CB  ALA A 146       1.330  -8.537 -22.436  1.00  0.84           C  
ATOM   2321  H   ALA A 146       3.471  -7.705 -21.316  1.00  0.84           H  
ATOM   2322  HA  ALA A 146       0.871  -8.283 -20.377  1.00  0.84           H  
ATOM   2323 1HB  ALA A 146       0.342  -8.935 -22.676  1.00  0.84           H  
ATOM   2324 2HB  ALA A 146       1.354  -7.472 -22.627  1.00  0.84           H  
ATOM   2325 3HB  ALA A 146       2.082  -9.032 -23.043  1.00  0.84           H  
ATOM   2326  N   GLY A 147       0.508 -10.677 -19.983  1.00  0.87           N  
ATOM   2327  CA  GLY A 147       0.287 -12.052 -19.553  1.00  0.87           C  
ATOM   2328  C   GLY A 147       0.660 -12.288 -18.078  1.00  0.87           C  
ATOM   2329  O   GLY A 147       0.254 -13.292 -17.487  1.00  0.87           O  
ATOM   2330  H   GLY A 147      -0.210  -9.997 -19.746  1.00  0.87           H  
ATOM   2331 1HA  GLY A 147      -0.762 -12.304 -19.704  1.00  0.87           H  
ATOM   2332 2HA  GLY A 147       0.869 -12.721 -20.185  1.00  0.87           H  
ATOM   2333  N   ASP A 148       1.411 -11.367 -17.474  1.00  0.87           N  
ATOM   2334  CA  ASP A 148       1.794 -11.502 -16.069  1.00  0.87           C  
ATOM   2335  C   ASP A 148       0.694 -11.115 -15.103  1.00  0.87           C  
ATOM   2336  O   ASP A 148      -0.057 -10.163 -15.327  1.00  0.87           O  
ATOM   2337  CB  ASP A 148       3.022 -10.647 -15.726  1.00  0.87           C  
ATOM   2338  CG  ASP A 148       4.345 -11.182 -16.250  1.00  0.87           C  
ATOM   2339  OD1 ASP A 148       4.481 -12.378 -16.382  1.00  0.87           O  
ATOM   2340  OD2 ASP A 148       5.217 -10.380 -16.536  1.00  0.87           O  
ATOM   2341  H   ASP A 148       1.741 -10.553 -17.995  1.00  0.87           H  
ATOM   2342  HA  ASP A 148       2.045 -12.547 -15.887  1.00  0.87           H  
ATOM   2343 1HB  ASP A 148       2.875  -9.639 -16.116  1.00  0.87           H  
ATOM   2344 2HB  ASP A 148       3.094 -10.556 -14.638  1.00  0.87           H  
ATOM   2345  N   PHE A 149       0.643 -11.800 -13.976  1.00  0.85           N  
ATOM   2346  CA  PHE A 149      -0.258 -11.366 -12.927  1.00  0.85           C  
ATOM   2347  C   PHE A 149       0.526 -10.475 -12.004  1.00  0.85           C  
ATOM   2348  O   PHE A 149       1.731 -10.663 -11.835  1.00  0.85           O  
ATOM   2349  CB  PHE A 149      -0.877 -12.516 -12.161  1.00  0.85           C  
ATOM   2350  CG  PHE A 149      -1.892 -13.267 -12.932  1.00  0.85           C  
ATOM   2351  CD1 PHE A 149      -1.531 -14.314 -13.757  1.00  0.85           C  
ATOM   2352  CD2 PHE A 149      -3.231 -12.924 -12.828  1.00  0.85           C  
ATOM   2353  CE1 PHE A 149      -2.487 -15.012 -14.462  1.00  0.85           C  
ATOM   2354  CE2 PHE A 149      -4.191 -13.617 -13.529  1.00  0.85           C  
ATOM   2355  CZ  PHE A 149      -3.821 -14.665 -14.347  1.00  0.85           C  
ATOM   2356  H   PHE A 149       1.248 -12.600 -13.837  1.00  0.85           H  
ATOM   2357  HA  PHE A 149      -1.063 -10.785 -13.365  1.00  0.85           H  
ATOM   2358 1HB  PHE A 149      -0.099 -13.208 -11.847  1.00  0.85           H  
ATOM   2359 2HB  PHE A 149      -1.354 -12.127 -11.259  1.00  0.85           H  
ATOM   2360  HD1 PHE A 149      -0.479 -14.587 -13.846  1.00  0.85           H  
ATOM   2361  HD2 PHE A 149      -3.522 -12.088 -12.179  1.00  0.85           H  
ATOM   2362  HE1 PHE A 149      -2.189 -15.836 -15.111  1.00  0.85           H  
ATOM   2363  HE2 PHE A 149      -5.239 -13.335 -13.437  1.00  0.85           H  
ATOM   2364  HZ  PHE A 149      -4.577 -15.215 -14.906  1.00  0.85           H  
ATOM   2365  N   VAL A 150      -0.142  -9.507 -11.420  1.00  0.81           N  
ATOM   2366  CA  VAL A 150       0.537  -8.588 -10.541  1.00  0.81           C  
ATOM   2367  C   VAL A 150       0.608  -9.151  -9.120  1.00  0.81           C  
ATOM   2368  O   VAL A 150      -0.417  -9.411  -8.499  1.00  0.81           O  
ATOM   2369  CB  VAL A 150      -0.227  -7.286 -10.544  1.00  0.81           C  
ATOM   2370  CG1 VAL A 150       0.455  -6.293  -9.617  1.00  0.81           C  
ATOM   2371  CG2 VAL A 150      -0.360  -6.848 -11.997  1.00  0.81           C  
ATOM   2372  H   VAL A 150      -1.137  -9.399 -11.625  1.00  0.81           H  
ATOM   2373  HA  VAL A 150       1.516  -8.405 -10.967  1.00  0.81           H  
ATOM   2374  HB  VAL A 150      -1.224  -7.447 -10.138  1.00  0.81           H  
ATOM   2375 1HG1 VAL A 150      -0.098  -5.381  -9.588  1.00  0.81           H  
ATOM   2376 2HG1 VAL A 150       0.502  -6.700  -8.620  1.00  0.81           H  
ATOM   2377 3HG1 VAL A 150       1.461  -6.093  -9.964  1.00  0.81           H  
ATOM   2378 1HG2 VAL A 150      -0.909  -5.949 -12.067  1.00  0.81           H  
ATOM   2379 2HG2 VAL A 150       0.591  -6.717 -12.417  1.00  0.81           H  
ATOM   2380 3HG2 VAL A 150      -0.887  -7.618 -12.560  1.00  0.81           H  
ATOM   2381  N   PRO A 151       1.793  -9.404  -8.568  1.00  0.77           N  
ATOM   2382  CA  PRO A 151       1.938 -10.011  -7.261  1.00  0.77           C  
ATOM   2383  C   PRO A 151       1.680  -9.098  -6.065  1.00  0.77           C  
ATOM   2384  O   PRO A 151       1.311  -9.573  -4.999  1.00  0.77           O  
ATOM   2385  CB  PRO A 151       3.402 -10.386  -7.285  1.00  0.77           C  
ATOM   2386  CG  PRO A 151       4.032  -9.344  -8.224  1.00  0.77           C  
ATOM   2387  CD  PRO A 151       3.035  -9.088  -9.260  1.00  0.77           C  
ATOM   2388  HA  PRO A 151       1.307 -10.907  -7.209  1.00  0.77           H  
ATOM   2389 1HB  PRO A 151       3.805 -10.359  -6.265  1.00  0.77           H  
ATOM   2390 2HB  PRO A 151       3.512 -11.419  -7.648  1.00  0.77           H  
ATOM   2391 1HG  PRO A 151       4.239  -8.418  -7.687  1.00  0.77           H  
ATOM   2392 2HG  PRO A 151       4.972  -9.683  -8.623  1.00  0.77           H  
ATOM   2393 1HD  PRO A 151       3.088  -8.024  -9.526  1.00  0.77           H  
ATOM   2394 2HD  PRO A 151       3.199  -9.756 -10.114  1.00  0.77           H  
ATOM   2395  N   ALA A 152       1.807  -7.793  -6.234  1.00  0.73           N  
ATOM   2396  CA  ALA A 152       1.676  -6.890  -5.089  1.00  0.73           C  
ATOM   2397  C   ALA A 152       1.337  -5.495  -5.585  1.00  0.73           C  
ATOM   2398  O   ALA A 152       1.726  -5.129  -6.696  1.00  0.73           O  
ATOM   2399  CB  ALA A 152       2.953  -6.893  -4.265  1.00  0.73           C  
ATOM   2400  H   ALA A 152       2.058  -7.418  -7.134  1.00  0.73           H  
ATOM   2401  HA  ALA A 152       0.873  -7.240  -4.449  1.00  0.73           H  
ATOM   2402 1HB  ALA A 152       2.827  -6.229  -3.412  1.00  0.73           H  
ATOM   2403 2HB  ALA A 152       3.164  -7.895  -3.909  1.00  0.73           H  
ATOM   2404 3HB  ALA A 152       3.779  -6.549  -4.875  1.00  0.73           H  
ATOM   2405  N   ASP A 153       0.646  -4.699  -4.770  1.00  0.71           N  
ATOM   2406  CA  ASP A 153       0.342  -3.344  -5.212  1.00  0.71           C  
ATOM   2407  C   ASP A 153       1.635  -2.562  -5.407  1.00  0.71           C  
ATOM   2408  O   ASP A 153       2.544  -2.663  -4.575  1.00  0.71           O  
ATOM   2409  CB  ASP A 153      -0.539  -2.552  -4.226  1.00  0.71           C  
ATOM   2410  CG  ASP A 153      -2.014  -3.040  -4.058  1.00  0.71           C  
ATOM   2411  OD1 ASP A 153      -2.449  -3.945  -4.746  1.00  0.71           O  
ATOM   2412  OD2 ASP A 153      -2.711  -2.477  -3.215  1.00  0.71           O  
ATOM   2413  H   ASP A 153       0.358  -5.023  -3.857  1.00  0.71           H  
ATOM   2414  HA  ASP A 153      -0.171  -3.412  -6.163  1.00  0.71           H  
ATOM   2415 1HB  ASP A 153      -0.059  -2.553  -3.243  1.00  0.71           H  
ATOM   2416 2HB  ASP A 153      -0.567  -1.510  -4.557  1.00  0.71           H  
ATOM   2417  N   GLY A 154       1.670  -1.690  -6.406  1.00  0.70           N  
ATOM   2418  CA  GLY A 154       2.871  -0.883  -6.594  1.00  0.70           C  
ATOM   2419  C   GLY A 154       2.697   0.328  -7.493  1.00  0.70           C  
ATOM   2420  O   GLY A 154       1.701   0.468  -8.201  1.00  0.70           O  
ATOM   2421  H   GLY A 154       0.877  -1.655  -7.049  1.00  0.70           H  
ATOM   2422 1HA  GLY A 154       3.230  -0.551  -5.627  1.00  0.70           H  
ATOM   2423 2HA  GLY A 154       3.655  -1.518  -7.007  1.00  0.70           H  
ATOM   2424  N   ARG A 155       3.688   1.215  -7.427  1.00  0.70           N  
ATOM   2425  CA  ARG A 155       3.698   2.485  -8.154  1.00  0.70           C  
ATOM   2426  C   ARG A 155       4.502   2.372  -9.434  1.00  0.70           C  
ATOM   2427  O   ARG A 155       5.610   1.839  -9.422  1.00  0.70           O  
ATOM   2428  CB  ARG A 155       4.275   3.563  -7.254  1.00  0.70           C  
ATOM   2429  CG  ARG A 155       3.886   5.015  -7.521  1.00  0.70           C  
ATOM   2430  CD  ARG A 155       4.746   5.692  -8.514  1.00  0.70           C  
ATOM   2431  NE  ARG A 155       4.591   7.128  -8.429  1.00  0.70           N  
ATOM   2432  CZ  ARG A 155       4.838   8.006  -9.412  1.00  0.70           C  
ATOM   2433  NH1 ARG A 155       5.216   7.620 -10.607  1.00  0.70           N  
ATOM   2434  NH2 ARG A 155       4.698   9.282  -9.150  1.00  0.70           N  
ATOM   2435  H   ARG A 155       4.482   0.969  -6.837  1.00  0.70           H  
ATOM   2436  HA  ARG A 155       2.676   2.751  -8.414  1.00  0.70           H  
ATOM   2437 1HB  ARG A 155       3.995   3.357  -6.233  1.00  0.70           H  
ATOM   2438 2HB  ARG A 155       5.357   3.517  -7.303  1.00  0.70           H  
ATOM   2439 1HG  ARG A 155       2.862   5.046  -7.903  1.00  0.70           H  
ATOM   2440 2HG  ARG A 155       3.937   5.581  -6.587  1.00  0.70           H  
ATOM   2441 1HD  ARG A 155       5.793   5.446  -8.339  1.00  0.70           H  
ATOM   2442 2HD  ARG A 155       4.459   5.388  -9.516  1.00  0.70           H  
ATOM   2443  HE  ARG A 155       4.306   7.517  -7.530  1.00  0.70           H  
ATOM   2444 1HH1 ARG A 155       5.313   6.624 -10.858  1.00  0.70           H  
ATOM   2445 2HH1 ARG A 155       5.382   8.319 -11.332  1.00  0.70           H  
ATOM   2446 1HH2 ARG A 155       4.418   9.570  -8.195  1.00  0.70           H  
ATOM   2447 2HH2 ARG A 155       4.908   9.978  -9.851  1.00  0.70           H  
ATOM   2448  N   LEU A 156       3.953   2.862 -10.538  1.00  0.73           N  
ATOM   2449  CA  LEU A 156       4.619   2.760 -11.835  1.00  0.73           C  
ATOM   2450  C   LEU A 156       5.703   3.804 -12.027  1.00  0.73           C  
ATOM   2451  O   LEU A 156       5.468   5.010 -11.908  1.00  0.73           O  
ATOM   2452  CB  LEU A 156       3.560   2.800 -12.936  1.00  0.73           C  
ATOM   2453  CG  LEU A 156       3.986   2.632 -14.375  1.00  0.73           C  
ATOM   2454  CD1 LEU A 156       4.695   1.332 -14.578  1.00  0.73           C  
ATOM   2455  CD2 LEU A 156       2.718   2.621 -15.147  1.00  0.73           C  
ATOM   2456  H   LEU A 156       3.029   3.291 -10.487  1.00  0.73           H  
ATOM   2457  HA  LEU A 156       5.097   1.783 -11.893  1.00  0.73           H  
ATOM   2458 1HB  LEU A 156       2.789   2.118 -12.727  1.00  0.73           H  
ATOM   2459 2HB  LEU A 156       3.103   3.792 -12.883  1.00  0.73           H  
ATOM   2460  HG  LEU A 156       4.613   3.406 -14.681  1.00  0.73           H  
ATOM   2461 1HD1 LEU A 156       4.964   1.176 -15.599  1.00  0.73           H  
ATOM   2462 2HD1 LEU A 156       5.570   1.336 -13.990  1.00  0.73           H  
ATOM   2463 3HD1 LEU A 156       4.085   0.560 -14.283  1.00  0.73           H  
ATOM   2464 1HD2 LEU A 156       2.870   2.493 -16.186  1.00  0.73           H  
ATOM   2465 2HD2 LEU A 156       2.123   1.796 -14.775  1.00  0.73           H  
ATOM   2466 3HD2 LEU A 156       2.202   3.537 -14.983  1.00  0.73           H  
ATOM   2467  N   PHE A 157       6.911   3.307 -12.267  1.00  0.78           N  
ATOM   2468  CA  PHE A 157       8.102   4.116 -12.458  1.00  0.78           C  
ATOM   2469  C   PHE A 157       8.338   4.376 -13.951  1.00  0.78           C  
ATOM   2470  O   PHE A 157       8.592   5.510 -14.361  1.00  0.78           O  
ATOM   2471  CB  PHE A 157       9.327   3.423 -11.857  1.00  0.78           C  
ATOM   2472  CG  PHE A 157      10.538   4.264 -11.930  1.00  0.78           C  
ATOM   2473  CD1 PHE A 157      10.845   5.098 -10.901  1.00  0.78           C  
ATOM   2474  CD2 PHE A 157      11.347   4.252 -13.028  1.00  0.78           C  
ATOM   2475  CE1 PHE A 157      11.948   5.919 -10.954  1.00  0.78           C  
ATOM   2476  CE2 PHE A 157      12.452   5.051 -13.100  1.00  0.78           C  
ATOM   2477  CZ  PHE A 157      12.755   5.892 -12.056  1.00  0.78           C  
ATOM   2478  H   PHE A 157       7.014   2.299 -12.341  1.00  0.78           H  
ATOM   2479  HA  PHE A 157       7.958   5.075 -11.959  1.00  0.78           H  
ATOM   2480 1HB  PHE A 157       9.140   3.170 -10.812  1.00  0.78           H  
ATOM   2481 2HB  PHE A 157       9.521   2.494 -12.394  1.00  0.78           H  
ATOM   2482  HD1 PHE A 157      10.200   5.096 -10.028  1.00  0.78           H  
ATOM   2483  HD2 PHE A 157      11.098   3.597 -13.848  1.00  0.78           H  
ATOM   2484  HE1 PHE A 157      12.181   6.579 -10.120  1.00  0.78           H  
ATOM   2485  HE2 PHE A 157      13.095   5.024 -13.983  1.00  0.78           H  
ATOM   2486  HZ  PHE A 157      13.639   6.530 -12.112  1.00  0.78           H  
ATOM   2487  N   GLU A 158       8.267   3.311 -14.762  1.00  0.83           N  
ATOM   2488  CA  GLU A 158       8.521   3.436 -16.207  1.00  0.83           C  
ATOM   2489  C   GLU A 158       7.496   2.684 -17.060  1.00  0.83           C  
ATOM   2490  O   GLU A 158       7.229   1.497 -16.837  1.00  0.83           O  
ATOM   2491  CB  GLU A 158       9.933   2.940 -16.550  1.00  0.83           C  
ATOM   2492  CG  GLU A 158      10.307   3.047 -18.026  1.00  0.83           C  
ATOM   2493  CD  GLU A 158      11.736   2.628 -18.316  1.00  0.83           C  
ATOM   2494  OE1 GLU A 158      12.444   2.307 -17.391  1.00  0.83           O  
ATOM   2495  OE2 GLU A 158      12.113   2.634 -19.465  1.00  0.83           O  
ATOM   2496  H   GLU A 158       8.042   2.406 -14.349  1.00  0.83           H  
ATOM   2497  HA  GLU A 158       8.464   4.491 -16.474  1.00  0.83           H  
ATOM   2498 1HB  GLU A 158      10.662   3.522 -16.003  1.00  0.83           H  
ATOM   2499 2HB  GLU A 158      10.042   1.902 -16.244  1.00  0.83           H  
ATOM   2500 1HG  GLU A 158       9.636   2.411 -18.605  1.00  0.83           H  
ATOM   2501 2HG  GLU A 158      10.157   4.075 -18.354  1.00  0.83           H  
ATOM   2502  N   SER A 159       6.934   3.383 -18.060  1.00  0.88           N  
ATOM   2503  CA  SER A 159       5.927   2.803 -18.956  1.00  0.88           C  
ATOM   2504  C   SER A 159       5.837   3.511 -20.326  1.00  0.88           C  
ATOM   2505  O   SER A 159       6.748   4.233 -20.727  1.00  0.88           O  
ATOM   2506  CB  SER A 159       4.581   2.801 -18.282  1.00  0.88           C  
ATOM   2507  OG  SER A 159       3.671   2.016 -19.004  1.00  0.88           O  
ATOM   2508  H   SER A 159       7.206   4.348 -18.193  1.00  0.88           H  
ATOM   2509  HA  SER A 159       6.207   1.763 -19.141  1.00  0.88           H  
ATOM   2510 1HB  SER A 159       4.707   2.411 -17.322  1.00  0.88           H  
ATOM   2511 2HB  SER A 159       4.205   3.820 -18.184  1.00  0.88           H  
ATOM   2512  HG  SER A 159       4.044   1.117 -18.985  1.00  0.88           H  
ATOM   2513  N   GLY A 160       4.724   3.266 -21.039  1.00  0.92           N  
ATOM   2514  CA  GLY A 160       4.457   3.805 -22.372  1.00  0.92           C  
ATOM   2515  C   GLY A 160       3.106   3.326 -22.942  1.00  0.92           C  
ATOM   2516  O   GLY A 160       2.305   4.137 -23.406  1.00  0.92           O  
ATOM   2517  H   GLY A 160       4.035   2.683 -20.604  1.00  0.92           H  
ATOM   2518 1HA  GLY A 160       4.467   4.895 -22.328  1.00  0.92           H  
ATOM   2519 2HA  GLY A 160       5.260   3.511 -23.047  1.00  0.92           H  
ATOM   2520  N   SER A 161       2.867   2.010 -22.912  1.00  0.93           N  
ATOM   2521  CA  SER A 161       1.629   1.414 -23.441  1.00  0.93           C  
ATOM   2522  C   SER A 161       1.083   0.287 -22.566  1.00  0.93           C  
ATOM   2523  O   SER A 161       0.576  -0.704 -23.076  1.00  0.93           O  
ATOM   2524  CB  SER A 161       1.862   0.882 -24.837  1.00  0.93           C  
ATOM   2525  OG  SER A 161       2.893  -0.071 -24.849  1.00  0.93           O  
ATOM   2526  H   SER A 161       3.571   1.400 -22.524  1.00  0.93           H  
ATOM   2527  HA  SER A 161       0.866   2.194 -23.491  1.00  0.93           H  
ATOM   2528 1HB  SER A 161       0.937   0.426 -25.203  1.00  0.93           H  
ATOM   2529 2HB  SER A 161       2.108   1.705 -25.506  1.00  0.93           H  
ATOM   2530  HG  SER A 161       2.971  -0.363 -25.762  1.00  0.93           H  
ATOM   2531  N   LEU A 162       1.240   0.404 -21.257  1.00  0.93           N  
ATOM   2532  CA  LEU A 162       0.811  -0.640 -20.325  1.00  0.93           C  
ATOM   2533  C   LEU A 162      -0.661  -0.570 -19.928  1.00  0.93           C  
ATOM   2534  O   LEU A 162      -1.112   0.438 -19.384  1.00  0.93           O  
ATOM   2535  CB  LEU A 162       1.670  -0.554 -19.070  1.00  0.93           C  
ATOM   2536  CG  LEU A 162       1.380  -1.499 -17.972  1.00  0.93           C  
ATOM   2537  CD1 LEU A 162       1.637  -2.906 -18.405  1.00  0.93           C  
ATOM   2538  CD2 LEU A 162       2.259  -1.154 -16.845  1.00  0.93           C  
ATOM   2539  H   LEU A 162       1.653   1.249 -20.893  1.00  0.93           H  
ATOM   2540  HA  LEU A 162       0.990  -1.601 -20.797  1.00  0.93           H  
ATOM   2541 1HB  LEU A 162       2.706  -0.709 -19.360  1.00  0.93           H  
ATOM   2542 2HB  LEU A 162       1.579   0.454 -18.663  1.00  0.93           H  
ATOM   2543  HG  LEU A 162       0.335  -1.415 -17.675  1.00  0.93           H  
ATOM   2544 1HD1 LEU A 162       1.433  -3.570 -17.575  1.00  0.93           H  
ATOM   2545 2HD1 LEU A 162       0.993  -3.161 -19.251  1.00  0.93           H  
ATOM   2546 3HD1 LEU A 162       2.653  -3.008 -18.693  1.00  0.93           H  
ATOM   2547 1HD2 LEU A 162       2.054  -1.835 -16.069  1.00  0.93           H  
ATOM   2548 2HD2 LEU A 162       3.295  -1.246 -17.147  1.00  0.93           H  
ATOM   2549 3HD2 LEU A 162       2.065  -0.136 -16.518  1.00  0.93           H  
ATOM   2550  N   LYS A 163      -1.385  -1.668 -20.184  1.00  0.93           N  
ATOM   2551  CA  LYS A 163      -2.815  -1.812 -19.886  1.00  0.93           C  
ATOM   2552  C   LYS A 163      -3.075  -3.055 -19.028  1.00  0.93           C  
ATOM   2553  O   LYS A 163      -2.668  -4.173 -19.387  1.00  0.93           O  
ATOM   2554  CB  LYS A 163      -3.603  -1.821 -21.195  1.00  0.93           C  
ATOM   2555  CG  LYS A 163      -5.094  -1.961 -21.073  1.00  0.93           C  
ATOM   2556  CD  LYS A 163      -5.772  -1.715 -22.432  1.00  0.93           C  
ATOM   2557  CE  LYS A 163      -7.257  -1.951 -22.349  1.00  0.93           C  
ATOM   2558  NZ  LYS A 163      -7.982  -1.602 -23.544  1.00  0.93           N  
ATOM   2559  H   LYS A 163      -0.908  -2.434 -20.659  1.00  0.93           H  
ATOM   2560  HA  LYS A 163      -3.130  -0.952 -19.309  1.00  0.93           H  
ATOM   2561 1HB  LYS A 163      -3.403  -0.897 -21.748  1.00  0.93           H  
ATOM   2562 2HB  LYS A 163      -3.246  -2.642 -21.817  1.00  0.93           H  
ATOM   2563 1HG  LYS A 163      -5.329  -2.963 -20.728  1.00  0.93           H  
ATOM   2564 2HG  LYS A 163      -5.474  -1.246 -20.349  1.00  0.93           H  
ATOM   2565 1HD  LYS A 163      -5.607  -0.675 -22.713  1.00  0.93           H  
ATOM   2566 2HD  LYS A 163      -5.339  -2.355 -23.200  1.00  0.93           H  
ATOM   2567 1HE  LYS A 163      -7.413  -2.996 -22.189  1.00  0.93           H  
ATOM   2568 2HE  LYS A 163      -7.660  -1.387 -21.530  1.00  0.93           H  
ATOM   2569 1HZ  LYS A 163      -8.972  -1.826 -23.394  1.00  0.93           H  
ATOM   2570 2HZ  LYS A 163      -7.908  -0.601 -23.760  1.00  0.93           H  
ATOM   2571 3HZ  LYS A 163      -7.655  -2.121 -24.321  1.00  0.93           H  
ATOM   2572  N   ILE A 164      -3.728  -2.839 -17.874  1.00  0.94           N  
ATOM   2573  CA  ILE A 164      -3.933  -3.900 -16.883  1.00  0.94           C  
ATOM   2574  C   ILE A 164      -5.395  -4.151 -16.478  1.00  0.94           C  
ATOM   2575  O   ILE A 164      -6.173  -3.220 -16.254  1.00  0.94           O  
ATOM   2576  CB  ILE A 164      -3.084  -3.611 -15.625  1.00  0.94           C  
ATOM   2577  CG1 ILE A 164      -1.597  -3.497 -16.048  1.00  0.94           C  
ATOM   2578  CG2 ILE A 164      -3.240  -4.719 -14.606  1.00  0.94           C  
ATOM   2579  CD1 ILE A 164      -0.660  -3.184 -14.948  1.00  0.94           C  
ATOM   2580  H   ILE A 164      -4.058  -1.893 -17.673  1.00  0.94           H  
ATOM   2581  HA  ILE A 164      -3.570  -4.828 -17.314  1.00  0.94           H  
ATOM   2582  HB  ILE A 164      -3.391  -2.662 -15.183  1.00  0.94           H  
ATOM   2583 1HG1 ILE A 164      -1.301  -4.400 -16.517  1.00  0.94           H  
ATOM   2584 2HG1 ILE A 164      -1.507  -2.692 -16.768  1.00  0.94           H  
ATOM   2585 1HG2 ILE A 164      -2.635  -4.508 -13.733  1.00  0.94           H  
ATOM   2586 2HG2 ILE A 164      -4.272  -4.788 -14.307  1.00  0.94           H  
ATOM   2587 3HG2 ILE A 164      -2.926  -5.657 -15.032  1.00  0.94           H  
ATOM   2588 1HD1 ILE A 164       0.342  -3.115 -15.335  1.00  0.94           H  
ATOM   2589 2HD1 ILE A 164      -0.934  -2.250 -14.473  1.00  0.94           H  
ATOM   2590 3HD1 ILE A 164      -0.710  -3.990 -14.236  1.00  0.94           H  
ATOM   2591  N   ASP A 165      -5.785  -5.426 -16.435  1.00  0.96           N  
ATOM   2592  CA  ASP A 165      -7.135  -5.841 -16.074  1.00  0.96           C  
ATOM   2593  C   ASP A 165      -7.356  -5.903 -14.583  1.00  0.96           C  
ATOM   2594  O   ASP A 165      -6.979  -6.868 -13.913  1.00  0.96           O  
ATOM   2595  CB  ASP A 165      -7.469  -7.204 -16.665  1.00  0.96           C  
ATOM   2596  CG  ASP A 165      -8.885  -7.714 -16.353  1.00  0.96           C  
ATOM   2597  OD1 ASP A 165      -9.568  -7.187 -15.467  1.00  0.96           O  
ATOM   2598  OD2 ASP A 165      -9.274  -8.655 -17.002  1.00  0.96           O  
ATOM   2599  H   ASP A 165      -5.105  -6.148 -16.629  1.00  0.96           H  
ATOM   2600  HA  ASP A 165      -7.834  -5.124 -16.474  1.00  0.96           H  
ATOM   2601 1HB  ASP A 165      -7.363  -7.161 -17.739  1.00  0.96           H  
ATOM   2602 2HB  ASP A 165      -6.746  -7.930 -16.307  1.00  0.96           H  
ATOM   2603  N   GLU A 166      -7.979  -4.842 -14.082  1.00  1.00           N  
ATOM   2604  CA  GLU A 166      -8.281  -4.640 -12.679  1.00  1.00           C  
ATOM   2605  C   GLU A 166      -9.786  -4.692 -12.479  1.00  1.00           C  
ATOM   2606  O   GLU A 166     -10.316  -4.150 -11.503  1.00  1.00           O  
ATOM   2607  CB  GLU A 166      -7.711  -3.303 -12.207  1.00  1.00           C  
ATOM   2608  CG  GLU A 166      -6.207  -3.262 -12.319  1.00  1.00           C  
ATOM   2609  CD  GLU A 166      -5.569  -2.070 -11.773  1.00  1.00           C  
ATOM   2610  OE1 GLU A 166      -6.131  -1.013 -11.870  1.00  1.00           O  
ATOM   2611  OE2 GLU A 166      -4.477  -2.188 -11.257  1.00  1.00           O  
ATOM   2612  H   GLU A 166      -8.245  -4.112 -14.731  1.00  1.00           H  
ATOM   2613  HA  GLU A 166      -7.824  -5.445 -12.101  1.00  1.00           H  
ATOM   2614 1HB  GLU A 166      -8.126  -2.491 -12.807  1.00  1.00           H  
ATOM   2615 2HB  GLU A 166      -7.989  -3.129 -11.165  1.00  1.00           H  
ATOM   2616 1HG  GLU A 166      -5.813  -4.106 -11.802  1.00  1.00           H  
ATOM   2617 2HG  GLU A 166      -5.939  -3.353 -13.370  1.00  1.00           H  
ATOM   2618  N   GLY A 167     -10.489  -5.344 -13.408  1.00  1.06           N  
ATOM   2619  CA  GLY A 167     -11.947  -5.440 -13.346  1.00  1.06           C  
ATOM   2620  C   GLY A 167     -12.409  -6.078 -12.042  1.00  1.06           C  
ATOM   2621  O   GLY A 167     -13.402  -5.677 -11.430  1.00  1.06           O  
ATOM   2622  H   GLY A 167     -10.004  -5.820 -14.185  1.00  1.06           H  
ATOM   2623 1HA  GLY A 167     -12.389  -4.452 -13.463  1.00  1.06           H  
ATOM   2624 2HA  GLY A 167     -12.288  -6.045 -14.187  1.00  1.06           H  
ATOM   2625  N   MET A 168     -11.592  -6.987 -11.538  1.00  1.13           N  
ATOM   2626  CA  MET A 168     -11.821  -7.693 -10.292  1.00  1.13           C  
ATOM   2627  C   MET A 168     -11.943  -6.759  -9.084  1.00  1.13           C  
ATOM   2628  O   MET A 168     -12.425  -7.189  -8.031  1.00  1.13           O  
ATOM   2629  CB  MET A 168     -10.624  -8.573 -10.038  1.00  1.13           C  
ATOM   2630  CG  MET A 168      -9.445  -7.736  -9.616  1.00  1.13           C  
ATOM   2631  SD  MET A 168      -7.939  -8.541  -9.421  1.00  1.13           S  
ATOM   2632  CE  MET A 168      -7.135  -7.008  -8.986  1.00  1.13           C  
ATOM   2633  H   MET A 168     -10.782  -7.232 -12.092  1.00  1.13           H  
ATOM   2634  HA  MET A 168     -12.735  -8.275 -10.384  1.00  1.13           H  
ATOM   2635 1HB  MET A 168     -10.860  -9.259  -9.257  1.00  1.13           H  
ATOM   2636 2HB  MET A 168     -10.366  -9.136 -10.935  1.00  1.13           H  
ATOM   2637 1HG  MET A 168      -9.300  -6.925 -10.328  1.00  1.13           H  
ATOM   2638 2HG  MET A 168      -9.669  -7.306  -8.646  1.00  1.13           H  
ATOM   2639 1HE  MET A 168      -6.100  -7.177  -8.812  1.00  1.13           H  
ATOM   2640 2HE  MET A 168      -7.250  -6.293  -9.798  1.00  1.13           H  
ATOM   2641 3HE  MET A 168      -7.592  -6.609  -8.091  1.00  1.13           H  
ATOM   2642  N   LEU A 169     -11.420  -5.528  -9.219  1.00  1.21           N  
ATOM   2643  CA  LEU A 169     -11.390  -4.530  -8.170  1.00  1.21           C  
ATOM   2644  C   LEU A 169     -12.265  -3.317  -8.516  1.00  1.21           C  
ATOM   2645  O   LEU A 169     -12.897  -2.722  -7.638  1.00  1.21           O  
ATOM   2646  CB  LEU A 169      -9.958  -4.059  -7.931  1.00  1.21           C  
ATOM   2647  CG  LEU A 169      -9.818  -3.101  -6.795  1.00  1.21           C  
ATOM   2648  CD1 LEU A 169     -10.215  -3.833  -5.492  1.00  1.21           C  
ATOM   2649  CD2 LEU A 169      -8.422  -2.571  -6.758  1.00  1.21           C  
ATOM   2650  H   LEU A 169     -11.041  -5.254 -10.119  1.00  1.21           H  
ATOM   2651  HA  LEU A 169     -11.772  -4.980  -7.255  1.00  1.21           H  
ATOM   2652 1HB  LEU A 169      -9.336  -4.922  -7.717  1.00  1.21           H  
ATOM   2653 2HB  LEU A 169      -9.587  -3.577  -8.841  1.00  1.21           H  
ATOM   2654  HG  LEU A 169     -10.508  -2.271  -6.941  1.00  1.21           H  
ATOM   2655 1HD1 LEU A 169     -10.150  -3.158  -4.655  1.00  1.21           H  
ATOM   2656 2HD1 LEU A 169     -11.242  -4.195  -5.576  1.00  1.21           H  
ATOM   2657 3HD1 LEU A 169      -9.548  -4.679  -5.326  1.00  1.21           H  
ATOM   2658 1HD2 LEU A 169      -8.309  -1.861  -5.953  1.00  1.21           H  
ATOM   2659 2HD2 LEU A 169      -7.726  -3.390  -6.616  1.00  1.21           H  
ATOM   2660 3HD2 LEU A 169      -8.216  -2.074  -7.703  1.00  1.21           H  
ATOM   2661  N   THR A 170     -12.269  -2.910  -9.787  1.00  1.29           N  
ATOM   2662  CA  THR A 170     -13.005  -1.709 -10.176  1.00  1.29           C  
ATOM   2663  C   THR A 170     -14.468  -1.973 -10.541  1.00  1.29           C  
ATOM   2664  O   THR A 170     -15.283  -1.053 -10.541  1.00  1.29           O  
ATOM   2665  CB  THR A 170     -12.355  -1.053 -11.395  1.00  1.29           C  
ATOM   2666  OG1 THR A 170     -12.444  -1.966 -12.503  1.00  1.29           O  
ATOM   2667  CG2 THR A 170     -10.893  -0.718 -11.108  1.00  1.29           C  
ATOM   2668  H   THR A 170     -11.728  -3.421 -10.480  1.00  1.29           H  
ATOM   2669  HA  THR A 170     -12.984  -1.008  -9.342  1.00  1.29           H  
ATOM   2670  HB  THR A 170     -12.884  -0.149 -11.640  1.00  1.29           H  
ATOM   2671  HG1 THR A 170     -11.839  -2.711 -12.338  1.00  1.29           H  
ATOM   2672 1HG2 THR A 170     -10.440  -0.256 -11.987  1.00  1.29           H  
ATOM   2673 2HG2 THR A 170     -10.833  -0.028 -10.265  1.00  1.29           H  
ATOM   2674 3HG2 THR A 170     -10.349  -1.631 -10.862  1.00  1.29           H  
ATOM   2675  N   GLY A 171     -14.813  -3.222 -10.861  1.00  1.35           N  
ATOM   2676  CA  GLY A 171     -16.171  -3.563 -11.264  1.00  1.35           C  
ATOM   2677  C   GLY A 171     -16.383  -3.460 -12.778  1.00  1.35           C  
ATOM   2678  O   GLY A 171     -17.451  -3.823 -13.281  1.00  1.35           O  
ATOM   2679  H   GLY A 171     -14.124  -3.971 -10.869  1.00  1.35           H  
ATOM   2680 1HA  GLY A 171     -16.386  -4.581 -10.941  1.00  1.35           H  
ATOM   2681 2HA  GLY A 171     -16.876  -2.912 -10.750  1.00  1.35           H  
ATOM   2682  N   GLU A 172     -15.374  -2.966 -13.499  1.00  1.39           N  
ATOM   2683  CA  GLU A 172     -15.453  -2.818 -14.947  1.00  1.39           C  
ATOM   2684  C   GLU A 172     -15.004  -4.127 -15.610  1.00  1.39           C  
ATOM   2685  O   GLU A 172     -14.296  -4.915 -14.998  1.00  1.39           O  
ATOM   2686  CB  GLU A 172     -14.549  -1.648 -15.391  1.00  1.39           C  
ATOM   2687  CG  GLU A 172     -14.915  -0.244 -14.764  1.00  1.39           C  
ATOM   2688  CD  GLU A 172     -16.216   0.407 -15.258  1.00  1.39           C  
ATOM   2689  OE1 GLU A 172     -16.574   0.202 -16.387  1.00  1.39           O  
ATOM   2690  OE2 GLU A 172     -16.834   1.106 -14.496  1.00  1.39           O  
ATOM   2691  H   GLU A 172     -14.506  -2.676 -13.035  1.00  1.39           H  
ATOM   2692  HA  GLU A 172     -16.485  -2.616 -15.235  1.00  1.39           H  
ATOM   2693 1HB  GLU A 172     -13.510  -1.874 -15.132  1.00  1.39           H  
ATOM   2694 2HB  GLU A 172     -14.596  -1.544 -16.473  1.00  1.39           H  
ATOM   2695 1HG  GLU A 172     -14.987  -0.372 -13.685  1.00  1.39           H  
ATOM   2696 2HG  GLU A 172     -14.088   0.440 -14.960  1.00  1.39           H  
ATOM   2697  N   SER A 173     -15.384  -4.357 -16.866  1.00  1.38           N  
ATOM   2698  CA  SER A 173     -14.834  -5.491 -17.627  1.00  1.38           C  
ATOM   2699  C   SER A 173     -13.660  -4.995 -18.448  1.00  1.38           C  
ATOM   2700  O   SER A 173     -13.093  -5.721 -19.272  1.00  1.38           O  
ATOM   2701  CB  SER A 173     -15.830  -6.144 -18.566  1.00  1.38           C  
ATOM   2702  OG  SER A 173     -16.872  -6.771 -17.894  1.00  1.38           O  
ATOM   2703  H   SER A 173     -16.009  -3.708 -17.337  1.00  1.38           H  
ATOM   2704  HA  SER A 173     -14.471  -6.246 -16.930  1.00  1.38           H  
ATOM   2705 1HB  SER A 173     -16.233  -5.409 -19.249  1.00  1.38           H  
ATOM   2706 2HB  SER A 173     -15.302  -6.881 -19.170  1.00  1.38           H  
ATOM   2707  HG  SER A 173     -17.137  -7.501 -18.495  1.00  1.38           H  
ATOM   2708  N   GLU A 174     -13.336  -3.727 -18.251  1.00  1.32           N  
ATOM   2709  CA  GLU A 174     -12.317  -3.082 -19.023  1.00  1.32           C  
ATOM   2710  C   GLU A 174     -11.016  -2.876 -18.282  1.00  1.32           C  
ATOM   2711  O   GLU A 174     -10.981  -2.375 -17.161  1.00  1.32           O  
ATOM   2712  CB  GLU A 174     -12.873  -1.749 -19.513  1.00  1.32           C  
ATOM   2713  CG  GLU A 174     -14.084  -1.894 -20.468  1.00  1.32           C  
ATOM   2714  CD  GLU A 174     -15.382  -2.241 -19.762  1.00  1.32           C  
ATOM   2715  OE1 GLU A 174     -15.740  -1.575 -18.837  1.00  1.32           O  
ATOM   2716  OE2 GLU A 174     -16.011  -3.194 -20.149  1.00  1.32           O  
ATOM   2717  H   GLU A 174     -13.823  -3.207 -17.542  1.00  1.32           H  
ATOM   2718  HA  GLU A 174     -12.105  -3.703 -19.857  1.00  1.32           H  
ATOM   2719 1HB  GLU A 174     -13.176  -1.137 -18.661  1.00  1.32           H  
ATOM   2720 2HB  GLU A 174     -12.087  -1.208 -20.045  1.00  1.32           H  
ATOM   2721 1HG  GLU A 174     -14.220  -0.955 -21.008  1.00  1.32           H  
ATOM   2722 2HG  GLU A 174     -13.877  -2.664 -21.198  1.00  1.32           H  
ATOM   2723  N   ALA A 175      -9.940  -3.259 -18.953  1.00  1.23           N  
ATOM   2724  CA  ALA A 175      -8.586  -3.087 -18.467  1.00  1.23           C  
ATOM   2725  C   ALA A 175      -8.242  -1.638 -18.614  1.00  1.23           C  
ATOM   2726  O   ALA A 175      -8.847  -0.960 -19.446  1.00  1.23           O  
ATOM   2727  CB  ALA A 175      -7.638  -3.985 -19.223  1.00  1.23           C  
ATOM   2728  H   ALA A 175     -10.078  -3.675 -19.859  1.00  1.23           H  
ATOM   2729  HA  ALA A 175      -8.558  -3.314 -17.407  1.00  1.23           H  
ATOM   2730 1HB  ALA A 175      -6.628  -3.845 -18.874  1.00  1.23           H  
ATOM   2731 2HB  ALA A 175      -7.937  -5.017 -19.069  1.00  1.23           H  
ATOM   2732 3HB  ALA A 175      -7.681  -3.767 -20.240  1.00  1.23           H  
ATOM   2733  N   VAL A 176      -7.318  -1.143 -17.808  1.00  1.14           N  
ATOM   2734  CA  VAL A 176      -7.027   0.270 -17.900  1.00  1.14           C  
ATOM   2735  C   VAL A 176      -5.545   0.569 -18.088  1.00  1.14           C  
ATOM   2736  O   VAL A 176      -4.673  -0.146 -17.583  1.00  1.14           O  
ATOM   2737  CB  VAL A 176      -7.508   0.921 -16.604  1.00  1.14           C  
ATOM   2738  CG1 VAL A 176      -9.008   0.631 -16.390  1.00  1.14           C  
ATOM   2739  CG2 VAL A 176      -6.670   0.429 -15.477  1.00  1.14           C  
ATOM   2740  H   VAL A 176      -6.844  -1.747 -17.140  1.00  1.14           H  
ATOM   2741  HA  VAL A 176      -7.571   0.696 -18.743  1.00  1.14           H  
ATOM   2742  HB  VAL A 176      -7.407   2.000 -16.693  1.00  1.14           H  
ATOM   2743 1HG1 VAL A 176      -9.345   1.130 -15.481  1.00  1.14           H  
ATOM   2744 2HG1 VAL A 176      -9.575   1.002 -17.242  1.00  1.14           H  
ATOM   2745 3HG1 VAL A 176      -9.176  -0.439 -16.289  1.00  1.14           H  
ATOM   2746 1HG2 VAL A 176      -6.987   0.903 -14.548  1.00  1.14           H  
ATOM   2747 2HG2 VAL A 176      -6.763  -0.659 -15.384  1.00  1.14           H  
ATOM   2748 3HG2 VAL A 176      -5.645   0.696 -15.699  1.00  1.14           H  
ATOM   2749  N   GLU A 177      -5.271   1.632 -18.825  1.00  1.07           N  
ATOM   2750  CA  GLU A 177      -3.917   2.118 -19.070  1.00  1.07           C  
ATOM   2751  C   GLU A 177      -3.285   2.671 -17.797  1.00  1.07           C  
ATOM   2752  O   GLU A 177      -3.976   3.247 -16.965  1.00  1.07           O  
ATOM   2753  CB  GLU A 177      -3.954   3.118 -20.218  1.00  1.07           C  
ATOM   2754  CG  GLU A 177      -4.437   2.441 -21.459  1.00  1.07           C  
ATOM   2755  CD  GLU A 177      -5.911   2.289 -21.450  1.00  1.07           C  
ATOM   2756  OE1 GLU A 177      -6.523   2.677 -20.486  1.00  1.07           O  
ATOM   2757  OE2 GLU A 177      -6.435   1.758 -22.382  1.00  1.07           O  
ATOM   2758  H   GLU A 177      -6.043   2.144 -19.224  1.00  1.07           H  
ATOM   2759  HA  GLU A 177      -3.317   1.286 -19.404  1.00  1.07           H  
ATOM   2760 1HB  GLU A 177      -4.577   3.963 -20.024  1.00  1.07           H  
ATOM   2761 2HB  GLU A 177      -2.945   3.490 -20.410  1.00  1.07           H  
ATOM   2762 1HG  GLU A 177      -4.143   3.032 -22.329  1.00  1.07           H  
ATOM   2763 2HG  GLU A 177      -3.966   1.463 -21.542  1.00  1.07           H  
ATOM   2764  N   LYS A 178      -1.987   2.492 -17.633  1.00  1.03           N  
ATOM   2765  CA  LYS A 178      -1.297   3.034 -16.464  1.00  1.03           C  
ATOM   2766  C   LYS A 178      -0.306   4.142 -16.841  1.00  1.03           C  
ATOM   2767  O   LYS A 178       0.152   4.212 -17.981  1.00  1.03           O  
ATOM   2768  CB  LYS A 178      -0.604   1.896 -15.716  1.00  1.03           C  
ATOM   2769  CG  LYS A 178      -1.512   0.801 -15.251  1.00  1.03           C  
ATOM   2770  CD  LYS A 178      -2.425   1.335 -14.184  1.00  1.03           C  
ATOM   2771  CE  LYS A 178      -3.372   0.304 -13.646  1.00  1.03           C  
ATOM   2772  NZ  LYS A 178      -4.241   0.909 -12.599  1.00  1.03           N  
ATOM   2773  H   LYS A 178      -1.479   1.953 -18.334  1.00  1.03           H  
ATOM   2774  HA  LYS A 178      -2.036   3.470 -15.794  1.00  1.03           H  
ATOM   2775 1HB  LYS A 178       0.171   1.461 -16.345  1.00  1.03           H  
ATOM   2776 2HB  LYS A 178      -0.138   2.307 -14.823  1.00  1.03           H  
ATOM   2777 1HG  LYS A 178      -2.101   0.408 -16.087  1.00  1.03           H  
ATOM   2778 2HG  LYS A 178      -0.914   0.003 -14.839  1.00  1.03           H  
ATOM   2779 1HD  LYS A 178      -1.820   1.698 -13.345  1.00  1.03           H  
ATOM   2780 2HD  LYS A 178      -3.002   2.180 -14.570  1.00  1.03           H  
ATOM   2781 1HE  LYS A 178      -3.980  -0.063 -14.454  1.00  1.03           H  
ATOM   2782 2HE  LYS A 178      -2.826  -0.537 -13.212  1.00  1.03           H  
ATOM   2783 1HZ  LYS A 178      -4.896   0.221 -12.241  1.00  1.03           H  
ATOM   2784 2HZ  LYS A 178      -3.623   1.207 -11.844  1.00  1.03           H  
ATOM   2785 3HZ  LYS A 178      -4.753   1.694 -12.954  1.00  1.03           H  
ATOM   2786  N   TYR A 179       0.041   4.997 -15.880  1.00  1.03           N  
ATOM   2787  CA  TYR A 179       1.062   6.032 -16.129  1.00  1.03           C  
ATOM   2788  C   TYR A 179       1.993   6.317 -14.955  1.00  1.03           C  
ATOM   2789  O   TYR A 179       1.833   5.776 -13.873  1.00  1.03           O  
ATOM   2790  CB  TYR A 179       0.513   7.374 -16.671  1.00  1.03           C  
ATOM   2791  CG  TYR A 179      -0.521   8.181 -15.860  1.00  1.03           C  
ATOM   2792  CD1 TYR A 179      -0.249   8.690 -14.600  1.00  1.03           C  
ATOM   2793  CD2 TYR A 179      -1.701   8.569 -16.496  1.00  1.03           C  
ATOM   2794  CE1 TYR A 179      -1.156   9.510 -13.964  1.00  1.03           C  
ATOM   2795  CE2 TYR A 179      -2.608   9.401 -15.858  1.00  1.03           C  
ATOM   2796  CZ  TYR A 179      -2.340   9.866 -14.600  1.00  1.03           C  
ATOM   2797  OH  TYR A 179      -3.235  10.701 -13.972  1.00  1.03           O  
ATOM   2798  H   TYR A 179      -0.401   4.896 -14.963  1.00  1.03           H  
ATOM   2799  HA  TYR A 179       1.708   5.650 -16.921  1.00  1.03           H  
ATOM   2800 1HB  TYR A 179       1.346   8.039 -16.874  1.00  1.03           H  
ATOM   2801 2HB  TYR A 179       0.057   7.170 -17.643  1.00  1.03           H  
ATOM   2802  HD1 TYR A 179       0.664   8.431 -14.100  1.00  1.03           H  
ATOM   2803  HD2 TYR A 179      -1.910   8.213 -17.503  1.00  1.03           H  
ATOM   2804  HE1 TYR A 179      -0.930   9.887 -12.970  1.00  1.03           H  
ATOM   2805  HE2 TYR A 179      -3.525   9.691 -16.356  1.00  1.03           H  
ATOM   2806  HH  TYR A 179      -2.842  11.037 -13.163  1.00  1.03           H  
ATOM   2807  N   ILE A 180       3.011   7.140 -15.215  1.00  1.06           N  
ATOM   2808  CA  ILE A 180       4.063   7.439 -14.242  1.00  1.06           C  
ATOM   2809  C   ILE A 180       3.985   8.821 -13.575  1.00  1.06           C  
ATOM   2810  O   ILE A 180       4.867   9.195 -12.796  1.00  1.06           O  
ATOM   2811  CB  ILE A 180       5.424   7.305 -14.945  1.00  1.06           C  
ATOM   2812  CG1 ILE A 180       5.539   8.338 -16.065  1.00  1.06           C  
ATOM   2813  CG2 ILE A 180       5.589   5.924 -15.482  1.00  1.06           C  
ATOM   2814  CD1 ILE A 180       6.935   8.435 -16.640  1.00  1.06           C  
ATOM   2815  H   ILE A 180       3.078   7.557 -16.132  1.00  1.06           H  
ATOM   2816  HA  ILE A 180       4.011   6.684 -13.453  1.00  1.06           H  
ATOM   2817  HB  ILE A 180       6.227   7.501 -14.233  1.00  1.06           H  
ATOM   2818 1HG1 ILE A 180       4.853   8.071 -16.865  1.00  1.06           H  
ATOM   2819 2HG1 ILE A 180       5.257   9.318 -15.678  1.00  1.06           H  
ATOM   2820 1HG2 ILE A 180       6.550   5.839 -15.963  1.00  1.06           H  
ATOM   2821 2HG2 ILE A 180       5.549   5.267 -14.648  1.00  1.06           H  
ATOM   2822 3HG2 ILE A 180       4.800   5.687 -16.198  1.00  1.06           H  
ATOM   2823 1HD1 ILE A 180       6.952   9.184 -17.430  1.00  1.06           H  
ATOM   2824 2HD1 ILE A 180       7.633   8.723 -15.851  1.00  1.06           H  
ATOM   2825 3HD1 ILE A 180       7.230   7.469 -17.048  1.00  1.06           H  
ATOM   2826  N   ASP A 181       2.937   9.579 -13.862  1.00  1.12           N  
ATOM   2827  CA  ASP A 181       2.756  10.883 -13.230  1.00  1.12           C  
ATOM   2828  C   ASP A 181       2.245  10.678 -11.800  1.00  1.12           C  
ATOM   2829  O   ASP A 181       1.894   9.559 -11.422  1.00  1.12           O  
ATOM   2830  CB  ASP A 181       1.788  11.767 -14.043  1.00  1.12           C  
ATOM   2831  CG  ASP A 181       1.933  13.308 -13.775  1.00  1.12           C  
ATOM   2832  OD1 ASP A 181       2.684  13.678 -12.902  1.00  1.12           O  
ATOM   2833  OD2 ASP A 181       1.272  14.094 -14.450  1.00  1.12           O  
ATOM   2834  H   ASP A 181       2.252   9.241 -14.518  1.00  1.12           H  
ATOM   2835  HA  ASP A 181       3.720  11.387 -13.177  1.00  1.12           H  
ATOM   2836 1HB  ASP A 181       1.924  11.575 -15.109  1.00  1.12           H  
ATOM   2837 2HB  ASP A 181       0.775  11.496 -13.794  1.00  1.12           H  
ATOM   2838  N   THR A 182       2.243  11.756 -11.027  1.00  1.19           N  
ATOM   2839  CA  THR A 182       1.764  11.797  -9.641  1.00  1.19           C  
ATOM   2840  C   THR A 182       0.257  12.048  -9.643  1.00  1.19           C  
ATOM   2841  O   THR A 182      -0.221  12.854 -10.441  1.00  1.19           O  
ATOM   2842  CB  THR A 182       2.488  12.887  -8.829  1.00  1.19           C  
ATOM   2843  OG1 THR A 182       3.897  12.629  -8.828  1.00  1.19           O  
ATOM   2844  CG2 THR A 182       2.007  12.872  -7.391  1.00  1.19           C  
ATOM   2845  H   THR A 182       2.572  12.618 -11.468  1.00  1.19           H  
ATOM   2846  HA  THR A 182       1.953  10.833  -9.168  1.00  1.19           H  
ATOM   2847  HB  THR A 182       2.301  13.864  -9.271  1.00  1.19           H  
ATOM   2848  HG1 THR A 182       4.313  13.271  -8.245  1.00  1.19           H  
ATOM   2849 1HG2 THR A 182       2.537  13.630  -6.819  1.00  1.19           H  
ATOM   2850 2HG2 THR A 182       0.941  13.077  -7.340  1.00  1.19           H  
ATOM   2851 3HG2 THR A 182       2.207  11.894  -6.966  1.00  1.19           H  
ATOM   2852  N   ILE A 183      -0.507  11.380  -8.778  1.00  1.26           N  
ATOM   2853  CA  ILE A 183      -1.948  11.603  -8.815  1.00  1.26           C  
ATOM   2854  C   ILE A 183      -2.430  12.275  -7.515  1.00  1.26           C  
ATOM   2855  O   ILE A 183      -1.672  12.340  -6.552  1.00  1.26           O  
ATOM   2856  CB  ILE A 183      -2.658  10.260  -9.047  1.00  1.26           C  
ATOM   2857  CG1 ILE A 183      -2.348   9.382  -7.933  1.00  1.26           C  
ATOM   2858  CG2 ILE A 183      -2.215   9.628 -10.392  1.00  1.26           C  
ATOM   2859  CD1 ILE A 183      -3.138   8.190  -7.948  1.00  1.26           C  
ATOM   2860  H   ILE A 183      -0.111  10.718  -8.099  1.00  1.26           H  
ATOM   2861  HA  ILE A 183      -2.152  12.243  -9.660  1.00  1.26           H  
ATOM   2862  HB  ILE A 183      -3.722  10.383  -9.066  1.00  1.26           H  
ATOM   2863 1HG1 ILE A 183      -1.314   9.105  -7.987  1.00  1.26           H  
ATOM   2864 2HG1 ILE A 183      -2.521   9.921  -6.999  1.00  1.26           H  
ATOM   2865 1HG2 ILE A 183      -2.717   8.674 -10.541  1.00  1.26           H  
ATOM   2866 2HG2 ILE A 183      -2.478  10.303 -11.196  1.00  1.26           H  
ATOM   2867 3HG2 ILE A 183      -1.139   9.469 -10.390  1.00  1.26           H  
ATOM   2868 1HD1 ILE A 183      -2.888   7.558  -7.130  1.00  1.26           H  
ATOM   2869 2HD1 ILE A 183      -4.184   8.487  -7.877  1.00  1.26           H  
ATOM   2870 3HD1 ILE A 183      -2.948   7.659  -8.875  1.00  1.26           H  
ATOM   2871  N   PRO A 184      -3.639  12.873  -7.478  1.00  1.33           N  
ATOM   2872  CA  PRO A 184      -4.241  13.516  -6.321  1.00  1.33           C  
ATOM   2873  C   PRO A 184      -4.400  12.554  -5.154  1.00  1.33           C  
ATOM   2874  O   PRO A 184      -4.387  11.337  -5.330  1.00  1.33           O  
ATOM   2875  CB  PRO A 184      -5.591  14.019  -6.849  1.00  1.33           C  
ATOM   2876  CG  PRO A 184      -5.410  14.128  -8.340  1.00  1.33           C  
ATOM   2877  CD  PRO A 184      -4.487  12.994  -8.705  1.00  1.33           C  
ATOM   2878  HA  PRO A 184      -3.607  14.367  -6.023  1.00  1.33           H  
ATOM   2879 1HB  PRO A 184      -6.391  13.343  -6.562  1.00  1.33           H  
ATOM   2880 2HB  PRO A 184      -5.828  14.987  -6.388  1.00  1.33           H  
ATOM   2881 1HG  PRO A 184      -6.388  14.048  -8.843  1.00  1.33           H  
ATOM   2882 2HG  PRO A 184      -4.997  15.114  -8.603  1.00  1.33           H  
ATOM   2883 1HD  PRO A 184      -5.087  12.092  -8.874  1.00  1.33           H  
ATOM   2884 2HD  PRO A 184      -3.933  13.307  -9.588  1.00  1.33           H  
ATOM   2885  N   ASP A 185      -4.516  13.107  -3.954  1.00  1.37           N  
ATOM   2886  CA  ASP A 185      -4.694  12.321  -2.734  1.00  1.37           C  
ATOM   2887  C   ASP A 185      -6.115  11.749  -2.567  1.00  1.37           C  
ATOM   2888  O   ASP A 185      -6.299  10.541  -2.371  1.00  1.37           O  
ATOM   2889  CB  ASP A 185      -4.303  13.193  -1.538  1.00  1.37           C  
ATOM   2890  CG  ASP A 185      -5.033  14.559  -1.472  1.00  1.37           C  
ATOM   2891  OD1 ASP A 185      -5.795  14.871  -2.375  1.00  1.37           O  
ATOM   2892  OD2 ASP A 185      -4.797  15.277  -0.531  1.00  1.37           O  
ATOM   2893  H   ASP A 185      -4.491  14.115  -3.880  1.00  1.37           H  
ATOM   2894  HA  ASP A 185      -3.998  11.486  -2.774  1.00  1.37           H  
ATOM   2895 1HB  ASP A 185      -4.490  12.649  -0.612  1.00  1.37           H  
ATOM   2896 2HB  ASP A 185      -3.246  13.397  -1.588  1.00  1.37           H  
ATOM   2897  N   GLU A 186      -7.125  12.605  -2.680  1.00  1.38           N  
ATOM   2898  CA  GLU A 186      -8.515  12.171  -2.504  1.00  1.38           C  
ATOM   2899  C   GLU A 186      -9.073  11.556  -3.778  1.00  1.38           C  
ATOM   2900  O   GLU A 186      -9.845  12.177  -4.510  1.00  1.38           O  
ATOM   2901  CB  GLU A 186      -9.419  13.322  -2.052  1.00  1.38           C  
ATOM   2902  CG  GLU A 186      -9.092  13.894  -0.668  1.00  1.38           C  
ATOM   2903  CD  GLU A 186     -10.059  14.984  -0.221  1.00  1.38           C  
ATOM   2904  OE1 GLU A 186     -10.882  15.389  -1.009  1.00  1.38           O  
ATOM   2905  OE2 GLU A 186      -9.977  15.396   0.916  1.00  1.38           O  
ATOM   2906  H   GLU A 186      -6.892  13.584  -2.839  1.00  1.38           H  
ATOM   2907  HA  GLU A 186      -8.537  11.404  -1.731  1.00  1.38           H  
ATOM   2908 1HB  GLU A 186      -9.350  14.139  -2.771  1.00  1.38           H  
ATOM   2909 2HB  GLU A 186     -10.455  12.985  -2.038  1.00  1.38           H  
ATOM   2910 1HG  GLU A 186      -9.109  13.084   0.060  1.00  1.38           H  
ATOM   2911 2HG  GLU A 186      -8.079  14.300  -0.692  1.00  1.38           H  
ATOM   2912  N   VAL A 187      -8.665  10.320  -4.026  1.00  1.36           N  
ATOM   2913  CA  VAL A 187      -9.010   9.598  -5.247  1.00  1.36           C  
ATOM   2914  C   VAL A 187      -9.663   8.244  -4.956  1.00  1.36           C  
ATOM   2915  O   VAL A 187      -9.557   7.718  -3.846  1.00  1.36           O  
ATOM   2916  CB  VAL A 187      -7.736   9.403  -6.081  1.00  1.36           C  
ATOM   2917  CG1 VAL A 187      -7.162  10.718  -6.445  1.00  1.36           C  
ATOM   2918  CG2 VAL A 187      -6.771   8.633  -5.319  1.00  1.36           C  
ATOM   2919  H   VAL A 187      -8.016   9.919  -3.351  1.00  1.36           H  
ATOM   2920  HA  VAL A 187      -9.709  10.205  -5.824  1.00  1.36           H  
ATOM   2921  HB  VAL A 187      -7.970   8.888  -6.986  1.00  1.36           H  
ATOM   2922 1HG1 VAL A 187      -6.263  10.568  -7.043  1.00  1.36           H  
ATOM   2923 2HG1 VAL A 187      -7.893  11.281  -7.025  1.00  1.36           H  
ATOM   2924 3HG1 VAL A 187      -6.915  11.255  -5.546  1.00  1.36           H  
ATOM   2925 1HG2 VAL A 187      -5.875   8.506  -5.910  1.00  1.36           H  
ATOM   2926 2HG2 VAL A 187      -6.530   9.156  -4.410  1.00  1.36           H  
ATOM   2927 3HG2 VAL A 187      -7.215   7.685  -5.092  1.00  1.36           H  
ATOM   2928  N   GLY A 188     -10.369   7.698  -5.950  1.00  1.32           N  
ATOM   2929  CA  GLY A 188     -11.007   6.384  -5.825  1.00  1.32           C  
ATOM   2930  C   GLY A 188     -10.071   5.274  -6.284  1.00  1.32           C  
ATOM   2931  O   GLY A 188      -8.906   5.522  -6.567  1.00  1.32           O  
ATOM   2932  H   GLY A 188     -10.448   8.195  -6.826  1.00  1.32           H  
ATOM   2933 1HA  GLY A 188     -11.301   6.216  -4.789  1.00  1.32           H  
ATOM   2934 2HA  GLY A 188     -11.919   6.363  -6.422  1.00  1.32           H  
ATOM   2935  N   LEU A 189     -10.563   4.039  -6.380  1.00  1.24           N  
ATOM   2936  CA  LEU A 189      -9.688   2.932  -6.788  1.00  1.24           C  
ATOM   2937  C   LEU A 189      -9.394   2.889  -8.272  1.00  1.24           C  
ATOM   2938  O   LEU A 189      -8.329   2.432  -8.683  1.00  1.24           O  
ATOM   2939  CB  LEU A 189     -10.285   1.589  -6.382  1.00  1.24           C  
ATOM   2940  CG  LEU A 189     -10.343   1.343  -4.908  1.00  1.24           C  
ATOM   2941  CD1 LEU A 189     -11.077   0.041  -4.631  1.00  1.24           C  
ATOM   2942  CD2 LEU A 189      -8.928   1.285  -4.391  1.00  1.24           C  
ATOM   2943  H   LEU A 189     -11.537   3.871  -6.169  1.00  1.24           H  
ATOM   2944  HA  LEU A 189      -8.738   3.050  -6.271  1.00  1.24           H  
ATOM   2945 1HB  LEU A 189     -11.297   1.521  -6.780  1.00  1.24           H  
ATOM   2946 2HB  LEU A 189      -9.685   0.791  -6.830  1.00  1.24           H  
ATOM   2947  HG  LEU A 189     -10.881   2.154  -4.418  1.00  1.24           H  
ATOM   2948 1HD1 LEU A 189     -11.111  -0.138  -3.554  1.00  1.24           H  
ATOM   2949 2HD1 LEU A 189     -12.092   0.097  -5.020  1.00  1.24           H  
ATOM   2950 3HD1 LEU A 189     -10.554  -0.768  -5.109  1.00  1.24           H  
ATOM   2951 1HD2 LEU A 189      -8.943   1.122  -3.322  1.00  1.24           H  
ATOM   2952 2HD2 LEU A 189      -8.396   0.473  -4.879  1.00  1.24           H  
ATOM   2953 3HD2 LEU A 189      -8.426   2.210  -4.601  1.00  1.24           H  
ATOM   2954  N   GLY A 190     -10.343   3.325  -9.083  1.00  1.16           N  
ATOM   2955  CA  GLY A 190     -10.170   3.278 -10.523  1.00  1.16           C  
ATOM   2956  C   GLY A 190      -9.264   4.425 -10.927  1.00  1.16           C  
ATOM   2957  O   GLY A 190      -8.381   4.286 -11.774  1.00  1.16           O  
ATOM   2958  H   GLY A 190     -11.186   3.767  -8.712  1.00  1.16           H  
ATOM   2959 1HA  GLY A 190      -9.740   2.324 -10.824  1.00  1.16           H  
ATOM   2960 2HA  GLY A 190     -11.145   3.382 -10.997  1.00  1.16           H  
ATOM   2961  N   ASP A 191      -9.473   5.546 -10.239  1.00  1.06           N  
ATOM   2962  CA  ASP A 191      -8.776   6.815 -10.422  1.00  1.06           C  
ATOM   2963  C   ASP A 191      -7.261   6.722 -10.162  1.00  1.06           C  
ATOM   2964  O   ASP A 191      -6.486   7.531 -10.682  1.00  1.06           O  
ATOM   2965  CB  ASP A 191      -9.365   7.883  -9.501  1.00  1.06           C  
ATOM   2966  CG  ASP A 191      -9.008   9.348  -9.915  1.00  1.06           C  
ATOM   2967  OD1 ASP A 191      -9.492   9.798 -10.930  1.00  1.06           O  
ATOM   2968  OD2 ASP A 191      -8.246   9.972  -9.241  1.00  1.06           O  
ATOM   2969  H   ASP A 191     -10.254   5.523  -9.579  1.00  1.06           H  
ATOM   2970  HA  ASP A 191      -8.926   7.126 -11.458  1.00  1.06           H  
ATOM   2971 1HB  ASP A 191     -10.441   7.776  -9.479  1.00  1.06           H  
ATOM   2972 2HB  ASP A 191      -9.011   7.688  -8.503  1.00  1.06           H  
ATOM   2973  N   ARG A 192      -6.815   5.788  -9.310  1.00  0.97           N  
ATOM   2974  CA  ARG A 192      -5.385   5.718  -8.988  1.00  0.97           C  
ATOM   2975  C   ARG A 192      -4.532   5.145 -10.113  1.00  0.97           C  
ATOM   2976  O   ARG A 192      -4.003   4.038 -10.041  1.00  0.97           O  
ATOM   2977  CB  ARG A 192      -5.118   4.926  -7.717  1.00  0.97           C  
ATOM   2978  CG  ARG A 192      -5.552   5.584  -6.452  1.00  0.97           C  
ATOM   2979  CD  ARG A 192      -5.294   4.766  -5.249  1.00  0.97           C  
ATOM   2980  NE  ARG A 192      -5.659   5.487  -4.040  1.00  0.97           N  
ATOM   2981  CZ  ARG A 192      -6.874   5.478  -3.477  1.00  0.97           C  
ATOM   2982  NH1 ARG A 192      -7.791   4.767  -4.018  1.00  0.97           N  
ATOM   2983  NH2 ARG A 192      -7.138   6.193  -2.391  1.00  0.97           N  
ATOM   2984  H   ARG A 192      -7.470   5.132  -8.895  1.00  0.97           H  
ATOM   2985  HA  ARG A 192      -5.076   6.727  -8.813  1.00  0.97           H  
ATOM   2986 1HB  ARG A 192      -5.628   3.959  -7.778  1.00  0.97           H  
ATOM   2987 2HB  ARG A 192      -4.052   4.729  -7.631  1.00  0.97           H  
ATOM   2988 1HG  ARG A 192      -4.976   6.488  -6.335  1.00  0.97           H  
ATOM   2989 2HG  ARG A 192      -6.589   5.829  -6.506  1.00  0.97           H  
ATOM   2990 1HD  ARG A 192      -5.892   3.859  -5.297  1.00  0.97           H  
ATOM   2991 2HD  ARG A 192      -4.236   4.513  -5.195  1.00  0.97           H  
ATOM   2992  HE  ARG A 192      -4.956   6.060  -3.612  1.00  0.97           H  
ATOM   2993 1HH1 ARG A 192      -7.558   4.252  -4.860  1.00  0.97           H  
ATOM   2994 2HH1 ARG A 192      -8.719   4.749  -3.621  1.00  0.97           H  
ATOM   2995 1HH2 ARG A 192      -6.418   6.787  -1.973  1.00  0.97           H  
ATOM   2996 2HH2 ARG A 192      -8.069   6.186  -1.999  1.00  0.97           H  
ATOM   2997  N   VAL A 193      -4.351   5.954 -11.136  1.00  0.89           N  
ATOM   2998  CA  VAL A 193      -3.716   5.546 -12.375  1.00  0.89           C  
ATOM   2999  C   VAL A 193      -2.278   5.105 -12.293  1.00  0.89           C  
ATOM   3000  O   VAL A 193      -1.838   4.294 -13.112  1.00  0.89           O  
ATOM   3001  CB  VAL A 193      -3.728   6.618 -13.418  1.00  0.89           C  
ATOM   3002  CG1 VAL A 193      -2.970   6.049 -14.555  1.00  0.89           C  
ATOM   3003  CG2 VAL A 193      -5.092   6.989 -13.729  1.00  0.89           C  
ATOM   3004  H   VAL A 193      -4.807   6.861 -11.073  1.00  0.89           H  
ATOM   3005  HA  VAL A 193      -4.296   4.710 -12.766  1.00  0.89           H  
ATOM   3006  HB  VAL A 193      -3.198   7.504 -13.080  1.00  0.89           H  
ATOM   3007 1HG1 VAL A 193      -2.957   6.712 -15.343  1.00  0.89           H  
ATOM   3008 2HG1 VAL A 193      -1.967   5.828 -14.239  1.00  0.89           H  
ATOM   3009 3HG1 VAL A 193      -3.450   5.142 -14.879  1.00  0.89           H  
ATOM   3010 1HG2 VAL A 193      -5.084   7.745 -14.501  1.00  0.89           H  
ATOM   3011 2HG2 VAL A 193      -5.631   6.113 -14.051  1.00  0.89           H  
ATOM   3012 3HG2 VAL A 193      -5.563   7.387 -12.853  1.00  0.89           H  
ATOM   3013  N   ASN A 194      -1.504   5.710 -11.411  1.00  0.83           N  
ATOM   3014  CA  ASN A 194      -0.108   5.341 -11.358  1.00  0.83           C  
ATOM   3015  C   ASN A 194       0.125   4.106 -10.485  1.00  0.83           C  
ATOM   3016  O   ASN A 194       1.268   3.692 -10.280  1.00  0.83           O  
ATOM   3017  CB  ASN A 194       0.724   6.529 -10.912  1.00  0.83           C  
ATOM   3018  CG  ASN A 194       0.500   6.960  -9.479  1.00  0.83           C  
ATOM   3019  OD1 ASN A 194      -0.140   6.280  -8.684  1.00  0.83           O  
ATOM   3020  ND2 ASN A 194       1.018   8.106  -9.147  1.00  0.83           N  
ATOM   3021  H   ASN A 194      -1.890   6.385 -10.771  1.00  0.83           H  
ATOM   3022  HA  ASN A 194       0.207   5.067 -12.358  1.00  0.83           H  
ATOM   3023 1HB  ASN A 194       1.784   6.297 -11.046  1.00  0.83           H  
ATOM   3024 2HB  ASN A 194       0.502   7.375 -11.566  1.00  0.83           H  
ATOM   3025 1HD2 ASN A 194       0.918   8.458  -8.201  1.00  0.83           H  
ATOM   3026 2HD2 ASN A 194       1.490   8.657  -9.858  1.00  0.83           H  
ATOM   3027  N   MET A 195      -0.958   3.486  -9.994  1.00  0.79           N  
ATOM   3028  CA  MET A 195      -0.818   2.282  -9.202  1.00  0.79           C  
ATOM   3029  C   MET A 195      -1.354   1.067  -9.929  1.00  0.79           C  
ATOM   3030  O   MET A 195      -2.323   1.160 -10.689  1.00  0.79           O  
ATOM   3031  CB  MET A 195      -1.565   2.384  -7.887  1.00  0.79           C  
ATOM   3032  CG  MET A 195      -1.213   3.559  -7.059  1.00  0.79           C  
ATOM   3033  SD  MET A 195       0.513   3.561  -6.557  1.00  0.79           S  
ATOM   3034  CE  MET A 195       0.544   2.197  -5.442  1.00  0.79           C  
ATOM   3035  H   MET A 195      -1.897   3.841 -10.166  1.00  0.79           H  
ATOM   3036  HA  MET A 195       0.234   2.120  -9.004  1.00  0.79           H  
ATOM   3037 1HB  MET A 195      -2.635   2.421  -8.088  1.00  0.79           H  
ATOM   3038 2HB  MET A 195      -1.373   1.483  -7.298  1.00  0.79           H  
ATOM   3039 1HG  MET A 195      -1.427   4.464  -7.609  1.00  0.79           H  
ATOM   3040 2HG  MET A 195      -1.832   3.549  -6.167  1.00  0.79           H  
ATOM   3041 1HE  MET A 195       1.541   2.078  -5.064  1.00  0.79           H  
ATOM   3042 2HE  MET A 195      -0.140   2.380  -4.615  1.00  0.79           H  
ATOM   3043 3HE  MET A 195       0.246   1.291  -5.970  1.00  0.79           H  
ATOM   3044  N   VAL A 196      -0.786  -0.084  -9.620  1.00  0.78           N  
ATOM   3045  CA  VAL A 196      -1.324  -1.339 -10.119  1.00  0.78           C  
ATOM   3046  C   VAL A 196      -1.700  -2.156  -8.919  1.00  0.78           C  
ATOM   3047  O   VAL A 196      -0.955  -2.178  -7.940  1.00  0.78           O  
ATOM   3048  CB  VAL A 196      -0.299  -2.123 -10.920  1.00  0.78           C  
ATOM   3049  CG1 VAL A 196       0.881  -2.506 -10.020  1.00  0.78           C  
ATOM   3050  CG2 VAL A 196      -0.914  -3.288 -11.498  1.00  0.78           C  
ATOM   3051  H   VAL A 196       0.041  -0.068  -9.024  1.00  0.78           H  
ATOM   3052  HA  VAL A 196      -2.214  -1.156 -10.723  1.00  0.78           H  
ATOM   3053  HB  VAL A 196       0.042  -1.518 -11.707  1.00  0.78           H  
ATOM   3054 1HG1 VAL A 196       1.622  -3.055 -10.600  1.00  0.78           H  
ATOM   3055 2HG1 VAL A 196       1.330  -1.613  -9.612  1.00  0.78           H  
ATOM   3056 3HG1 VAL A 196       0.528  -3.133  -9.202  1.00  0.78           H  
ATOM   3057 1HG2 VAL A 196      -0.162  -3.804 -12.074  1.00  0.78           H  
ATOM   3058 2HG2 VAL A 196      -1.295  -3.940 -10.738  1.00  0.78           H  
ATOM   3059 3HG2 VAL A 196      -1.739  -2.978 -12.137  1.00  0.78           H  
ATOM   3060  N   PHE A 197      -2.843  -2.817  -8.981  1.00  0.79           N  
ATOM   3061  CA  PHE A 197      -3.274  -3.621  -7.857  1.00  0.79           C  
ATOM   3062  C   PHE A 197      -2.936  -5.108  -7.992  1.00  0.79           C  
ATOM   3063  O   PHE A 197      -3.035  -5.707  -9.077  1.00  0.79           O  
ATOM   3064  CB  PHE A 197      -4.758  -3.422  -7.648  1.00  0.79           C  
ATOM   3065  CG  PHE A 197      -5.094  -2.010  -7.201  1.00  0.79           C  
ATOM   3066  CD1 PHE A 197      -5.548  -1.064  -8.109  1.00  0.79           C  
ATOM   3067  CD2 PHE A 197      -4.945  -1.623  -5.886  1.00  0.79           C  
ATOM   3068  CE1 PHE A 197      -5.855   0.226  -7.711  1.00  0.79           C  
ATOM   3069  CE2 PHE A 197      -5.249  -0.331  -5.484  1.00  0.79           C  
ATOM   3070  CZ  PHE A 197      -5.708   0.591  -6.400  1.00  0.79           C  
ATOM   3071  H   PHE A 197      -3.429  -2.732  -9.818  1.00  0.79           H  
ATOM   3072  HA  PHE A 197      -2.768  -3.248  -6.972  1.00  0.79           H  
ATOM   3073 1HB  PHE A 197      -5.298  -3.633  -8.572  1.00  0.79           H  
ATOM   3074 2HB  PHE A 197      -5.104  -4.109  -6.893  1.00  0.79           H  
ATOM   3075  HD1 PHE A 197      -5.669  -1.346  -9.149  1.00  0.79           H  
ATOM   3076  HD2 PHE A 197      -4.580  -2.352  -5.157  1.00  0.79           H  
ATOM   3077  HE1 PHE A 197      -6.218   0.952  -8.447  1.00  0.79           H  
ATOM   3078  HE2 PHE A 197      -5.122  -0.048  -4.438  1.00  0.79           H  
ATOM   3079  HZ  PHE A 197      -5.952   1.602  -6.089  1.00  0.79           H  
ATOM   3080  N   SER A 198      -2.606  -5.721  -6.861  1.00  0.80           N  
ATOM   3081  CA  SER A 198      -2.258  -7.128  -6.880  1.00  0.80           C  
ATOM   3082  C   SER A 198      -3.422  -7.956  -7.346  1.00  0.80           C  
ATOM   3083  O   SER A 198      -4.570  -7.618  -7.104  1.00  0.80           O  
ATOM   3084  CB  SER A 198      -1.886  -7.586  -5.495  1.00  0.80           C  
ATOM   3085  OG  SER A 198      -2.995  -7.566  -4.649  1.00  0.80           O  
ATOM   3086  H   SER A 198      -2.547  -5.174  -5.998  1.00  0.80           H  
ATOM   3087  HA  SER A 198      -1.423  -7.278  -7.554  1.00  0.80           H  
ATOM   3088 1HB  SER A 198      -1.447  -8.583  -5.533  1.00  0.80           H  
ATOM   3089 2HB  SER A 198      -1.165  -6.917  -5.109  1.00  0.80           H  
ATOM   3090  HG  SER A 198      -3.183  -6.629  -4.502  1.00  0.80           H  
ATOM   3091  N   GLY A 199      -3.113  -9.072  -7.980  1.00  0.82           N  
ATOM   3092  CA  GLY A 199      -4.091 -10.032  -8.459  1.00  0.82           C  
ATOM   3093  C   GLY A 199      -4.554  -9.700  -9.874  1.00  0.82           C  
ATOM   3094  O   GLY A 199      -5.188 -10.527 -10.533  1.00  0.82           O  
ATOM   3095  H   GLY A 199      -2.134  -9.260  -8.152  1.00  0.82           H  
ATOM   3096 1HA  GLY A 199      -3.653 -11.030  -8.442  1.00  0.82           H  
ATOM   3097 2HA  GLY A 199      -4.949 -10.046  -7.787  1.00  0.82           H  
ATOM   3098  N   SER A 200      -4.218  -8.502 -10.355  1.00  0.84           N  
ATOM   3099  CA  SER A 200      -4.643  -8.082 -11.677  1.00  0.84           C  
ATOM   3100  C   SER A 200      -3.834  -8.754 -12.765  1.00  0.84           C  
ATOM   3101  O   SER A 200      -2.763  -9.307 -12.509  1.00  0.84           O  
ATOM   3102  CB  SER A 200      -4.562  -6.579 -11.778  1.00  0.84           C  
ATOM   3103  OG  SER A 200      -3.267  -6.141 -11.695  1.00  0.84           O  
ATOM   3104  H   SER A 200      -3.701  -7.833  -9.781  1.00  0.84           H  
ATOM   3105  HA  SER A 200      -5.689  -8.367 -11.809  1.00  0.84           H  
ATOM   3106 1HB  SER A 200      -4.982  -6.269 -12.709  1.00  0.84           H  
ATOM   3107 2HB  SER A 200      -5.143  -6.130 -10.988  1.00  0.84           H  
ATOM   3108  HG  SER A 200      -3.081  -6.081 -10.735  1.00  0.84           H  
ATOM   3109  N   LEU A 201      -4.336  -8.695 -13.995  1.00  0.84           N  
ATOM   3110  CA  LEU A 201      -3.621  -9.295 -15.131  1.00  0.84           C  
ATOM   3111  C   LEU A 201      -3.155  -8.275 -16.157  1.00  0.84           C  
ATOM   3112  O   LEU A 201      -3.933  -7.449 -16.631  1.00  0.84           O  
ATOM   3113  CB  LEU A 201      -4.503 -10.341 -15.803  1.00  0.84           C  
ATOM   3114  CG  LEU A 201      -3.948 -10.991 -17.087  1.00  0.84           C  
ATOM   3115  CD1 LEU A 201      -2.722 -11.803 -16.764  1.00  0.84           C  
ATOM   3116  CD2 LEU A 201      -5.016 -11.866 -17.688  1.00  0.84           C  
ATOM   3117  H   LEU A 201      -5.235  -8.220 -14.130  1.00  0.84           H  
ATOM   3118  HA  LEU A 201      -2.734  -9.801 -14.749  1.00  0.84           H  
ATOM   3119 1HB  LEU A 201      -4.684 -11.138 -15.089  1.00  0.84           H  
ATOM   3120 2HB  LEU A 201      -5.458  -9.887 -16.051  1.00  0.84           H  
ATOM   3121  HG  LEU A 201      -3.662 -10.217 -17.802  1.00  0.84           H  
ATOM   3122 1HD1 LEU A 201      -2.336 -12.257 -17.669  1.00  0.84           H  
ATOM   3123 2HD1 LEU A 201      -1.977 -11.166 -16.344  1.00  0.84           H  
ATOM   3124 3HD1 LEU A 201      -2.966 -12.571 -16.061  1.00  0.84           H  
ATOM   3125 1HD2 LEU A 201      -4.635 -12.328 -18.599  1.00  0.84           H  
ATOM   3126 2HD2 LEU A 201      -5.294 -12.641 -16.973  1.00  0.84           H  
ATOM   3127 3HD2 LEU A 201      -5.890 -11.257 -17.926  1.00  0.84           H  
ATOM   3128  N   VAL A 202      -1.886  -8.316 -16.534  1.00  0.82           N  
ATOM   3129  CA  VAL A 202      -1.455  -7.341 -17.519  1.00  0.82           C  
ATOM   3130  C   VAL A 202      -1.937  -7.816 -18.886  1.00  0.82           C  
ATOM   3131  O   VAL A 202      -1.640  -8.934 -19.312  1.00  0.82           O  
ATOM   3132  CB  VAL A 202       0.064  -7.197 -17.553  1.00  0.82           C  
ATOM   3133  CG1 VAL A 202       0.434  -6.164 -18.637  1.00  0.82           C  
ATOM   3134  CG2 VAL A 202       0.610  -6.831 -16.204  1.00  0.82           C  
ATOM   3135  H   VAL A 202      -1.233  -8.997 -16.143  1.00  0.82           H  
ATOM   3136  HA  VAL A 202      -1.905  -6.383 -17.300  1.00  0.82           H  
ATOM   3137  HB  VAL A 202       0.494  -8.151 -17.846  1.00  0.82           H  
ATOM   3138 1HG1 VAL A 202       1.520  -6.065 -18.705  1.00  0.82           H  
ATOM   3139 2HG1 VAL A 202       0.044  -6.451 -19.596  1.00  0.82           H  
ATOM   3140 3HG1 VAL A 202      -0.004  -5.217 -18.368  1.00  0.82           H  
ATOM   3141 1HG2 VAL A 202       1.669  -6.777 -16.318  1.00  0.82           H  
ATOM   3142 2HG2 VAL A 202       0.227  -5.888 -15.873  1.00  0.82           H  
ATOM   3143 3HG2 VAL A 202       0.350  -7.602 -15.471  1.00  0.82           H  
ATOM   3144  N   VAL A 203      -2.668  -6.967 -19.590  1.00  0.80           N  
ATOM   3145  CA  VAL A 203      -3.234  -7.335 -20.882  1.00  0.80           C  
ATOM   3146  C   VAL A 203      -2.303  -7.010 -22.035  1.00  0.80           C  
ATOM   3147  O   VAL A 203      -2.103  -7.819 -22.942  1.00  0.80           O  
ATOM   3148  CB  VAL A 203      -4.573  -6.612 -21.069  1.00  0.80           C  
ATOM   3149  CG1 VAL A 203      -5.147  -6.875 -22.446  1.00  0.80           C  
ATOM   3150  CG2 VAL A 203      -5.528  -7.077 -19.982  1.00  0.80           C  
ATOM   3151  H   VAL A 203      -2.841  -6.031 -19.228  1.00  0.80           H  
ATOM   3152  HA  VAL A 203      -3.420  -8.409 -20.879  1.00  0.80           H  
ATOM   3153  HB  VAL A 203      -4.414  -5.536 -20.981  1.00  0.80           H  
ATOM   3154 1HG1 VAL A 203      -6.079  -6.343 -22.533  1.00  0.80           H  
ATOM   3155 2HG1 VAL A 203      -4.450  -6.525 -23.209  1.00  0.80           H  
ATOM   3156 3HG1 VAL A 203      -5.321  -7.939 -22.571  1.00  0.80           H  
ATOM   3157 1HG2 VAL A 203      -6.473  -6.564 -20.090  1.00  0.80           H  
ATOM   3158 2HG2 VAL A 203      -5.687  -8.152 -20.065  1.00  0.80           H  
ATOM   3159 3HG2 VAL A 203      -5.098  -6.850 -19.006  1.00  0.80           H  
ATOM   3160  N   TYR A 204      -1.737  -5.817 -22.003  1.00  0.77           N  
ATOM   3161  CA  TYR A 204      -0.892  -5.371 -23.102  1.00  0.77           C  
ATOM   3162  C   TYR A 204       0.194  -4.405 -22.665  1.00  0.77           C  
ATOM   3163  O   TYR A 204       0.021  -3.609 -21.741  1.00  0.77           O  
ATOM   3164  CB  TYR A 204      -1.723  -4.771 -24.237  1.00  0.77           C  
ATOM   3165  CG  TYR A 204      -0.872  -4.319 -25.412  1.00  0.77           C  
ATOM   3166  CD1 TYR A 204      -0.432  -5.243 -26.348  1.00  0.77           C  
ATOM   3167  CD2 TYR A 204      -0.534  -2.978 -25.553  1.00  0.77           C  
ATOM   3168  CE1 TYR A 204       0.345  -4.838 -27.411  1.00  0.77           C  
ATOM   3169  CE2 TYR A 204       0.246  -2.572 -26.615  1.00  0.77           C  
ATOM   3170  CZ  TYR A 204       0.686  -3.497 -27.543  1.00  0.77           C  
ATOM   3171  OH  TYR A 204       1.464  -3.093 -28.603  1.00  0.77           O  
ATOM   3172  H   TYR A 204      -1.927  -5.204 -21.209  1.00  0.77           H  
ATOM   3173  HA  TYR A 204      -0.391  -6.245 -23.511  1.00  0.77           H  
ATOM   3174 1HB  TYR A 204      -2.445  -5.506 -24.599  1.00  0.77           H  
ATOM   3175 2HB  TYR A 204      -2.282  -3.910 -23.867  1.00  0.77           H  
ATOM   3176  HD1 TYR A 204      -0.693  -6.288 -26.240  1.00  0.77           H  
ATOM   3177  HD2 TYR A 204      -0.881  -2.241 -24.818  1.00  0.77           H  
ATOM   3178  HE1 TYR A 204       0.691  -5.567 -28.143  1.00  0.77           H  
ATOM   3179  HE2 TYR A 204       0.510  -1.521 -26.719  1.00  0.77           H  
ATOM   3180  HH  TYR A 204       1.650  -3.847 -29.171  1.00  0.77           H  
ATOM   3181  N   GLY A 205       1.346  -4.505 -23.318  1.00  0.74           N  
ATOM   3182  CA  GLY A 205       2.444  -3.592 -23.058  1.00  0.74           C  
ATOM   3183  C   GLY A 205       3.214  -4.038 -21.844  1.00  0.74           C  
ATOM   3184  O   GLY A 205       3.060  -5.177 -21.404  1.00  0.74           O  
ATOM   3185  H   GLY A 205       1.443  -5.198 -24.047  1.00  0.74           H  
ATOM   3186 1HA  GLY A 205       3.102  -3.552 -23.926  1.00  0.74           H  
ATOM   3187 2HA  GLY A 205       2.063  -2.589 -22.905  1.00  0.74           H  
ATOM   3188  N   ARG A 206       4.072  -3.162 -21.333  1.00  0.71           N  
ATOM   3189  CA  ARG A 206       4.945  -3.518 -20.225  1.00  0.71           C  
ATOM   3190  C   ARG A 206       5.349  -2.311 -19.389  1.00  0.71           C  
ATOM   3191  O   ARG A 206       5.262  -1.164 -19.843  1.00  0.71           O  
ATOM   3192  CB  ARG A 206       6.219  -4.177 -20.741  1.00  0.71           C  
ATOM   3193  CG  ARG A 206       7.130  -3.268 -21.560  1.00  0.71           C  
ATOM   3194  CD  ARG A 206       8.340  -3.991 -22.059  1.00  0.71           C  
ATOM   3195  NE  ARG A 206       9.232  -3.106 -22.818  1.00  0.71           N  
ATOM   3196  CZ  ARG A 206      10.391  -3.489 -23.391  1.00  0.71           C  
ATOM   3197  NH1 ARG A 206      10.794  -4.736 -23.289  1.00  0.71           N  
ATOM   3198  NH2 ARG A 206      11.123  -2.611 -24.057  1.00  0.71           N  
ATOM   3199  H   ARG A 206       4.133  -2.240 -21.738  1.00  0.71           H  
ATOM   3200  HA  ARG A 206       4.417  -4.227 -19.591  1.00  0.71           H  
ATOM   3201 1HB  ARG A 206       6.797  -4.559 -19.895  1.00  0.71           H  
ATOM   3202 2HB  ARG A 206       5.961  -5.040 -21.358  1.00  0.71           H  
ATOM   3203 1HG  ARG A 206       6.582  -2.882 -22.418  1.00  0.71           H  
ATOM   3204 2HG  ARG A 206       7.459  -2.440 -20.935  1.00  0.71           H  
ATOM   3205 1HD  ARG A 206       8.895  -4.396 -21.211  1.00  0.71           H  
ATOM   3206 2HD  ARG A 206       8.033  -4.808 -22.710  1.00  0.71           H  
ATOM   3207  HE  ARG A 206       8.956  -2.138 -22.920  1.00  0.71           H  
ATOM   3208 1HH1 ARG A 206      10.234  -5.408 -22.778  1.00  0.71           H  
ATOM   3209 2HH1 ARG A 206      11.662  -5.023 -23.718  1.00  0.71           H  
ATOM   3210 1HH2 ARG A 206      10.814  -1.652 -24.137  1.00  0.71           H  
ATOM   3211 2HH2 ARG A 206      11.990  -2.899 -24.486  1.00  0.71           H  
ATOM   3212  N   GLY A 207       5.851  -2.580 -18.189  1.00  0.69           N  
ATOM   3213  CA  GLY A 207       6.404  -1.506 -17.368  1.00  0.69           C  
ATOM   3214  C   GLY A 207       7.013  -1.968 -16.047  1.00  0.69           C  
ATOM   3215  O   GLY A 207       6.909  -3.137 -15.651  1.00  0.69           O  
ATOM   3216  H   GLY A 207       5.819  -3.547 -17.859  1.00  0.69           H  
ATOM   3217 1HA  GLY A 207       7.166  -0.977 -17.942  1.00  0.69           H  
ATOM   3218 2HA  GLY A 207       5.626  -0.773 -17.162  1.00  0.69           H  
ATOM   3219  N   MET A 208       7.679  -1.020 -15.391  1.00  0.68           N  
ATOM   3220  CA  MET A 208       8.366  -1.264 -14.127  1.00  0.68           C  
ATOM   3221  C   MET A 208       7.718  -0.527 -12.975  1.00  0.68           C  
ATOM   3222  O   MET A 208       7.560   0.701 -13.015  1.00  0.68           O  
ATOM   3223  CB  MET A 208       9.827  -0.861 -14.247  1.00  0.68           C  
ATOM   3224  CG  MET A 208      10.629  -1.080 -13.008  1.00  0.68           C  
ATOM   3225  SD  MET A 208      12.410  -0.724 -13.212  1.00  0.68           S  
ATOM   3226  CE  MET A 208      12.437   1.042 -13.109  1.00  0.68           C  
ATOM   3227  H   MET A 208       7.691  -0.086 -15.804  1.00  0.68           H  
ATOM   3228  HA  MET A 208       8.311  -2.328 -13.901  1.00  0.68           H  
ATOM   3229 1HB  MET A 208      10.295  -1.412 -15.059  1.00  0.68           H  
ATOM   3230 2HB  MET A 208       9.890   0.199 -14.493  1.00  0.68           H  
ATOM   3231 1HG  MET A 208      10.240  -0.431 -12.223  1.00  0.68           H  
ATOM   3232 2HG  MET A 208      10.503  -2.098 -12.680  1.00  0.68           H  
ATOM   3233 1HE  MET A 208      13.462   1.403 -13.216  1.00  0.68           H  
ATOM   3234 2HE  MET A 208      11.824   1.447 -13.913  1.00  0.68           H  
ATOM   3235 3HE  MET A 208      12.043   1.359 -12.143  1.00  0.68           H  
ATOM   3236  N   PHE A 209       7.395  -1.281 -11.933  1.00  0.67           N  
ATOM   3237  CA  PHE A 209       6.720  -0.774 -10.747  1.00  0.67           C  
ATOM   3238  C   PHE A 209       7.503  -1.036  -9.477  1.00  0.67           C  
ATOM   3239  O   PHE A 209       8.306  -1.964  -9.417  1.00  0.67           O  
ATOM   3240  CB  PHE A 209       5.383  -1.477 -10.560  1.00  0.67           C  
ATOM   3241  CG  PHE A 209       4.363  -1.306 -11.572  1.00  0.67           C  
ATOM   3242  CD1 PHE A 209       4.383  -2.061 -12.706  1.00  0.67           C  
ATOM   3243  CD2 PHE A 209       3.314  -0.476 -11.350  1.00  0.67           C  
ATOM   3244  CE1 PHE A 209       3.363  -1.979 -13.610  1.00  0.67           C  
ATOM   3245  CE2 PHE A 209       2.298  -0.377 -12.239  1.00  0.67           C  
ATOM   3246  CZ  PHE A 209       2.304  -1.130 -13.369  1.00  0.67           C  
ATOM   3247  H   PHE A 209       7.593  -2.283 -11.982  1.00  0.67           H  
ATOM   3248  HA  PHE A 209       6.586   0.291 -10.864  1.00  0.67           H  
ATOM   3249 1HB  PHE A 209       5.562  -2.523 -10.468  1.00  0.67           H  
ATOM   3250 2HB  PHE A 209       4.957  -1.147  -9.613  1.00  0.67           H  
ATOM   3251  HD1 PHE A 209       5.219  -2.752 -12.881  1.00  0.67           H  
ATOM   3252  HD2 PHE A 209       3.286   0.101 -10.435  1.00  0.67           H  
ATOM   3253  HE1 PHE A 209       3.398  -2.598 -14.502  1.00  0.67           H  
ATOM   3254  HE2 PHE A 209       1.465   0.298 -12.036  1.00  0.67           H  
ATOM   3255  HZ  PHE A 209       1.478  -1.049 -14.065  1.00  0.67           H  
ATOM   3256  N   VAL A 210       7.241  -0.259  -8.438  1.00  0.68           N  
ATOM   3257  CA  VAL A 210       7.859  -0.557  -7.150  1.00  0.68           C  
ATOM   3258  C   VAL A 210       6.766  -0.903  -6.152  1.00  0.68           C  
ATOM   3259  O   VAL A 210       5.742  -0.223  -6.074  1.00  0.68           O  
ATOM   3260  CB  VAL A 210       8.698   0.630  -6.665  1.00  0.68           C  
ATOM   3261  CG1 VAL A 210       7.851   1.835  -6.529  1.00  0.68           C  
ATOM   3262  CG2 VAL A 210       9.366   0.268  -5.352  1.00  0.68           C  
ATOM   3263  H   VAL A 210       6.606   0.529  -8.558  1.00  0.68           H  
ATOM   3264  HA  VAL A 210       8.515  -1.417  -7.254  1.00  0.68           H  
ATOM   3265  HB  VAL A 210       9.447   0.851  -7.413  1.00  0.68           H  
ATOM   3266 1HG1 VAL A 210       8.482   2.657  -6.217  1.00  0.68           H  
ATOM   3267 2HG1 VAL A 210       7.396   2.069  -7.491  1.00  0.68           H  
ATOM   3268 3HG1 VAL A 210       7.073   1.655  -5.787  1.00  0.68           H  
ATOM   3269 1HG2 VAL A 210       9.976   1.092  -5.001  1.00  0.68           H  
ATOM   3270 2HG2 VAL A 210       8.607   0.046  -4.616  1.00  0.68           H  
ATOM   3271 3HG2 VAL A 210       9.994  -0.613  -5.502  1.00  0.68           H  
ATOM   3272  N   VAL A 211       6.982  -1.972  -5.394  1.00  0.71           N  
ATOM   3273  CA  VAL A 211       5.971  -2.455  -4.460  1.00  0.71           C  
ATOM   3274  C   VAL A 211       5.773  -1.468  -3.311  1.00  0.71           C  
ATOM   3275  O   VAL A 211       6.730  -1.062  -2.651  1.00  0.71           O  
ATOM   3276  CB  VAL A 211       6.371  -3.852  -3.955  1.00  0.71           C  
ATOM   3277  CG1 VAL A 211       5.383  -4.362  -2.902  1.00  0.71           C  
ATOM   3278  CG2 VAL A 211       6.426  -4.785  -5.101  1.00  0.71           C  
ATOM   3279  H   VAL A 211       7.864  -2.480  -5.500  1.00  0.71           H  
ATOM   3280  HA  VAL A 211       5.029  -2.555  -4.997  1.00  0.71           H  
ATOM   3281  HB  VAL A 211       7.354  -3.791  -3.499  1.00  0.71           H  
ATOM   3282 1HG1 VAL A 211       5.692  -5.348  -2.558  1.00  0.71           H  
ATOM   3283 2HG1 VAL A 211       5.334  -3.701  -2.066  1.00  0.71           H  
ATOM   3284 3HG1 VAL A 211       4.393  -4.425  -3.353  1.00  0.71           H  
ATOM   3285 1HG2 VAL A 211       6.731  -5.743  -4.718  1.00  0.71           H  
ATOM   3286 2HG2 VAL A 211       5.440  -4.857  -5.564  1.00  0.71           H  
ATOM   3287 3HG2 VAL A 211       7.152  -4.429  -5.836  1.00  0.71           H  
ATOM   3288  N   THR A 212       4.511  -1.119  -3.055  1.00  0.77           N  
ATOM   3289  CA  THR A 212       4.126  -0.133  -2.034  1.00  0.77           C  
ATOM   3290  C   THR A 212       3.318  -0.726  -0.883  1.00  0.77           C  
ATOM   3291  O   THR A 212       2.664  -0.005  -0.112  1.00  0.77           O  
ATOM   3292  CB  THR A 212       3.313   0.979  -2.676  1.00  0.77           C  
ATOM   3293  OG1 THR A 212       2.162   0.402  -3.302  1.00  0.77           O  
ATOM   3294  CG2 THR A 212       4.161   1.739  -3.696  1.00  0.77           C  
ATOM   3295  H   THR A 212       3.783  -1.548  -3.633  1.00  0.77           H  
ATOM   3296  HA  THR A 212       5.036   0.296  -1.615  1.00  0.77           H  
ATOM   3297  HB  THR A 212       2.979   1.662  -1.915  1.00  0.77           H  
ATOM   3298  HG1 THR A 212       2.409  -0.437  -3.725  1.00  0.77           H  
ATOM   3299 1HG2 THR A 212       3.571   2.530  -4.132  1.00  0.77           H  
ATOM   3300 2HG2 THR A 212       5.021   2.166  -3.207  1.00  0.77           H  
ATOM   3301 3HG2 THR A 212       4.492   1.074  -4.464  1.00  0.77           H  
ATOM   3302  N   GLY A 213       3.332  -2.045  -0.830  1.00  0.85           N  
ATOM   3303  CA  GLY A 213       2.649  -2.841   0.172  1.00  0.85           C  
ATOM   3304  C   GLY A 213       2.469  -4.259  -0.352  1.00  0.85           C  
ATOM   3305  O   GLY A 213       2.424  -4.484  -1.563  1.00  0.85           O  
ATOM   3306  H   GLY A 213       3.876  -2.526  -1.531  1.00  0.85           H  
ATOM   3307 1HA  GLY A 213       3.226  -2.856   1.098  1.00  0.85           H  
ATOM   3308 2HA  GLY A 213       1.678  -2.403   0.402  1.00  0.85           H  
ATOM   3309  N   THR A 214       2.332  -5.200   0.571  1.00  0.94           N  
ATOM   3310  CA  THR A 214       2.154  -6.620   0.238  1.00  0.94           C  
ATOM   3311  C   THR A 214       0.783  -7.081   0.669  1.00  0.94           C  
ATOM   3312  O   THR A 214       0.048  -6.283   1.247  1.00  0.94           O  
ATOM   3313  CB  THR A 214       3.282  -7.473   0.825  1.00  0.94           C  
ATOM   3314  OG1 THR A 214       3.269  -7.393   2.260  1.00  0.94           O  
ATOM   3315  CG2 THR A 214       4.591  -7.014   0.274  1.00  0.94           C  
ATOM   3316  H   THR A 214       2.358  -4.904   1.556  1.00  0.94           H  
ATOM   3317  HA  THR A 214       2.210  -6.734  -0.847  1.00  0.94           H  
ATOM   3318  HB  THR A 214       3.134  -8.505   0.547  1.00  0.94           H  
ATOM   3319  HG1 THR A 214       3.941  -7.993   2.623  1.00  0.94           H  
ATOM   3320 1HG2 THR A 214       5.377  -7.630   0.693  1.00  0.94           H  
ATOM   3321 2HG2 THR A 214       4.589  -7.108  -0.813  1.00  0.94           H  
ATOM   3322 3HG2 THR A 214       4.741  -5.983   0.545  1.00  0.94           H  
ATOM   3323  N   ALA A 215       0.423  -8.346   0.398  1.00  1.02           N  
ATOM   3324  CA  ALA A 215      -0.939  -8.912   0.545  1.00  1.02           C  
ATOM   3325  C   ALA A 215      -1.880  -8.242   1.560  1.00  1.02           C  
ATOM   3326  O   ALA A 215      -2.635  -7.432   1.027  1.00  1.02           O  
ATOM   3327  CB  ALA A 215      -0.788 -10.354   0.925  1.00  1.02           C  
ATOM   3328  H   ALA A 215       1.105  -8.938  -0.059  1.00  1.02           H  
ATOM   3329  HA  ALA A 215      -1.416  -8.851  -0.427  1.00  1.02           H  
ATOM   3330 1HB  ALA A 215      -1.748 -10.814   0.974  1.00  1.02           H  
ATOM   3331 2HB  ALA A 215      -0.196 -10.843   0.172  1.00  1.02           H  
ATOM   3332 3HB  ALA A 215      -0.300 -10.437   1.897  1.00  1.02           H  
ATOM   3333  N   SER A 216      -1.307  -7.873   2.703  1.00  1.08           N  
ATOM   3334  CA  SER A 216      -2.171  -7.806   3.873  1.00  1.08           C  
ATOM   3335  C   SER A 216      -2.445  -6.304   4.061  1.00  1.08           C  
ATOM   3336  O   SER A 216      -3.172  -5.881   4.964  1.00  1.08           O  
ATOM   3337  CB  SER A 216      -1.519  -8.383   5.111  1.00  1.08           C  
ATOM   3338  OG  SER A 216      -1.251  -9.751   4.962  1.00  1.08           O  
ATOM   3339  H   SER A 216      -0.755  -7.040   2.616  1.00  1.08           H  
ATOM   3340  HA  SER A 216      -3.112  -8.324   3.674  1.00  1.08           H  
ATOM   3341 1HB  SER A 216      -0.593  -7.843   5.319  1.00  1.08           H  
ATOM   3342 2HB  SER A 216      -2.184  -8.234   5.961  1.00  1.08           H  
ATOM   3343  HG  SER A 216      -0.406  -9.801   4.496  1.00  1.08           H  
ATOM   3344  N   GLU A 217      -1.787  -5.521   3.188  1.00  1.11           N  
ATOM   3345  CA  GLU A 217      -1.760  -4.070   3.102  1.00  1.11           C  
ATOM   3346  C   GLU A 217      -2.402  -3.573   1.800  1.00  1.11           C  
ATOM   3347  O   GLU A 217      -2.790  -2.401   1.703  1.00  1.11           O  
ATOM   3348  CB  GLU A 217      -0.298  -3.604   3.124  1.00  1.11           C  
ATOM   3349  CG  GLU A 217       0.469  -3.979   4.374  1.00  1.11           C  
ATOM   3350  CD  GLU A 217       1.915  -3.620   4.283  1.00  1.11           C  
ATOM   3351  OE1 GLU A 217       2.529  -3.937   3.269  1.00  1.11           O  
ATOM   3352  OE2 GLU A 217       2.416  -3.022   5.205  1.00  1.11           O  
ATOM   3353  H   GLU A 217      -1.239  -5.981   2.481  1.00  1.11           H  
ATOM   3354  HA  GLU A 217      -2.306  -3.655   3.945  1.00  1.11           H  
ATOM   3355 1HB  GLU A 217       0.229  -4.009   2.266  1.00  1.11           H  
ATOM   3356 2HB  GLU A 217      -0.265  -2.517   3.029  1.00  1.11           H  
ATOM   3357 1HG  GLU A 217       0.024  -3.474   5.229  1.00  1.11           H  
ATOM   3358 2HG  GLU A 217       0.380  -5.055   4.529  1.00  1.11           H  
ATOM   3359  N   THR A 218      -2.470  -4.458   0.792  1.00  1.11           N  
ATOM   3360  CA  THR A 218      -2.939  -4.080  -0.540  1.00  1.11           C  
ATOM   3361  C   THR A 218      -4.422  -3.855  -0.540  1.00  1.11           C  
ATOM   3362  O   THR A 218      -5.114  -4.286   0.385  1.00  1.11           O  
ATOM   3363  CB  THR A 218      -2.669  -5.191  -1.591  1.00  1.11           C  
ATOM   3364  OG1 THR A 218      -3.364  -6.390  -1.222  1.00  1.11           O  
ATOM   3365  CG2 THR A 218      -1.197  -5.467  -1.768  1.00  1.11           C  
ATOM   3366  H   THR A 218      -2.157  -5.418   0.945  1.00  1.11           H  
ATOM   3367  HA  THR A 218      -2.445  -3.158  -0.847  1.00  1.11           H  
ATOM   3368  HB  THR A 218      -3.083  -4.876  -2.525  1.00  1.11           H  
ATOM   3369  HG1 THR A 218      -2.994  -6.736  -0.391  1.00  1.11           H  
ATOM   3370 1HG2 THR A 218      -1.052  -6.240  -2.522  1.00  1.11           H  
ATOM   3371 2HG2 THR A 218      -0.681  -4.570  -2.065  1.00  1.11           H  
ATOM   3372 3HG2 THR A 218      -0.831  -5.784  -0.865  1.00  1.11           H  
ATOM   3373  N   GLU A 219      -4.934  -3.243  -1.603  1.00  1.10           N  
ATOM   3374  CA  GLU A 219      -6.381  -3.050  -1.662  1.00  1.10           C  
ATOM   3375  C   GLU A 219      -7.096  -4.384  -1.669  1.00  1.10           C  
ATOM   3376  O   GLU A 219      -8.171  -4.531  -1.092  1.00  1.10           O  
ATOM   3377  CB  GLU A 219      -6.827  -2.264  -2.864  1.00  1.10           C  
ATOM   3378  CG  GLU A 219      -8.307  -1.999  -2.837  1.00  1.10           C  
ATOM   3379  CD  GLU A 219      -8.752  -1.063  -1.739  1.00  1.10           C  
ATOM   3380  OE1 GLU A 219      -7.939  -0.317  -1.240  1.00  1.10           O  
ATOM   3381  OE2 GLU A 219      -9.915  -1.084  -1.407  1.00  1.10           O  
ATOM   3382  H   GLU A 219      -4.297  -2.907  -2.338  1.00  1.10           H  
ATOM   3383  HA  GLU A 219      -6.688  -2.509  -0.770  1.00  1.10           H  
ATOM   3384 1HB  GLU A 219      -6.307  -1.314  -2.896  1.00  1.10           H  
ATOM   3385 2HB  GLU A 219      -6.600  -2.812  -3.775  1.00  1.10           H  
ATOM   3386 1HG  GLU A 219      -8.601  -1.587  -3.773  1.00  1.10           H  
ATOM   3387 2HG  GLU A 219      -8.818  -2.952  -2.713  1.00  1.10           H  
ATOM   3388  N   ILE A 220      -6.504  -5.368  -2.340  1.00  1.10           N  
ATOM   3389  CA  ILE A 220      -7.116  -6.672  -2.382  1.00  1.10           C  
ATOM   3390  C   ILE A 220      -7.135  -7.214  -0.963  1.00  1.10           C  
ATOM   3391  O   ILE A 220      -8.123  -7.815  -0.555  1.00  1.10           O  
ATOM   3392  CB  ILE A 220      -6.370  -7.625  -3.311  1.00  1.10           C  
ATOM   3393  CG1 ILE A 220      -6.727  -7.295  -4.747  1.00  1.10           C  
ATOM   3394  CG2 ILE A 220      -6.766  -9.059  -2.990  1.00  1.10           C  
ATOM   3395  CD1 ILE A 220      -6.482  -5.848  -5.124  1.00  1.10           C  
ATOM   3396  H   ILE A 220      -5.623  -5.197  -2.803  1.00  1.10           H  
ATOM   3397  HA  ILE A 220      -8.138  -6.578  -2.733  1.00  1.10           H  
ATOM   3398  HB  ILE A 220      -5.291  -7.499  -3.187  1.00  1.10           H  
ATOM   3399 1HG1 ILE A 220      -6.154  -7.941  -5.390  1.00  1.10           H  
ATOM   3400 2HG1 ILE A 220      -7.752  -7.493  -4.908  1.00  1.10           H  
ATOM   3401 1HG2 ILE A 220      -6.237  -9.734  -3.661  1.00  1.10           H  
ATOM   3402 2HG2 ILE A 220      -6.505  -9.286  -1.962  1.00  1.10           H  
ATOM   3403 3HG2 ILE A 220      -7.837  -9.182  -3.124  1.00  1.10           H  
ATOM   3404 1HD1 ILE A 220      -6.755  -5.698  -6.159  1.00  1.10           H  
ATOM   3405 2HD1 ILE A 220      -7.077  -5.196  -4.499  1.00  1.10           H  
ATOM   3406 3HD1 ILE A 220      -5.423  -5.618  -4.992  1.00  1.10           H  
ATOM   3407  N   GLY A 221      -6.048  -6.985  -0.212  1.00  1.11           N  
ATOM   3408  CA  GLY A 221      -5.962  -7.385   1.187  1.00  1.11           C  
ATOM   3409  C   GLY A 221      -7.057  -6.722   2.024  1.00  1.11           C  
ATOM   3410  O   GLY A 221      -7.626  -7.350   2.918  1.00  1.11           O  
ATOM   3411  H   GLY A 221      -5.243  -6.524  -0.622  1.00  1.11           H  
ATOM   3412 1HA  GLY A 221      -6.015  -8.462   1.269  1.00  1.11           H  
ATOM   3413 2HA  GLY A 221      -4.991  -7.081   1.576  1.00  1.11           H  
ATOM   3414  N   LYS A 222      -7.381  -5.464   1.722  1.00  1.13           N  
ATOM   3415  CA  LYS A 222      -8.429  -4.751   2.442  1.00  1.13           C  
ATOM   3416  C   LYS A 222      -9.785  -5.393   2.156  1.00  1.13           C  
ATOM   3417  O   LYS A 222     -10.607  -5.556   3.068  1.00  1.13           O  
ATOM   3418  CB  LYS A 222      -8.404  -3.274   2.072  1.00  1.13           C  
ATOM   3419  CG  LYS A 222      -7.175  -2.543   2.612  1.00  1.13           C  
ATOM   3420  CD  LYS A 222      -7.150  -1.104   2.169  1.00  1.13           C  
ATOM   3421  CE  LYS A 222      -5.903  -0.401   2.651  1.00  1.13           C  
ATOM   3422  NZ  LYS A 222      -5.842   0.996   2.159  1.00  1.13           N  
ATOM   3423  H   LYS A 222      -6.840  -4.989   0.999  1.00  1.13           H  
ATOM   3424  HA  LYS A 222      -8.235  -4.836   3.511  1.00  1.13           H  
ATOM   3425 1HB  LYS A 222      -8.420  -3.160   0.990  1.00  1.13           H  
ATOM   3426 2HB  LYS A 222      -9.293  -2.783   2.462  1.00  1.13           H  
ATOM   3427 1HG  LYS A 222      -7.174  -2.586   3.699  1.00  1.13           H  
ATOM   3428 2HG  LYS A 222      -6.274  -3.038   2.249  1.00  1.13           H  
ATOM   3429 1HD  LYS A 222      -7.176  -1.061   1.082  1.00  1.13           H  
ATOM   3430 2HD  LYS A 222      -8.027  -0.586   2.551  1.00  1.13           H  
ATOM   3431 1HE  LYS A 222      -5.893  -0.395   3.738  1.00  1.13           H  
ATOM   3432 2HE  LYS A 222      -5.024  -0.943   2.291  1.00  1.13           H  
ATOM   3433 1HZ  LYS A 222      -4.999   1.429   2.498  1.00  1.13           H  
ATOM   3434 2HZ  LYS A 222      -5.834   0.993   1.144  1.00  1.13           H  
ATOM   3435 3HZ  LYS A 222      -6.646   1.510   2.489  1.00  1.13           H  
ATOM   3436  N   ILE A 223      -9.992  -5.821   0.908  1.00  1.15           N  
ATOM   3437  CA  ILE A 223     -11.226  -6.505   0.554  1.00  1.15           C  
ATOM   3438  C   ILE A 223     -11.210  -7.871   1.233  1.00  1.15           C  
ATOM   3439  O   ILE A 223     -12.236  -8.331   1.736  1.00  1.15           O  
ATOM   3440  CB  ILE A 223     -11.433  -6.662  -0.953  1.00  1.15           C  
ATOM   3441  CG1 ILE A 223     -11.527  -5.295  -1.651  1.00  1.15           C  
ATOM   3442  CG2 ILE A 223     -12.746  -7.414  -1.140  1.00  1.15           C  
ATOM   3443  CD1 ILE A 223     -12.657  -4.443  -1.167  1.00  1.15           C  
ATOM   3444  H   ILE A 223      -9.286  -5.631   0.193  1.00  1.15           H  
ATOM   3445  HA  ILE A 223     -12.066  -5.937   0.947  1.00  1.15           H  
ATOM   3446  HB  ILE A 223     -10.602  -7.211  -1.392  1.00  1.15           H  
ATOM   3447 1HG1 ILE A 223     -10.599  -4.753  -1.486  1.00  1.15           H  
ATOM   3448 2HG1 ILE A 223     -11.650  -5.450  -2.723  1.00  1.15           H  
ATOM   3449 1HG2 ILE A 223     -12.967  -7.549  -2.174  1.00  1.15           H  
ATOM   3450 2HG2 ILE A 223     -12.672  -8.386  -0.656  1.00  1.15           H  
ATOM   3451 3HG2 ILE A 223     -13.546  -6.841  -0.690  1.00  1.15           H  
ATOM   3452 1HD1 ILE A 223     -12.649  -3.494  -1.708  1.00  1.15           H  
ATOM   3453 2HD1 ILE A 223     -13.603  -4.958  -1.346  1.00  1.15           H  
ATOM   3454 3HD1 ILE A 223     -12.537  -4.254  -0.101  1.00  1.15           H  
ATOM   3455  N   ALA A 224     -10.037  -8.520   1.260  1.00  1.17           N  
ATOM   3456  CA  ALA A 224      -9.860  -9.790   1.955  1.00  1.17           C  
ATOM   3457  C   ALA A 224     -10.199  -9.566   3.436  1.00  1.17           C  
ATOM   3458  O   ALA A 224     -10.695 -10.462   4.107  1.00  1.17           O  
ATOM   3459  CB  ALA A 224      -8.455 -10.349   1.778  1.00  1.17           C  
ATOM   3460  H   ALA A 224      -9.239  -8.113   0.789  1.00  1.17           H  
ATOM   3461  HA  ALA A 224     -10.561 -10.504   1.534  1.00  1.17           H  
ATOM   3462 1HB  ALA A 224      -8.375 -11.304   2.296  1.00  1.17           H  
ATOM   3463 2HB  ALA A 224      -8.254 -10.490   0.716  1.00  1.17           H  
ATOM   3464 3HB  ALA A 224      -7.742  -9.669   2.190  1.00  1.17           H  
ATOM   3465  N   GLY A 225      -9.928  -8.368   3.949  1.00  1.19           N  
ATOM   3466  CA  GLY A 225     -10.306  -7.991   5.299  1.00  1.19           C  
ATOM   3467  C   GLY A 225     -11.831  -8.093   5.424  1.00  1.19           C  
ATOM   3468  O   GLY A 225     -12.349  -8.726   6.346  1.00  1.19           O  
ATOM   3469  H   GLY A 225      -9.429  -7.691   3.379  1.00  1.19           H  
ATOM   3470 1HA  GLY A 225      -9.819  -8.647   6.022  1.00  1.19           H  
ATOM   3471 2HA  GLY A 225      -9.979  -6.969   5.494  1.00  1.19           H  
ATOM   3472  N   LEU A 226     -12.569  -7.511   4.468  1.00  1.21           N  
ATOM   3473  CA  LEU A 226     -14.035  -7.588   4.543  1.00  1.21           C  
ATOM   3474  C   LEU A 226     -14.465  -9.057   4.517  1.00  1.21           C  
ATOM   3475  O   LEU A 226     -15.330  -9.480   5.296  1.00  1.21           O  
ATOM   3476  CB  LEU A 226     -14.700  -6.900   3.328  1.00  1.21           C  
ATOM   3477  CG  LEU A 226     -14.601  -5.397   3.196  1.00  1.21           C  
ATOM   3478  CD1 LEU A 226     -15.157  -4.990   1.813  1.00  1.21           C  
ATOM   3479  CD2 LEU A 226     -15.393  -4.743   4.309  1.00  1.21           C  
ATOM   3480  H   LEU A 226     -12.092  -6.990   3.728  1.00  1.21           H  
ATOM   3481  HA  LEU A 226     -14.372  -7.127   5.471  1.00  1.21           H  
ATOM   3482 1HB  LEU A 226     -14.294  -7.322   2.426  1.00  1.21           H  
ATOM   3483 2HB  LEU A 226     -15.759  -7.143   3.351  1.00  1.21           H  
ATOM   3484  HG  LEU A 226     -13.551  -5.091   3.252  1.00  1.21           H  
ATOM   3485 1HD1 LEU A 226     -15.085  -3.909   1.695  1.00  1.21           H  
ATOM   3486 2HD1 LEU A 226     -14.579  -5.478   1.037  1.00  1.21           H  
ATOM   3487 3HD1 LEU A 226     -16.197  -5.293   1.730  1.00  1.21           H  
ATOM   3488 1HD2 LEU A 226     -15.330  -3.658   4.212  1.00  1.21           H  
ATOM   3489 2HD2 LEU A 226     -16.438  -5.053   4.242  1.00  1.21           H  
ATOM   3490 3HD2 LEU A 226     -14.984  -5.048   5.273  1.00  1.21           H  
ATOM   3491  N   LEU A 227     -13.791  -9.834   3.670  1.00  1.24           N  
ATOM   3492  CA  LEU A 227     -14.032 -11.259   3.487  1.00  1.24           C  
ATOM   3493  C   LEU A 227     -13.851 -12.006   4.810  1.00  1.24           C  
ATOM   3494  O   LEU A 227     -14.709 -12.792   5.206  1.00  1.24           O  
ATOM   3495  CB  LEU A 227     -13.046 -11.774   2.433  1.00  1.24           C  
ATOM   3496  CG  LEU A 227     -13.060 -13.170   2.055  1.00  1.24           C  
ATOM   3497  CD1 LEU A 227     -14.313 -13.444   1.439  1.00  1.24           C  
ATOM   3498  CD2 LEU A 227     -11.898 -13.430   1.110  1.00  1.24           C  
ATOM   3499  H   LEU A 227     -13.087  -9.386   3.083  1.00  1.24           H  
ATOM   3500  HA  LEU A 227     -15.053 -11.404   3.148  1.00  1.24           H  
ATOM   3501 1HB  LEU A 227     -13.165 -11.177   1.527  1.00  1.24           H  
ATOM   3502 2HB  LEU A 227     -12.090 -11.633   2.790  1.00  1.24           H  
ATOM   3503  HG  LEU A 227     -12.963 -13.800   2.943  1.00  1.24           H  
ATOM   3504 1HD1 LEU A 227     -14.346 -14.481   1.148  1.00  1.24           H  
ATOM   3505 2HD1 LEU A 227     -15.089 -13.219   2.141  1.00  1.24           H  
ATOM   3506 3HD1 LEU A 227     -14.409 -12.821   0.574  1.00  1.24           H  
ATOM   3507 1HD2 LEU A 227     -11.897 -14.475   0.815  1.00  1.24           H  
ATOM   3508 2HD2 LEU A 227     -12.001 -12.801   0.223  1.00  1.24           H  
ATOM   3509 3HD2 LEU A 227     -10.963 -13.195   1.617  1.00  1.24           H  
ATOM   3510  N   GLU A 228     -12.742 -11.739   5.510  1.00  1.29           N  
ATOM   3511  CA  GLU A 228     -12.457 -12.357   6.802  1.00  1.29           C  
ATOM   3512  C   GLU A 228     -13.559 -12.054   7.821  1.00  1.29           C  
ATOM   3513  O   GLU A 228     -13.935 -12.923   8.623  1.00  1.29           O  
ATOM   3514  CB  GLU A 228     -11.094 -11.884   7.359  1.00  1.29           C  
ATOM   3515  CG  GLU A 228     -10.666 -12.556   8.697  1.00  1.29           C  
ATOM   3516  CD  GLU A 228      -9.291 -12.129   9.221  1.00  1.29           C  
ATOM   3517  OE1 GLU A 228      -8.647 -11.317   8.608  1.00  1.29           O  
ATOM   3518  OE2 GLU A 228      -8.881 -12.653  10.240  1.00  1.29           O  
ATOM   3519  H   GLU A 228     -12.065 -11.092   5.118  1.00  1.29           H  
ATOM   3520  HA  GLU A 228     -12.412 -13.431   6.653  1.00  1.29           H  
ATOM   3521 1HB  GLU A 228     -10.315 -12.071   6.618  1.00  1.29           H  
ATOM   3522 2HB  GLU A 228     -11.130 -10.806   7.523  1.00  1.29           H  
ATOM   3523 1HG  GLU A 228     -11.418 -12.328   9.453  1.00  1.29           H  
ATOM   3524 2HG  GLU A 228     -10.653 -13.628   8.554  1.00  1.29           H  
ATOM   3525  N   THR A 229     -14.098 -10.828   7.785  1.00  1.37           N  
ATOM   3526  CA  THR A 229     -15.132 -10.447   8.742  1.00  1.37           C  
ATOM   3527  C   THR A 229     -16.542 -10.876   8.314  1.00  1.37           C  
ATOM   3528  O   THR A 229     -17.462 -10.869   9.134  1.00  1.37           O  
ATOM   3529  CB  THR A 229     -15.126  -8.927   8.990  1.00  1.37           C  
ATOM   3530  OG1 THR A 229     -15.457  -8.231   7.777  1.00  1.37           O  
ATOM   3531  CG2 THR A 229     -13.741  -8.495   9.467  1.00  1.37           C  
ATOM   3532  H   THR A 229     -13.743 -10.143   7.113  1.00  1.37           H  
ATOM   3533  HA  THR A 229     -14.912 -10.938   9.688  1.00  1.37           H  
ATOM   3534  HB  THR A 229     -15.859  -8.675   9.752  1.00  1.37           H  
ATOM   3535  HG1 THR A 229     -15.232  -8.788   6.996  1.00  1.37           H  
ATOM   3536 1HG2 THR A 229     -13.736  -7.420   9.643  1.00  1.37           H  
ATOM   3537 2HG2 THR A 229     -13.497  -9.017  10.390  1.00  1.37           H  
ATOM   3538 3HG2 THR A 229     -13.003  -8.740   8.713  1.00  1.37           H  
ATOM   3539  N   ALA A 230     -16.720 -11.257   7.045  1.00  1.48           N  
ATOM   3540  CA  ALA A 230     -18.029 -11.689   6.560  1.00  1.48           C  
ATOM   3541  C   ALA A 230     -18.508 -12.873   7.396  1.00  1.48           C  
ATOM   3542  O   ALA A 230     -17.745 -13.806   7.685  1.00  1.48           O  
ATOM   3543  CB  ALA A 230     -17.948 -12.051   5.090  1.00  1.48           C  
ATOM   3544  H   ALA A 230     -15.939 -11.202   6.395  1.00  1.48           H  
ATOM   3545  HA  ALA A 230     -18.739 -10.871   6.689  1.00  1.48           H  
ATOM   3546 1HB  ALA A 230     -18.924 -12.364   4.737  1.00  1.48           H  
ATOM   3547 2HB  ALA A 230     -17.610 -11.186   4.516  1.00  1.48           H  
ATOM   3548 3HB  ALA A 230     -17.245 -12.854   4.968  1.00  1.48           H  
ATOM   3549  N   GLU A 231     -19.785 -12.884   7.764  1.00  1.58           N  
ATOM   3550  CA  GLU A 231     -20.247 -13.948   8.651  1.00  1.58           C  
ATOM   3551  C   GLU A 231     -20.732 -15.211   7.973  1.00  1.58           C  
ATOM   3552  O   GLU A 231     -21.933 -15.475   7.938  1.00  1.58           O  
ATOM   3553  CB  GLU A 231     -21.352 -13.480   9.595  1.00  1.58           C  
ATOM   3554  CG  GLU A 231     -20.973 -12.393  10.584  1.00  1.58           C  
ATOM   3555  CD  GLU A 231     -22.050 -12.191  11.652  1.00  1.58           C  
ATOM   3556  OE1 GLU A 231     -23.099 -12.818  11.548  1.00  1.58           O  
ATOM   3557  OE2 GLU A 231     -21.826 -11.436  12.563  1.00  1.58           O  
ATOM   3558  H   GLU A 231     -20.421 -12.156   7.440  1.00  1.58           H  
ATOM   3559  HA  GLU A 231     -19.402 -14.232   9.278  1.00  1.58           H  
ATOM   3560 1HB  GLU A 231     -22.203 -13.130   9.015  1.00  1.58           H  
ATOM   3561 2HB  GLU A 231     -21.679 -14.330  10.178  1.00  1.58           H  
ATOM   3562 1HG  GLU A 231     -20.034 -12.664  11.067  1.00  1.58           H  
ATOM   3563 2HG  GLU A 231     -20.815 -11.460  10.041  1.00  1.58           H  
ATOM   3564  N   ALA A 232     -19.804 -15.998   7.456  1.00  1.66           N  
ATOM   3565  CA  ALA A 232     -20.201 -17.266   6.837  1.00  1.66           C  
ATOM   3566  C   ALA A 232     -20.883 -18.106   7.918  1.00  1.66           C  
ATOM   3567  O   ALA A 232     -20.455 -18.081   9.074  1.00  1.66           O  
ATOM   3568  CB  ALA A 232     -19.012 -17.996   6.250  1.00  1.66           C  
ATOM   3569  H   ALA A 232     -18.838 -15.676   7.507  1.00  1.66           H  
ATOM   3570  HA  ALA A 232     -20.923 -17.060   6.043  1.00  1.66           H  
ATOM   3571 1HB  ALA A 232     -19.349 -18.930   5.802  1.00  1.66           H  
ATOM   3572 2HB  ALA A 232     -18.571 -17.370   5.494  1.00  1.66           H  
ATOM   3573 3HB  ALA A 232     -18.286 -18.205   7.030  1.00  1.66           H  
ATOM   3574  N   LYS A 233     -21.933 -18.844   7.559  1.00  1.68           N  
ATOM   3575  CA  LYS A 233     -22.676 -19.634   8.546  1.00  1.68           C  
ATOM   3576  C   LYS A 233     -22.612 -21.149   8.356  1.00  1.68           C  
ATOM   3577  O   LYS A 233     -22.355 -21.646   7.260  1.00  1.68           O  
ATOM   3578  CB  LYS A 233     -24.150 -19.211   8.532  1.00  1.68           C  
ATOM   3579  CG  LYS A 233     -24.412 -17.718   8.792  1.00  1.68           C  
ATOM   3580  CD  LYS A 233     -24.017 -17.273  10.207  1.00  1.68           C  
ATOM   3581  CE  LYS A 233     -24.331 -15.782  10.412  1.00  1.68           C  
ATOM   3582  NZ  LYS A 233     -23.905 -15.278  11.762  1.00  1.68           N  
ATOM   3583  H   LYS A 233     -22.240 -18.834   6.594  1.00  1.68           H  
ATOM   3584  HA  LYS A 233     -22.266 -19.414   9.530  1.00  1.68           H  
ATOM   3585 1HB  LYS A 233     -24.585 -19.457   7.559  1.00  1.68           H  
ATOM   3586 2HB  LYS A 233     -24.699 -19.788   9.278  1.00  1.68           H  
ATOM   3587 1HG  LYS A 233     -23.857 -17.124   8.066  1.00  1.68           H  
ATOM   3588 2HG  LYS A 233     -25.471 -17.519   8.648  1.00  1.68           H  
ATOM   3589 1HD  LYS A 233     -24.554 -17.863  10.948  1.00  1.68           H  
ATOM   3590 2HD  LYS A 233     -22.944 -17.423  10.347  1.00  1.68           H  
ATOM   3591 1HE  LYS A 233     -23.800 -15.225   9.651  1.00  1.68           H  
ATOM   3592 2HE  LYS A 233     -25.397 -15.609  10.289  1.00  1.68           H  
ATOM   3593 1HZ  LYS A 233     -24.095 -14.262  11.828  1.00  1.68           H  
ATOM   3594 2HZ  LYS A 233     -24.399 -15.763  12.484  1.00  1.68           H  
ATOM   3595 3HZ  LYS A 233     -22.915 -15.420  11.889  1.00  1.68           H  
ATOM   3596  N   GLN A 234     -22.895 -21.872   9.443  1.00  1.64           N  
ATOM   3597  CA  GLN A 234     -23.085 -23.325   9.431  1.00  1.64           C  
ATOM   3598  C   GLN A 234     -24.262 -23.582   8.501  1.00  1.64           C  
ATOM   3599  O   GLN A 234     -25.239 -22.831   8.547  1.00  1.64           O  
ATOM   3600  CB  GLN A 234     -23.376 -23.832  10.855  1.00  1.64           C  
ATOM   3601  CG  GLN A 234     -23.514 -25.354  11.030  1.00  1.64           C  
ATOM   3602  CD  GLN A 234     -23.795 -25.740  12.513  1.00  1.64           C  
ATOM   3603  OE1 GLN A 234     -24.124 -24.852  13.307  1.00  1.64           O  
ATOM   3604  NE2 GLN A 234     -23.670 -27.025  12.876  1.00  1.64           N  
ATOM   3605  H   GLN A 234     -23.031 -21.381  10.315  1.00  1.64           H  
ATOM   3606  HA  GLN A 234     -22.199 -23.814   9.028  1.00  1.64           H  
ATOM   3607 1HB  GLN A 234     -22.573 -23.507  11.516  1.00  1.64           H  
ATOM   3608 2HB  GLN A 234     -24.287 -23.372  11.218  1.00  1.64           H  
ATOM   3609 1HG  GLN A 234     -24.350 -25.691  10.426  1.00  1.64           H  
ATOM   3610 2HG  GLN A 234     -22.596 -25.843  10.708  1.00  1.64           H  
ATOM   3611 1HE2 GLN A 234     -23.847 -27.319  13.857  1.00  1.64           H  
ATOM   3612 2HE2 GLN A 234     -23.398 -27.711  12.209  1.00  1.64           H  
ATOM   3613  N   THR A 235     -24.196 -24.601   7.648  1.00  1.57           N  
ATOM   3614  CA  THR A 235     -25.306 -24.762   6.722  1.00  1.57           C  
ATOM   3615  C   THR A 235     -26.556 -25.074   7.520  1.00  1.57           C  
ATOM   3616  O   THR A 235     -26.448 -25.783   8.525  1.00  1.57           O  
ATOM   3617  CB  THR A 235     -25.074 -25.936   5.752  1.00  1.57           C  
ATOM   3618  OG1 THR A 235     -25.030 -27.207   6.468  1.00  1.57           O  
ATOM   3619  CG2 THR A 235     -23.735 -25.738   5.088  1.00  1.57           C  
ATOM   3620  H   THR A 235     -23.392 -25.210   7.619  1.00  1.57           H  
ATOM   3621  HA  THR A 235     -25.403 -23.842   6.156  1.00  1.57           H  
ATOM   3622  HB  THR A 235     -25.868 -25.968   5.017  1.00  1.57           H  
ATOM   3623  HG1 THR A 235     -25.018 -27.989   5.820  1.00  1.57           H  
ATOM   3624 1HG2 THR A 235     -23.569 -26.548   4.402  1.00  1.57           H  
ATOM   3625 2HG2 THR A 235     -23.714 -24.795   4.552  1.00  1.57           H  
ATOM   3626 3HG2 THR A 235     -22.955 -25.727   5.847  1.00  1.57           H  
ATOM   3627  N   PRO A 236     -27.754 -24.613   7.101  1.00  1.46           N  
ATOM   3628  CA  PRO A 236     -29.024 -24.924   7.723  1.00  1.46           C  
ATOM   3629  C   PRO A 236     -29.199 -26.400   8.001  1.00  1.46           C  
ATOM   3630  O   PRO A 236     -29.656 -26.780   9.068  1.00  1.46           O  
ATOM   3631  CB  PRO A 236     -30.025 -24.410   6.690  1.00  1.46           C  
ATOM   3632  CG  PRO A 236     -29.307 -23.252   6.033  1.00  1.46           C  
ATOM   3633  CD  PRO A 236     -27.863 -23.698   5.931  1.00  1.46           C  
ATOM   3634  HA  PRO A 236     -29.115 -24.346   8.660  1.00  1.46           H  
ATOM   3635 1HB  PRO A 236     -30.293 -25.214   5.986  1.00  1.46           H  
ATOM   3636 2HB  PRO A 236     -30.952 -24.107   7.192  1.00  1.46           H  
ATOM   3637 1HG  PRO A 236     -29.745 -23.025   5.059  1.00  1.46           H  
ATOM   3638 2HG  PRO A 236     -29.417 -22.346   6.649  1.00  1.46           H  
ATOM   3639 1HD  PRO A 236     -27.669 -24.221   4.980  1.00  1.46           H  
ATOM   3640 2HD  PRO A 236     -27.238 -22.801   6.063  1.00  1.46           H  
ATOM   3641  N   LEU A 237     -28.768 -27.266   7.076  1.00  1.36           N  
ATOM   3642  CA  LEU A 237     -28.964 -28.675   7.366  1.00  1.36           C  
ATOM   3643  C   LEU A 237     -28.041 -29.124   8.491  1.00  1.36           C  
ATOM   3644  O   LEU A 237     -28.478 -29.871   9.360  1.00  1.36           O  
ATOM   3645  CB  LEU A 237     -28.879 -29.549   6.118  1.00  1.36           C  
ATOM   3646  CG  LEU A 237     -29.176 -31.060   6.359  1.00  1.36           C  
ATOM   3647  CD1 LEU A 237     -30.526 -31.237   7.040  1.00  1.36           C  
ATOM   3648  CD2 LEU A 237     -29.245 -31.766   5.034  1.00  1.36           C  
ATOM   3649  H   LEU A 237     -28.360 -26.964   6.207  1.00  1.36           H  
ATOM   3650  HA  LEU A 237     -29.980 -28.800   7.726  1.00  1.36           H  
ATOM   3651 1HB  LEU A 237     -29.566 -29.176   5.369  1.00  1.36           H  
ATOM   3652 2HB  LEU A 237     -27.868 -29.474   5.725  1.00  1.36           H  
ATOM   3653  HG  LEU A 237     -28.397 -31.489   6.976  1.00  1.36           H  
ATOM   3654 1HD1 LEU A 237     -30.719 -32.300   7.193  1.00  1.36           H  
ATOM   3655 2HD1 LEU A 237     -30.505 -30.730   7.999  1.00  1.36           H  
ATOM   3656 3HD1 LEU A 237     -31.308 -30.818   6.430  1.00  1.36           H  
ATOM   3657 1HD2 LEU A 237     -29.463 -32.798   5.196  1.00  1.36           H  
ATOM   3658 2HD2 LEU A 237     -30.020 -31.338   4.437  1.00  1.36           H  
ATOM   3659 3HD2 LEU A 237     -28.318 -31.676   4.524  1.00  1.36           H  
ATOM   3660  N   GLN A 238     -26.780 -28.677   8.526  1.00  1.30           N  
ATOM   3661  CA  GLN A 238     -25.946 -29.127   9.641  1.00  1.30           C  
ATOM   3662  C   GLN A 238     -26.493 -28.577  10.959  1.00  1.30           C  
ATOM   3663  O   GLN A 238     -26.455 -29.260  11.986  1.00  1.30           O  
ATOM   3664  CB  GLN A 238     -24.481 -28.709   9.472  1.00  1.30           C  
ATOM   3665  CG  GLN A 238     -23.734 -29.406   8.337  1.00  1.30           C  
ATOM   3666  CD  GLN A 238     -23.585 -30.887   8.497  1.00  1.30           C  
ATOM   3667  OE1 GLN A 238     -23.126 -31.413   9.521  1.00  1.30           O  
ATOM   3668  NE2 GLN A 238     -23.987 -31.578   7.454  1.00  1.30           N  
ATOM   3669  H   GLN A 238     -26.390 -28.052   7.817  1.00  1.30           H  
ATOM   3670  HA  GLN A 238     -25.984 -30.209   9.686  1.00  1.30           H  
ATOM   3671 1HB  GLN A 238     -24.452 -27.648   9.244  1.00  1.30           H  
ATOM   3672 2HB  GLN A 238     -23.940 -28.866  10.397  1.00  1.30           H  
ATOM   3673 1HG  GLN A 238     -24.292 -29.267   7.427  1.00  1.30           H  
ATOM   3674 2HG  GLN A 238     -22.746 -28.960   8.235  1.00  1.30           H  
ATOM   3675 1HE2 GLN A 238     -23.940 -32.575   7.444  1.00  1.30           H  
ATOM   3676 2HE2 GLN A 238     -24.375 -31.071   6.640  1.00  1.30           H  
ATOM   3677  N   ARG A 239     -27.060 -27.360  10.930  1.00  1.29           N  
ATOM   3678  CA  ARG A 239     -27.622 -26.771  12.144  1.00  1.29           C  
ATOM   3679  C   ARG A 239     -28.775 -27.635  12.642  1.00  1.29           C  
ATOM   3680  O   ARG A 239     -28.926 -27.873  13.850  1.00  1.29           O  
ATOM   3681  CB  ARG A 239     -28.146 -25.361  11.872  1.00  1.29           C  
ATOM   3682  CG  ARG A 239     -27.079 -24.316  11.610  1.00  1.29           C  
ATOM   3683  CD  ARG A 239     -27.632 -22.982  11.239  1.00  1.29           C  
ATOM   3684  NE  ARG A 239     -28.367 -22.350  12.336  1.00  1.29           N  
ATOM   3685  CZ  ARG A 239     -29.114 -21.233  12.212  1.00  1.29           C  
ATOM   3686  NH1 ARG A 239     -29.213 -20.634  11.047  1.00  1.29           N  
ATOM   3687  NH2 ARG A 239     -29.745 -20.736  13.262  1.00  1.29           N  
ATOM   3688  H   ARG A 239     -27.064 -26.829  10.057  1.00  1.29           H  
ATOM   3689  HA  ARG A 239     -26.847 -26.730  12.910  1.00  1.29           H  
ATOM   3690 1HB  ARG A 239     -28.798 -25.379  11.007  1.00  1.29           H  
ATOM   3691 2HB  ARG A 239     -28.741 -25.027  12.720  1.00  1.29           H  
ATOM   3692 1HG  ARG A 239     -26.470 -24.194  12.498  1.00  1.29           H  
ATOM   3693 2HG  ARG A 239     -26.461 -24.650  10.787  1.00  1.29           H  
ATOM   3694 1HD  ARG A 239     -26.808 -22.327  10.954  1.00  1.29           H  
ATOM   3695 2HD  ARG A 239     -28.304 -23.090  10.399  1.00  1.29           H  
ATOM   3696  HE  ARG A 239     -28.310 -22.783  13.250  1.00  1.29           H  
ATOM   3697 1HH1 ARG A 239     -28.731 -21.011  10.241  1.00  1.29           H  
ATOM   3698 2HH1 ARG A 239     -29.768 -19.795  10.960  1.00  1.29           H  
ATOM   3699 1HH2 ARG A 239     -29.671 -21.192  14.161  1.00  1.29           H  
ATOM   3700 2HH2 ARG A 239     -30.305 -19.900  13.165  1.00  1.29           H  
ATOM   3701  N   LYS A 240     -29.581 -28.124  11.700  1.00  1.31           N  
ATOM   3702  CA  LYS A 240     -30.717 -28.959  12.020  1.00  1.31           C  
ATOM   3703  C   LYS A 240     -30.279 -30.338  12.496  1.00  1.31           C  
ATOM   3704  O   LYS A 240     -30.789 -30.844  13.492  1.00  1.31           O  
ATOM   3705  CB  LYS A 240     -31.589 -29.096  10.788  1.00  1.31           C  
ATOM   3706  CG  LYS A 240     -32.309 -27.839  10.365  1.00  1.31           C  
ATOM   3707  CD  LYS A 240     -33.020 -28.070   9.052  1.00  1.31           C  
ATOM   3708  CE  LYS A 240     -33.635 -26.813   8.508  1.00  1.31           C  
ATOM   3709  NZ  LYS A 240     -34.427 -27.100   7.284  1.00  1.31           N  
ATOM   3710  H   LYS A 240     -29.417 -27.872  10.724  1.00  1.31           H  
ATOM   3711  HA  LYS A 240     -31.288 -28.483  12.816  1.00  1.31           H  
ATOM   3712 1HB  LYS A 240     -30.987 -29.434   9.955  1.00  1.31           H  
ATOM   3713 2HB  LYS A 240     -32.328 -29.845  10.983  1.00  1.31           H  
ATOM   3714 1HG  LYS A 240     -33.056 -27.602  11.119  1.00  1.31           H  
ATOM   3715 2HG  LYS A 240     -31.638 -27.001  10.296  1.00  1.31           H  
ATOM   3716 1HD  LYS A 240     -32.304 -28.442   8.322  1.00  1.31           H  
ATOM   3717 2HD  LYS A 240     -33.779 -28.809   9.170  1.00  1.31           H  
ATOM   3718 1HE  LYS A 240     -34.266 -26.363   9.256  1.00  1.31           H  
ATOM   3719 2HE  LYS A 240     -32.841 -26.104   8.255  1.00  1.31           H  
ATOM   3720 1HZ  LYS A 240     -34.822 -26.225   6.925  1.00  1.31           H  
ATOM   3721 2HZ  LYS A 240     -33.820 -27.501   6.592  1.00  1.31           H  
ATOM   3722 3HZ  LYS A 240     -35.196 -27.787   7.519  1.00  1.31           H  
ATOM   3723  N   LEU A 241     -29.283 -30.931  11.840  1.00  1.35           N  
ATOM   3724  CA  LEU A 241     -28.836 -32.264  12.225  1.00  1.35           C  
ATOM   3725  C   LEU A 241     -28.294 -32.235  13.648  1.00  1.35           C  
ATOM   3726  O   LEU A 241     -28.600 -33.114  14.466  1.00  1.35           O  
ATOM   3727  CB  LEU A 241     -27.747 -32.738  11.249  1.00  1.35           C  
ATOM   3728  CG  LEU A 241     -28.219 -33.055   9.801  1.00  1.35           C  
ATOM   3729  CD1 LEU A 241     -27.021 -33.259   8.886  1.00  1.35           C  
ATOM   3730  CD2 LEU A 241     -29.037 -34.274   9.810  1.00  1.35           C  
ATOM   3731  H   LEU A 241     -28.866 -30.473  11.032  1.00  1.35           H  
ATOM   3732  HA  LEU A 241     -29.684 -32.945  12.183  1.00  1.35           H  
ATOM   3733 1HB  LEU A 241     -26.988 -31.957  11.182  1.00  1.35           H  
ATOM   3734 2HB  LEU A 241     -27.280 -33.633  11.653  1.00  1.35           H  
ATOM   3735  HG  LEU A 241     -28.809 -32.237   9.427  1.00  1.35           H  
ATOM   3736 1HD1 LEU A 241     -27.361 -33.481   7.874  1.00  1.35           H  
ATOM   3737 2HD1 LEU A 241     -26.422 -32.355   8.870  1.00  1.35           H  
ATOM   3738 3HD1 LEU A 241     -26.420 -34.085   9.254  1.00  1.35           H  
ATOM   3739 1HD2 LEU A 241     -29.356 -34.466   8.797  1.00  1.35           H  
ATOM   3740 2HD2 LEU A 241     -28.446 -35.112  10.177  1.00  1.35           H  
ATOM   3741 3HD2 LEU A 241     -29.904 -34.130  10.452  1.00  1.35           H  
ATOM   3742  N   GLU A 242     -27.537 -31.184  13.973  1.00  1.41           N  
ATOM   3743  CA  GLU A 242     -27.002 -31.035  15.315  1.00  1.41           C  
ATOM   3744  C   GLU A 242     -28.129 -30.829  16.321  1.00  1.41           C  
ATOM   3745  O   GLU A 242     -28.176 -31.494  17.362  1.00  1.41           O  
ATOM   3746  CB  GLU A 242     -26.006 -29.871  15.373  1.00  1.41           C  
ATOM   3747  CG  GLU A 242     -25.377 -29.655  16.743  1.00  1.41           C  
ATOM   3748  CD  GLU A 242     -24.313 -28.551  16.798  1.00  1.41           C  
ATOM   3749  OE1 GLU A 242     -23.957 -27.982  15.780  1.00  1.41           O  
ATOM   3750  OE2 GLU A 242     -23.877 -28.269  17.899  1.00  1.41           O  
ATOM   3751  H   GLU A 242     -27.306 -30.483  13.265  1.00  1.41           H  
ATOM   3752  HA  GLU A 242     -26.475 -31.951  15.579  1.00  1.41           H  
ATOM   3753 1HB  GLU A 242     -25.206 -30.042  14.651  1.00  1.41           H  
ATOM   3754 2HB  GLU A 242     -26.513 -28.948  15.080  1.00  1.41           H  
ATOM   3755 1HG  GLU A 242     -26.178 -29.403  17.438  1.00  1.41           H  
ATOM   3756 2HG  GLU A 242     -24.935 -30.595  17.070  1.00  1.41           H  
ATOM   3757  N   SER A 243     -29.070 -29.937  15.998  1.00  1.48           N  
ATOM   3758  CA  SER A 243     -30.156 -29.634  16.912  1.00  1.48           C  
ATOM   3759  C   SER A 243     -31.020 -30.855  17.198  1.00  1.48           C  
ATOM   3760  O   SER A 243     -31.365 -31.115  18.354  1.00  1.48           O  
ATOM   3761  CB  SER A 243     -31.020 -28.544  16.317  1.00  1.48           C  
ATOM   3762  OG  SER A 243     -30.296 -27.346  16.186  1.00  1.48           O  
ATOM   3763  H   SER A 243     -29.010 -29.413  15.123  1.00  1.48           H  
ATOM   3764  HA  SER A 243     -29.727 -29.285  17.851  1.00  1.48           H  
ATOM   3765 1HB  SER A 243     -31.381 -28.861  15.338  1.00  1.48           H  
ATOM   3766 2HB  SER A 243     -31.888 -28.383  16.951  1.00  1.48           H  
ATOM   3767  HG  SER A 243     -29.644 -27.511  15.461  1.00  1.48           H  
ATOM   3768  N   PHE A 244     -31.335 -31.639  16.166  1.00  1.53           N  
ATOM   3769  CA  PHE A 244     -32.171 -32.808  16.384  1.00  1.53           C  
ATOM   3770  C   PHE A 244     -31.410 -33.906  17.108  1.00  1.53           C  
ATOM   3771  O   PHE A 244     -31.996 -34.639  17.908  1.00  1.53           O  
ATOM   3772  CB  PHE A 244     -32.777 -33.306  15.071  1.00  1.53           C  
ATOM   3773  CG  PHE A 244     -33.916 -32.409  14.603  1.00  1.53           C  
ATOM   3774  CD1 PHE A 244     -33.785 -31.612  13.489  1.00  1.53           C  
ATOM   3775  CD2 PHE A 244     -35.113 -32.354  15.308  1.00  1.53           C  
ATOM   3776  CE1 PHE A 244     -34.789 -30.783  13.071  1.00  1.53           C  
ATOM   3777  CE2 PHE A 244     -36.142 -31.522  14.889  1.00  1.53           C  
ATOM   3778  CZ  PHE A 244     -35.978 -30.732  13.764  1.00  1.53           C  
ATOM   3779  H   PHE A 244     -31.022 -31.399  15.226  1.00  1.53           H  
ATOM   3780  HA  PHE A 244     -33.002 -32.506  17.016  1.00  1.53           H  
ATOM   3781 1HB  PHE A 244     -32.006 -33.319  14.296  1.00  1.53           H  
ATOM   3782 2HB  PHE A 244     -33.153 -34.320  15.193  1.00  1.53           H  
ATOM   3783  HD1 PHE A 244     -32.868 -31.643  12.942  1.00  1.53           H  
ATOM   3784  HD2 PHE A 244     -35.238 -32.974  16.198  1.00  1.53           H  
ATOM   3785  HE1 PHE A 244     -34.627 -30.168  12.195  1.00  1.53           H  
ATOM   3786  HE2 PHE A 244     -37.077 -31.489  15.449  1.00  1.53           H  
ATOM   3787  HZ  PHE A 244     -36.782 -30.070  13.441  1.00  1.53           H  
ATOM   3788  N   SER A 245     -30.094 -33.997  16.898  1.00  1.57           N  
ATOM   3789  CA  SER A 245     -29.312 -34.991  17.612  1.00  1.57           C  
ATOM   3790  C   SER A 245     -29.338 -34.670  19.109  1.00  1.57           C  
ATOM   3791  O   SER A 245     -29.490 -35.566  19.947  1.00  1.57           O  
ATOM   3792  CB  SER A 245     -27.890 -35.004  17.092  1.00  1.57           C  
ATOM   3793  OG  SER A 245     -27.857 -35.417  15.749  1.00  1.57           O  
ATOM   3794  H   SER A 245     -29.625 -33.404  16.210  1.00  1.57           H  
ATOM   3795  HA  SER A 245     -29.760 -35.972  17.455  1.00  1.57           H  
ATOM   3796 1HB  SER A 245     -27.458 -34.008  17.179  1.00  1.57           H  
ATOM   3797 2HB  SER A 245     -27.285 -35.678  17.698  1.00  1.57           H  
ATOM   3798  HG  SER A 245     -28.262 -34.677  15.236  1.00  1.57           H  
ATOM   3799  N   LYS A 246     -29.229 -33.379  19.446  1.00  1.59           N  
ATOM   3800  CA  LYS A 246     -29.269 -32.969  20.843  1.00  1.59           C  
ATOM   3801  C   LYS A 246     -30.657 -33.198  21.448  1.00  1.59           C  
ATOM   3802  O   LYS A 246     -30.761 -33.675  22.587  1.00  1.59           O  
ATOM   3803  CB  LYS A 246     -28.830 -31.513  20.975  1.00  1.59           C  
ATOM   3804  CG  LYS A 246     -27.330 -31.312  20.721  1.00  1.59           C  
ATOM   3805  CD  LYS A 246     -26.921 -29.854  20.823  1.00  1.59           C  
ATOM   3806  CE  LYS A 246     -25.422 -29.693  20.587  1.00  1.59           C  
ATOM   3807  NZ  LYS A 246     -24.996 -28.264  20.630  1.00  1.59           N  
ATOM   3808  H   LYS A 246     -29.084 -32.679  18.715  1.00  1.59           H  
ATOM   3809  HA  LYS A 246     -28.561 -33.580  21.398  1.00  1.59           H  
ATOM   3810 1HB  LYS A 246     -29.376 -30.905  20.249  1.00  1.59           H  
ATOM   3811 2HB  LYS A 246     -29.071 -31.142  21.969  1.00  1.59           H  
ATOM   3812 1HG  LYS A 246     -26.759 -31.896  21.442  1.00  1.59           H  
ATOM   3813 2HG  LYS A 246     -27.089 -31.672  19.719  1.00  1.59           H  
ATOM   3814 1HD  LYS A 246     -27.460 -29.280  20.065  1.00  1.59           H  
ATOM   3815 2HD  LYS A 246     -27.177 -29.463  21.806  1.00  1.59           H  
ATOM   3816 1HE  LYS A 246     -24.880 -30.246  21.352  1.00  1.59           H  
ATOM   3817 2HE  LYS A 246     -25.171 -30.106  19.615  1.00  1.59           H  
ATOM   3818 1HZ  LYS A 246     -23.995 -28.205  20.463  1.00  1.59           H  
ATOM   3819 2HZ  LYS A 246     -25.487 -27.741  19.911  1.00  1.59           H  
ATOM   3820 3HZ  LYS A 246     -25.210 -27.873  21.532  1.00  1.59           H  
ATOM   3821  N   LYS A 247     -31.722 -32.915  20.682  1.00  1.58           N  
ATOM   3822  CA  LYS A 247     -33.078 -33.149  21.172  1.00  1.58           C  
ATOM   3823  C   LYS A 247     -33.300 -34.634  21.413  1.00  1.58           C  
ATOM   3824  O   LYS A 247     -33.936 -35.020  22.399  1.00  1.58           O  
ATOM   3825  CB  LYS A 247     -34.122 -32.584  20.211  1.00  1.58           C  
ATOM   3826  CG  LYS A 247     -34.185 -31.057  20.198  1.00  1.58           C  
ATOM   3827  CD  LYS A 247     -35.211 -30.525  19.202  1.00  1.58           C  
ATOM   3828  CE  LYS A 247     -35.247 -28.998  19.237  1.00  1.58           C  
ATOM   3829  NZ  LYS A 247     -36.245 -28.427  18.286  1.00  1.58           N  
ATOM   3830  H   LYS A 247     -31.586 -32.500  19.758  1.00  1.58           H  
ATOM   3831  HA  LYS A 247     -33.189 -32.639  22.130  1.00  1.58           H  
ATOM   3832 1HB  LYS A 247     -33.895 -32.920  19.202  1.00  1.58           H  
ATOM   3833 2HB  LYS A 247     -35.107 -32.967  20.471  1.00  1.58           H  
ATOM   3834 1HG  LYS A 247     -34.455 -30.708  21.195  1.00  1.58           H  
ATOM   3835 2HG  LYS A 247     -33.207 -30.655  19.953  1.00  1.58           H  
ATOM   3836 1HD  LYS A 247     -34.940 -30.852  18.196  1.00  1.58           H  
ATOM   3837 2HD  LYS A 247     -36.198 -30.917  19.443  1.00  1.58           H  
ATOM   3838 1HE  LYS A 247     -35.498 -28.675  20.246  1.00  1.58           H  
ATOM   3839 2HE  LYS A 247     -34.257 -28.617  18.979  1.00  1.58           H  
ATOM   3840 1HZ  LYS A 247     -36.229 -27.418  18.350  1.00  1.58           H  
ATOM   3841 2HZ  LYS A 247     -36.017 -28.704  17.341  1.00  1.58           H  
ATOM   3842 3HZ  LYS A 247     -37.167 -28.763  18.522  1.00  1.58           H  
ATOM   3843  N   LEU A 248     -32.752 -35.476  20.532  1.00  1.55           N  
ATOM   3844  CA  LEU A 248     -32.837 -36.913  20.708  1.00  1.55           C  
ATOM   3845  C   LEU A 248     -32.196 -37.292  22.022  1.00  1.55           C  
ATOM   3846  O   LEU A 248     -32.800 -38.007  22.817  1.00  1.55           O  
ATOM   3847  CB  LEU A 248     -32.166 -37.670  19.570  1.00  1.55           C  
ATOM   3848  CG  LEU A 248     -32.135 -39.175  19.755  1.00  1.55           C  
ATOM   3849  CD1 LEU A 248     -33.537 -39.729  19.822  1.00  1.55           C  
ATOM   3850  CD2 LEU A 248     -31.399 -39.778  18.647  1.00  1.55           C  
ATOM   3851  H   LEU A 248     -32.267 -35.110  19.715  1.00  1.55           H  
ATOM   3852  HA  LEU A 248     -33.890 -37.195  20.742  1.00  1.55           H  
ATOM   3853 1HB  LEU A 248     -32.686 -37.443  18.643  1.00  1.55           H  
ATOM   3854 2HB  LEU A 248     -31.145 -37.328  19.477  1.00  1.55           H  
ATOM   3855  HG  LEU A 248     -31.634 -39.408  20.689  1.00  1.55           H  
ATOM   3856 1HD1 LEU A 248     -33.489 -40.806  19.960  1.00  1.55           H  
ATOM   3857 2HD1 LEU A 248     -34.066 -39.278  20.660  1.00  1.55           H  
ATOM   3858 3HD1 LEU A 248     -34.064 -39.506  18.897  1.00  1.55           H  
ATOM   3859 1HD2 LEU A 248     -31.385 -40.836  18.813  1.00  1.55           H  
ATOM   3860 2HD2 LEU A 248     -31.895 -39.557  17.709  1.00  1.55           H  
ATOM   3861 3HD2 LEU A 248     -30.382 -39.387  18.623  1.00  1.55           H  
ATOM   3862  N   GLY A 249     -30.980 -36.788  22.260  1.00  1.50           N  
ATOM   3863  CA  GLY A 249     -30.260 -37.045  23.499  1.00  1.50           C  
ATOM   3864  C   GLY A 249     -31.149 -36.743  24.704  1.00  1.50           C  
ATOM   3865  O   GLY A 249     -31.256 -37.552  25.630  1.00  1.50           O  
ATOM   3866  H   GLY A 249     -30.536 -36.211  21.544  1.00  1.50           H  
ATOM   3867 1HA  GLY A 249     -29.927 -38.079  23.527  1.00  1.50           H  
ATOM   3868 2HA  GLY A 249     -29.372 -36.413  23.529  1.00  1.50           H  
ATOM   3869  N   LEU A 250     -31.782 -35.571  24.704  1.00  1.43           N  
ATOM   3870  CA  LEU A 250     -32.647 -35.207  25.819  1.00  1.43           C  
ATOM   3871  C   LEU A 250     -33.843 -36.161  25.933  1.00  1.43           C  
ATOM   3872  O   LEU A 250     -34.232 -36.549  27.042  1.00  1.43           O  
ATOM   3873  CB  LEU A 250     -33.131 -33.772  25.636  1.00  1.43           C  
ATOM   3874  CG  LEU A 250     -32.039 -32.709  25.763  1.00  1.43           C  
ATOM   3875  CD1 LEU A 250     -32.605 -31.349  25.382  1.00  1.43           C  
ATOM   3876  CD2 LEU A 250     -31.505 -32.715  27.186  1.00  1.43           C  
ATOM   3877  H   LEU A 250     -31.641 -34.929  23.920  1.00  1.43           H  
ATOM   3878  HA  LEU A 250     -32.069 -35.269  26.737  1.00  1.43           H  
ATOM   3879 1HB  LEU A 250     -33.569 -33.680  24.643  1.00  1.43           H  
ATOM   3880 2HB  LEU A 250     -33.900 -33.561  26.374  1.00  1.43           H  
ATOM   3881  HG  LEU A 250     -31.226 -32.939  25.071  1.00  1.43           H  
ATOM   3882 1HD1 LEU A 250     -31.823 -30.594  25.461  1.00  1.43           H  
ATOM   3883 2HD1 LEU A 250     -32.971 -31.386  24.355  1.00  1.43           H  
ATOM   3884 3HD1 LEU A 250     -33.425 -31.095  26.051  1.00  1.43           H  
ATOM   3885 1HD2 LEU A 250     -30.719 -31.967  27.282  1.00  1.43           H  
ATOM   3886 2HD2 LEU A 250     -32.314 -32.486  27.880  1.00  1.43           H  
ATOM   3887 3HD2 LEU A 250     -31.101 -33.697  27.412  1.00  1.43           H  
ATOM   3888  N   GLY A 251     -34.404 -36.568  24.787  1.00  1.36           N  
ATOM   3889  CA  GLY A 251     -35.524 -37.505  24.768  1.00  1.36           C  
ATOM   3890  C   GLY A 251     -35.109 -38.834  25.388  1.00  1.36           C  
ATOM   3891  O   GLY A 251     -35.859 -39.430  26.168  1.00  1.36           O  
ATOM   3892  H   GLY A 251     -34.056 -36.202  23.901  1.00  1.36           H  
ATOM   3893 1HA  GLY A 251     -36.367 -37.082  25.312  1.00  1.36           H  
ATOM   3894 2HA  GLY A 251     -35.839 -37.660  23.735  1.00  1.36           H  
ATOM   3895  N   ILE A 252     -33.885 -39.262  25.084  1.00  1.28           N  
ATOM   3896  CA  ILE A 252     -33.333 -40.489  25.622  1.00  1.28           C  
ATOM   3897  C   ILE A 252     -33.193 -40.403  27.110  1.00  1.28           C  
ATOM   3898  O   ILE A 252     -33.535 -41.347  27.820  1.00  1.28           O  
ATOM   3899  CB  ILE A 252     -31.975 -40.812  25.021  1.00  1.28           C  
ATOM   3900  CG1 ILE A 252     -32.146 -41.171  23.604  1.00  1.28           C  
ATOM   3901  CG2 ILE A 252     -31.319 -41.911  25.801  1.00  1.28           C  
ATOM   3902  CD1 ILE A 252     -30.865 -41.240  22.848  1.00  1.28           C  
ATOM   3903  H   ILE A 252     -33.334 -38.716  24.422  1.00  1.28           H  
ATOM   3904  HA  ILE A 252     -34.013 -41.305  25.389  1.00  1.28           H  
ATOM   3905  HB  ILE A 252     -31.346 -39.935  25.052  1.00  1.28           H  
ATOM   3906 1HG1 ILE A 252     -32.640 -42.119  23.576  1.00  1.28           H  
ATOM   3907 2HG1 ILE A 252     -32.788 -40.439  23.127  1.00  1.28           H  
ATOM   3908 1HG2 ILE A 252     -30.350 -42.124  25.364  1.00  1.28           H  
ATOM   3909 2HG2 ILE A 252     -31.188 -41.592  26.831  1.00  1.28           H  
ATOM   3910 3HG2 ILE A 252     -31.946 -42.798  25.773  1.00  1.28           H  
ATOM   3911 1HD1 ILE A 252     -31.070 -41.510  21.819  1.00  1.28           H  
ATOM   3912 2HD1 ILE A 252     -30.382 -40.271  22.875  1.00  1.28           H  
ATOM   3913 3HD1 ILE A 252     -30.211 -41.988  23.297  1.00  1.28           H  
ATOM   3914  N   LEU A 253     -32.680 -39.287  27.601  1.00  1.21           N  
ATOM   3915  CA  LEU A 253     -32.523 -39.162  29.031  1.00  1.21           C  
ATOM   3916  C   LEU A 253     -33.886 -39.231  29.703  1.00  1.21           C  
ATOM   3917  O   LEU A 253     -34.051 -39.894  30.728  1.00  1.21           O  
ATOM   3918  CB  LEU A 253     -31.814 -37.854  29.355  1.00  1.21           C  
ATOM   3919  CG  LEU A 253     -30.356 -37.808  28.911  1.00  1.21           C  
ATOM   3920  CD1 LEU A 253     -29.805 -36.408  29.124  1.00  1.21           C  
ATOM   3921  CD2 LEU A 253     -29.571 -38.855  29.683  1.00  1.21           C  
ATOM   3922  H   LEU A 253     -32.383 -38.538  26.971  1.00  1.21           H  
ATOM   3923  HA  LEU A 253     -31.913 -39.989  29.388  1.00  1.21           H  
ATOM   3924 1HB  LEU A 253     -32.340 -37.040  28.853  1.00  1.21           H  
ATOM   3925 2HB  LEU A 253     -31.852 -37.684  30.428  1.00  1.21           H  
ATOM   3926  HG  LEU A 253     -30.293 -38.033  27.851  1.00  1.21           H  
ATOM   3927 1HD1 LEU A 253     -28.768 -36.370  28.794  1.00  1.21           H  
ATOM   3928 2HD1 LEU A 253     -30.394 -35.704  28.547  1.00  1.21           H  
ATOM   3929 3HD1 LEU A 253     -29.860 -36.151  30.180  1.00  1.21           H  
ATOM   3930 1HD2 LEU A 253     -28.530 -38.837  29.360  1.00  1.21           H  
ATOM   3931 2HD2 LEU A 253     -29.626 -38.640  30.750  1.00  1.21           H  
ATOM   3932 3HD2 LEU A 253     -29.995 -39.842  29.488  1.00  1.21           H  
ATOM   3933  N   ALA A 254     -34.902 -38.602  29.105  1.00  1.15           N  
ATOM   3934  CA  ALA A 254     -36.225 -38.684  29.705  1.00  1.15           C  
ATOM   3935  C   ALA A 254     -36.695 -40.136  29.754  1.00  1.15           C  
ATOM   3936  O   ALA A 254     -37.204 -40.591  30.782  1.00  1.15           O  
ATOM   3937  CB  ALA A 254     -37.217 -37.843  28.924  1.00  1.15           C  
ATOM   3938  H   ALA A 254     -34.747 -38.046  28.261  1.00  1.15           H  
ATOM   3939  HA  ALA A 254     -36.159 -38.311  30.726  1.00  1.15           H  
ATOM   3940 1HB  ALA A 254     -38.194 -37.901  29.398  1.00  1.15           H  
ATOM   3941 2HB  ALA A 254     -36.877 -36.808  28.908  1.00  1.15           H  
ATOM   3942 3HB  ALA A 254     -37.284 -38.216  27.906  1.00  1.15           H  
ATOM   3943  N   LEU A 255     -36.461 -40.890  28.672  1.00  1.11           N  
ATOM   3944  CA  LEU A 255     -36.869 -42.288  28.653  1.00  1.11           C  
ATOM   3945  C   LEU A 255     -36.092 -43.108  29.655  1.00  1.11           C  
ATOM   3946  O   LEU A 255     -36.650 -43.971  30.325  1.00  1.11           O  
ATOM   3947  CB  LEU A 255     -36.672 -42.907  27.268  1.00  1.11           C  
ATOM   3948  CG  LEU A 255     -37.588 -42.414  26.185  1.00  1.11           C  
ATOM   3949  CD1 LEU A 255     -37.160 -43.032  24.853  1.00  1.11           C  
ATOM   3950  CD2 LEU A 255     -39.007 -42.780  26.557  1.00  1.11           C  
ATOM   3951  H   LEU A 255     -36.037 -40.470  27.843  1.00  1.11           H  
ATOM   3952  HA  LEU A 255     -37.923 -42.339  28.911  1.00  1.11           H  
ATOM   3953 1HB  LEU A 255     -35.650 -42.708  26.948  1.00  1.11           H  
ATOM   3954 2HB  LEU A 255     -36.800 -43.987  27.349  1.00  1.11           H  
ATOM   3955  HG  LEU A 255     -37.509 -41.332  26.093  1.00  1.11           H  
ATOM   3956 1HD1 LEU A 255     -37.816 -42.678  24.059  1.00  1.11           H  
ATOM   3957 2HD1 LEU A 255     -36.132 -42.741  24.633  1.00  1.11           H  
ATOM   3958 3HD1 LEU A 255     -37.223 -44.115  24.921  1.00  1.11           H  
ATOM   3959 1HD2 LEU A 255     -39.691 -42.433  25.784  1.00  1.11           H  
ATOM   3960 2HD2 LEU A 255     -39.081 -43.849  26.660  1.00  1.11           H  
ATOM   3961 3HD2 LEU A 255     -39.263 -42.310  27.505  1.00  1.11           H  
ATOM   3962  N   CYS A 256     -34.805 -42.824  29.803  1.00  1.08           N  
ATOM   3963  CA  CYS A 256     -33.984 -43.595  30.715  1.00  1.08           C  
ATOM   3964  C   CYS A 256     -34.498 -43.450  32.135  1.00  1.08           C  
ATOM   3965  O   CYS A 256     -34.571 -44.431  32.887  1.00  1.08           O  
ATOM   3966  CB  CYS A 256     -32.538 -43.123  30.631  1.00  1.08           C  
ATOM   3967  SG  CYS A 256     -31.732 -43.552  29.068  1.00  1.08           S  
ATOM   3968  H   CYS A 256     -34.382 -42.093  29.238  1.00  1.08           H  
ATOM   3969  HA  CYS A 256     -34.036 -44.640  30.423  1.00  1.08           H  
ATOM   3970 1HB  CYS A 256     -32.507 -42.041  30.738  1.00  1.08           H  
ATOM   3971 2HB  CYS A 256     -31.961 -43.546  31.448  1.00  1.08           H  
ATOM   3972  HG  CYS A 256     -32.486 -42.705  28.321  1.00  1.08           H  
ATOM   3973  N   VAL A 257     -34.898 -42.229  32.488  1.00  1.06           N  
ATOM   3974  CA  VAL A 257     -35.446 -41.961  33.804  1.00  1.06           C  
ATOM   3975  C   VAL A 257     -36.781 -42.653  34.001  1.00  1.06           C  
ATOM   3976  O   VAL A 257     -37.009 -43.268  35.044  1.00  1.06           O  
ATOM   3977  CB  VAL A 257     -35.620 -40.455  34.034  1.00  1.06           C  
ATOM   3978  CG1 VAL A 257     -36.383 -40.222  35.338  1.00  1.06           C  
ATOM   3979  CG2 VAL A 257     -34.249 -39.794  34.098  1.00  1.06           C  
ATOM   3980  H   VAL A 257     -34.795 -41.458  31.822  1.00  1.06           H  
ATOM   3981  HA  VAL A 257     -34.745 -42.341  34.548  1.00  1.06           H  
ATOM   3982  HB  VAL A 257     -36.201 -40.027  33.211  1.00  1.06           H  
ATOM   3983 1HG1 VAL A 257     -36.511 -39.152  35.496  1.00  1.06           H  
ATOM   3984 2HG1 VAL A 257     -37.363 -40.699  35.275  1.00  1.06           H  
ATOM   3985 3HG1 VAL A 257     -35.823 -40.648  36.169  1.00  1.06           H  
ATOM   3986 1HG2 VAL A 257     -34.369 -38.724  34.255  1.00  1.06           H  
ATOM   3987 2HG2 VAL A 257     -33.679 -40.222  34.921  1.00  1.06           H  
ATOM   3988 3HG2 VAL A 257     -33.720 -39.965  33.167  1.00  1.06           H  
ATOM   3989  N   LEU A 258     -37.660 -42.569  33.002  1.00  1.05           N  
ATOM   3990  CA  LEU A 258     -38.970 -43.192  33.109  1.00  1.05           C  
ATOM   3991  C   LEU A 258     -38.869 -44.708  33.231  1.00  1.05           C  
ATOM   3992  O   LEU A 258     -39.549 -45.312  34.057  1.00  1.05           O  
ATOM   3993  CB  LEU A 258     -39.795 -42.818  31.884  1.00  1.05           C  
ATOM   3994  CG  LEU A 258     -40.193 -41.346  31.816  1.00  1.05           C  
ATOM   3995  CD1 LEU A 258     -40.804 -41.051  30.455  1.00  1.05           C  
ATOM   3996  CD2 LEU A 258     -41.159 -41.045  32.944  1.00  1.05           C  
ATOM   3997  H   LEU A 258     -37.422 -42.039  32.161  1.00  1.05           H  
ATOM   3998  HA  LEU A 258     -39.461 -42.805  33.999  1.00  1.05           H  
ATOM   3999 1HB  LEU A 258     -39.212 -43.048  30.993  1.00  1.05           H  
ATOM   4000 2HB  LEU A 258     -40.701 -43.419  31.872  1.00  1.05           H  
ATOM   4001  HG  LEU A 258     -39.315 -40.725  31.937  1.00  1.05           H  
ATOM   4002 1HD1 LEU A 258     -41.078 -39.999  30.401  1.00  1.05           H  
ATOM   4003 2HD1 LEU A 258     -40.072 -41.273  29.680  1.00  1.05           H  
ATOM   4004 3HD1 LEU A 258     -41.689 -41.667  30.310  1.00  1.05           H  
ATOM   4005 1HD2 LEU A 258     -41.441 -39.993  32.908  1.00  1.05           H  
ATOM   4006 2HD2 LEU A 258     -42.048 -41.665  32.835  1.00  1.05           H  
ATOM   4007 3HD2 LEU A 258     -40.678 -41.261  33.899  1.00  1.05           H  
ATOM   4008  N   ILE A 259     -37.966 -45.327  32.479  1.00  1.06           N  
ATOM   4009  CA  ILE A 259     -37.794 -46.771  32.567  1.00  1.06           C  
ATOM   4010  C   ILE A 259     -37.336 -47.148  33.938  1.00  1.06           C  
ATOM   4011  O   ILE A 259     -37.905 -48.040  34.576  1.00  1.06           O  
ATOM   4012  CB  ILE A 259     -36.724 -47.248  31.594  1.00  1.06           C  
ATOM   4013  CG1 ILE A 259     -37.201 -47.075  30.219  1.00  1.06           C  
ATOM   4014  CG2 ILE A 259     -36.335 -48.709  31.887  1.00  1.06           C  
ATOM   4015  CD1 ILE A 259     -36.119 -47.178  29.244  1.00  1.06           C  
ATOM   4016  H   ILE A 259     -37.412 -44.793  31.809  1.00  1.06           H  
ATOM   4017  HA  ILE A 259     -38.745 -47.260  32.357  1.00  1.06           H  
ATOM   4018  HB  ILE A 259     -35.839 -46.615  31.702  1.00  1.06           H  
ATOM   4019 1HG1 ILE A 259     -37.936 -47.842  30.007  1.00  1.06           H  
ATOM   4020 2HG1 ILE A 259     -37.680 -46.110  30.124  1.00  1.06           H  
ATOM   4021 1HG2 ILE A 259     -35.564 -49.023  31.188  1.00  1.06           H  
ATOM   4022 2HG2 ILE A 259     -35.953 -48.799  32.906  1.00  1.06           H  
ATOM   4023 3HG2 ILE A 259     -37.208 -49.334  31.777  1.00  1.06           H  
ATOM   4024 1HD1 ILE A 259     -36.522 -47.028  28.271  1.00  1.06           H  
ATOM   4025 2HD1 ILE A 259     -35.388 -46.399  29.446  1.00  1.06           H  
ATOM   4026 3HD1 ILE A 259     -35.648 -48.159  29.312  1.00  1.06           H  
ATOM   4027  N   PHE A 260     -36.325 -46.429  34.412  1.00  1.07           N  
ATOM   4028  CA  PHE A 260     -35.785 -46.698  35.709  1.00  1.07           C  
ATOM   4029  C   PHE A 260     -36.881 -46.573  36.752  1.00  1.07           C  
ATOM   4030  O   PHE A 260     -37.019 -47.443  37.606  1.00  1.07           O  
ATOM   4031  CB  PHE A 260     -34.644 -45.753  36.027  1.00  1.07           C  
ATOM   4032  CG  PHE A 260     -34.007 -46.081  37.311  1.00  1.07           C  
ATOM   4033  CD1 PHE A 260     -33.049 -47.080  37.352  1.00  1.07           C  
ATOM   4034  CD2 PHE A 260     -34.363 -45.437  38.479  1.00  1.07           C  
ATOM   4035  CE1 PHE A 260     -32.448 -47.420  38.524  1.00  1.07           C  
ATOM   4036  CE2 PHE A 260     -33.763 -45.777  39.669  1.00  1.07           C  
ATOM   4037  CZ  PHE A 260     -32.804 -46.766  39.694  1.00  1.07           C  
ATOM   4038  H   PHE A 260     -35.895 -45.695  33.847  1.00  1.07           H  
ATOM   4039  HA  PHE A 260     -35.406 -47.711  35.717  1.00  1.07           H  
ATOM   4040 1HB  PHE A 260     -33.893 -45.804  35.238  1.00  1.07           H  
ATOM   4041 2HB  PHE A 260     -35.012 -44.726  36.068  1.00  1.07           H  
ATOM   4042  HD1 PHE A 260     -32.775 -47.593  36.429  1.00  1.07           H  
ATOM   4043  HD2 PHE A 260     -35.125 -44.656  38.447  1.00  1.07           H  
ATOM   4044  HE1 PHE A 260     -31.692 -48.207  38.534  1.00  1.07           H  
ATOM   4045  HE2 PHE A 260     -34.044 -45.266  40.590  1.00  1.07           H  
ATOM   4046  HZ  PHE A 260     -32.328 -47.031  40.635  1.00  1.07           H  
ATOM   4047  N   ALA A 261     -37.651 -45.476  36.697  1.00  1.09           N  
ATOM   4048  CA  ALA A 261     -38.722 -45.216  37.651  1.00  1.09           C  
ATOM   4049  C   ALA A 261     -39.812 -46.288  37.641  1.00  1.09           C  
ATOM   4050  O   ALA A 261     -40.297 -46.691  38.703  1.00  1.09           O  
ATOM   4051  CB  ALA A 261     -39.349 -43.870  37.342  1.00  1.09           C  
ATOM   4052  H   ALA A 261     -37.481 -44.786  35.969  1.00  1.09           H  
ATOM   4053  HA  ALA A 261     -38.281 -45.190  38.645  1.00  1.09           H  
ATOM   4054 1HB  ALA A 261     -40.125 -43.650  38.073  1.00  1.09           H  
ATOM   4055 2HB  ALA A 261     -38.580 -43.097  37.378  1.00  1.09           H  
ATOM   4056 3HB  ALA A 261     -39.785 -43.899  36.345  1.00  1.09           H  
ATOM   4057  N   VAL A 262     -40.193 -46.783  36.460  1.00  1.12           N  
ATOM   4058  CA  VAL A 262     -41.223 -47.813  36.407  1.00  1.12           C  
ATOM   4059  C   VAL A 262     -40.729 -49.094  37.032  1.00  1.12           C  
ATOM   4060  O   VAL A 262     -41.414 -49.690  37.874  1.00  1.12           O  
ATOM   4061  CB  VAL A 262     -41.670 -48.098  34.956  1.00  1.12           C  
ATOM   4062  CG1 VAL A 262     -42.592 -49.339  34.909  1.00  1.12           C  
ATOM   4063  CG2 VAL A 262     -42.432 -46.892  34.417  1.00  1.12           C  
ATOM   4064  H   VAL A 262     -39.787 -46.419  35.597  1.00  1.12           H  
ATOM   4065  HA  VAL A 262     -42.088 -47.463  36.970  1.00  1.12           H  
ATOM   4066  HB  VAL A 262     -40.786 -48.293  34.341  1.00  1.12           H  
ATOM   4067 1HG1 VAL A 262     -42.892 -49.527  33.881  1.00  1.12           H  
ATOM   4068 2HG1 VAL A 262     -42.052 -50.210  35.291  1.00  1.12           H  
ATOM   4069 3HG1 VAL A 262     -43.476 -49.161  35.519  1.00  1.12           H  
ATOM   4070 1HG2 VAL A 262     -42.740 -47.087  33.392  1.00  1.12           H  
ATOM   4071 2HG2 VAL A 262     -43.311 -46.716  35.036  1.00  1.12           H  
ATOM   4072 3HG2 VAL A 262     -41.801 -46.018  34.442  1.00  1.12           H  
ATOM   4073  N   GLU A 263     -39.532 -49.513  36.639  1.00  1.16           N  
ATOM   4074  CA  GLU A 263     -38.989 -50.739  37.171  1.00  1.16           C  
ATOM   4075  C   GLU A 263     -38.668 -50.617  38.654  1.00  1.16           C  
ATOM   4076  O   GLU A 263     -38.956 -51.536  39.416  1.00  1.16           O  
ATOM   4077  CB  GLU A 263     -37.765 -51.118  36.366  1.00  1.16           C  
ATOM   4078  CG  GLU A 263     -38.065 -51.574  34.944  1.00  1.16           C  
ATOM   4079  CD  GLU A 263     -38.768 -52.900  34.906  1.00  1.16           C  
ATOM   4080  OE1 GLU A 263     -38.233 -53.836  35.451  1.00  1.16           O  
ATOM   4081  OE2 GLU A 263     -39.850 -52.986  34.371  1.00  1.16           O  
ATOM   4082  H   GLU A 263     -38.996 -48.970  35.957  1.00  1.16           H  
ATOM   4083  HA  GLU A 263     -39.734 -51.522  37.051  1.00  1.16           H  
ATOM   4084 1HB  GLU A 263     -37.129 -50.243  36.294  1.00  1.16           H  
ATOM   4085 2HB  GLU A 263     -37.218 -51.905  36.879  1.00  1.16           H  
ATOM   4086 1HG  GLU A 263     -38.696 -50.823  34.462  1.00  1.16           H  
ATOM   4087 2HG  GLU A 263     -37.139 -51.628  34.394  1.00  1.16           H  
ATOM   4088  N   ALA A 264     -38.130 -49.470  39.085  1.00  1.21           N  
ATOM   4089  CA  ALA A 264     -37.825 -49.255  40.493  1.00  1.21           C  
ATOM   4090  C   ALA A 264     -39.114 -49.317  41.294  1.00  1.21           C  
ATOM   4091  O   ALA A 264     -39.154 -49.869  42.395  1.00  1.21           O  
ATOM   4092  CB  ALA A 264     -37.109 -47.931  40.689  1.00  1.21           C  
ATOM   4093  H   ALA A 264     -37.905 -48.735  38.425  1.00  1.21           H  
ATOM   4094  HA  ALA A 264     -37.183 -50.060  40.828  1.00  1.21           H  
ATOM   4095 1HB  ALA A 264     -36.877 -47.792  41.742  1.00  1.21           H  
ATOM   4096 2HB  ALA A 264     -36.184 -47.927  40.107  1.00  1.21           H  
ATOM   4097 3HB  ALA A 264     -37.754 -47.123  40.346  1.00  1.21           H  
ATOM   4098  N   GLY A 265     -40.188 -48.786  40.709  1.00  1.28           N  
ATOM   4099  CA  GLY A 265     -41.501 -48.824  41.307  1.00  1.28           C  
ATOM   4100  C   GLY A 265     -41.886 -50.269  41.552  1.00  1.28           C  
ATOM   4101  O   GLY A 265     -42.168 -50.645  42.687  1.00  1.28           O  
ATOM   4102  H   GLY A 265     -40.098 -48.305  39.815  1.00  1.28           H  
ATOM   4103 1HA  GLY A 265     -41.503 -48.266  42.243  1.00  1.28           H  
ATOM   4104 2HA  GLY A 265     -42.216 -48.355  40.632  1.00  1.28           H  
ATOM   4105  N   ARG A 266     -41.808 -51.102  40.509  1.00  1.42           N  
ATOM   4106  CA  ARG A 266     -42.168 -52.514  40.631  1.00  1.42           C  
ATOM   4107  C   ARG A 266     -41.332 -53.219  41.705  1.00  1.42           C  
ATOM   4108  O   ARG A 266     -41.861 -53.989  42.514  1.00  1.42           O  
ATOM   4109  CB  ARG A 266     -41.923 -53.234  39.308  1.00  1.42           C  
ATOM   4110  CG  ARG A 266     -42.849 -52.876  38.150  1.00  1.42           C  
ATOM   4111  CD  ARG A 266     -42.417 -53.570  36.883  1.00  1.42           C  
ATOM   4112  NE  ARG A 266     -42.550 -55.018  36.999  1.00  1.42           N  
ATOM   4113  CZ  ARG A 266     -42.012 -55.931  36.149  1.00  1.42           C  
ATOM   4114  NH1 ARG A 266     -41.293 -55.563  35.102  1.00  1.42           N  
ATOM   4115  NH2 ARG A 266     -42.209 -57.216  36.374  1.00  1.42           N  
ATOM   4116  H   ARG A 266     -41.535 -50.723  39.598  1.00  1.42           H  
ATOM   4117  HA  ARG A 266     -43.222 -52.582  40.896  1.00  1.42           H  
ATOM   4118 1HB  ARG A 266     -40.911 -53.033  38.972  1.00  1.42           H  
ATOM   4119 2HB  ARG A 266     -41.999 -54.306  39.467  1.00  1.42           H  
ATOM   4120 1HG  ARG A 266     -43.869 -53.176  38.386  1.00  1.42           H  
ATOM   4121 2HG  ARG A 266     -42.815 -51.801  37.979  1.00  1.42           H  
ATOM   4122 1HD  ARG A 266     -43.028 -53.232  36.046  1.00  1.42           H  
ATOM   4123 2HD  ARG A 266     -41.370 -53.339  36.679  1.00  1.42           H  
ATOM   4124  HE  ARG A 266     -43.086 -55.373  37.778  1.00  1.42           H  
ATOM   4125 1HH1 ARG A 266     -41.097 -54.574  34.891  1.00  1.42           H  
ATOM   4126 2HH1 ARG A 266     -40.902 -56.265  34.492  1.00  1.42           H  
ATOM   4127 1HH2 ARG A 266     -42.756 -57.521  37.162  1.00  1.42           H  
ATOM   4128 2HH2 ARG A 266     -41.824 -57.918  35.722  1.00  1.42           H  
ATOM   4129  N   VAL A 267     -40.045 -52.885  41.772  1.00  1.65           N  
ATOM   4130  CA  VAL A 267     -39.128 -53.451  42.756  1.00  1.65           C  
ATOM   4131  C   VAL A 267     -39.527 -53.145  44.191  1.00  1.65           C  
ATOM   4132  O   VAL A 267     -39.390 -53.990  45.076  1.00  1.65           O  
ATOM   4133  CB  VAL A 267     -37.702 -52.932  42.517  1.00  1.65           C  
ATOM   4134  CG1 VAL A 267     -36.801 -53.307  43.647  1.00  1.65           C  
ATOM   4135  CG2 VAL A 267     -37.168 -53.532  41.256  1.00  1.65           C  
ATOM   4136  H   VAL A 267     -39.676 -52.236  41.076  1.00  1.65           H  
ATOM   4137  HA  VAL A 267     -39.123 -54.533  42.626  1.00  1.65           H  
ATOM   4138  HB  VAL A 267     -37.720 -51.858  42.441  1.00  1.65           H  
ATOM   4139 1HG1 VAL A 267     -35.818 -52.920  43.432  1.00  1.65           H  
ATOM   4140 2HG1 VAL A 267     -37.169 -52.871  44.575  1.00  1.65           H  
ATOM   4141 3HG1 VAL A 267     -36.763 -54.388  43.742  1.00  1.65           H  
ATOM   4142 1HG2 VAL A 267     -36.158 -53.169  41.074  1.00  1.65           H  
ATOM   4143 2HG2 VAL A 267     -37.164 -54.605  41.373  1.00  1.65           H  
ATOM   4144 3HG2 VAL A 267     -37.789 -53.279  40.424  1.00  1.65           H  
ATOM   4145  N   LEU A 268     -39.967 -51.923  44.430  1.00  2.00           N  
ATOM   4146  CA  LEU A 268     -40.329 -51.489  45.764  1.00  2.00           C  
ATOM   4147  C   LEU A 268     -41.807 -51.684  46.143  1.00  2.00           C  
ATOM   4148  O   LEU A 268     -42.133 -51.765  47.330  1.00  2.00           O  
ATOM   4149  CB  LEU A 268     -39.927 -50.030  45.869  1.00  2.00           C  
ATOM   4150  CG  LEU A 268     -38.416 -49.821  45.664  1.00  2.00           C  
ATOM   4151  CD1 LEU A 268     -38.098 -48.355  45.667  1.00  2.00           C  
ATOM   4152  CD2 LEU A 268     -37.662 -50.564  46.751  1.00  2.00           C  
ATOM   4153  H   LEU A 268     -40.022 -51.257  43.655  1.00  2.00           H  
ATOM   4154  HA  LEU A 268     -39.730 -52.060  46.469  1.00  2.00           H  
ATOM   4155 1HB  LEU A 268     -40.456 -49.469  45.094  1.00  2.00           H  
ATOM   4156 2HB  LEU A 268     -40.211 -49.646  46.845  1.00  2.00           H  
ATOM   4157  HG  LEU A 268     -38.122 -50.220  44.693  1.00  2.00           H  
ATOM   4158 1HD1 LEU A 268     -37.030 -48.213  45.507  1.00  2.00           H  
ATOM   4159 2HD1 LEU A 268     -38.654 -47.869  44.862  1.00  2.00           H  
ATOM   4160 3HD1 LEU A 268     -38.384 -47.922  46.623  1.00  2.00           H  
ATOM   4161 1HD2 LEU A 268     -36.607 -50.429  46.602  1.00  2.00           H  
ATOM   4162 2HD2 LEU A 268     -37.944 -50.171  47.727  1.00  2.00           H  
ATOM   4163 3HD2 LEU A 268     -37.902 -51.627  46.705  1.00  2.00           H  
ATOM   4164  N   LEU A 269     -42.700 -51.719  45.154  1.00  2.49           N  
ATOM   4165  CA  LEU A 269     -44.136 -51.816  45.406  1.00  2.49           C  
ATOM   4166  C   LEU A 269     -44.758 -53.201  45.187  1.00  2.49           C  
ATOM   4167  O   LEU A 269     -45.818 -53.491  45.747  1.00  2.49           O  
ATOM   4168  CB  LEU A 269     -44.868 -50.809  44.522  1.00  2.49           C  
ATOM   4169  CG  LEU A 269     -44.468 -49.350  44.749  1.00  2.49           C  
ATOM   4170  CD1 LEU A 269     -45.214 -48.473  43.765  1.00  2.49           C  
ATOM   4171  CD2 LEU A 269     -44.769 -48.966  46.191  1.00  2.49           C  
ATOM   4172  H   LEU A 269     -42.380 -51.629  44.196  1.00  2.49           H  
ATOM   4173  HA  LEU A 269     -44.307 -51.541  46.444  1.00  2.49           H  
ATOM   4174 1HB  LEU A 269     -44.662 -51.054  43.481  1.00  2.49           H  
ATOM   4175 2HB  LEU A 269     -45.938 -50.900  44.696  1.00  2.49           H  
ATOM   4176  HG  LEU A 269     -43.398 -49.232  44.559  1.00  2.49           H  
ATOM   4177 1HD1 LEU A 269     -44.924 -47.433  43.912  1.00  2.49           H  
ATOM   4178 2HD1 LEU A 269     -44.962 -48.782  42.750  1.00  2.49           H  
ATOM   4179 3HD1 LEU A 269     -46.286 -48.578  43.925  1.00  2.49           H  
ATOM   4180 1HD2 LEU A 269     -44.478 -47.930  46.360  1.00  2.49           H  
ATOM   4181 2HD2 LEU A 269     -45.835 -49.081  46.386  1.00  2.49           H  
ATOM   4182 3HD2 LEU A 269     -44.204 -49.616  46.864  1.00  2.49           H  
ATOM   4183  N   GLY A 270     -44.155 -54.036  44.336  1.00  3.11           N  
ATOM   4184  CA  GLY A 270     -44.742 -55.329  44.009  1.00  3.11           C  
ATOM   4185  C   GLY A 270     -44.286 -56.441  44.949  1.00  3.11           C  
ATOM   4186  O   GLY A 270     -43.755 -56.188  46.029  1.00  3.11           O  
ATOM   4187  H   GLY A 270     -43.280 -53.791  43.877  1.00  3.11           H  
ATOM   4188 1HA  GLY A 270     -45.829 -55.253  44.037  1.00  3.11           H  
ATOM   4189 2HA  GLY A 270     -44.469 -55.587  42.986  1.00  3.11           H  
ATOM   4190  N   ASP A 271     -44.491 -57.684  44.517  1.00  3.70           N  
ATOM   4191  CA  ASP A 271     -44.163 -58.867  45.312  1.00  3.70           C  
ATOM   4192  C   ASP A 271     -42.779 -59.442  45.000  1.00  3.70           C  
ATOM   4193  O   ASP A 271     -42.124 -60.050  45.854  1.00  3.70           O  
ATOM   4194  CB  ASP A 271     -45.207 -59.952  45.059  1.00  3.70           C  
ATOM   4195  CG  ASP A 271     -46.607 -59.531  45.481  1.00  3.70           C  
ATOM   4196  OD1 ASP A 271     -46.789 -59.179  46.620  1.00  3.70           O  
ATOM   4197  OD2 ASP A 271     -47.480 -59.543  44.646  1.00  3.70           O  
ATOM   4198  H   ASP A 271     -44.925 -57.809  43.614  1.00  3.70           H  
ATOM   4199  HA  ASP A 271     -44.188 -58.588  46.367  1.00  3.70           H  
ATOM   4200 1HB  ASP A 271     -45.221 -60.205  43.997  1.00  3.70           H  
ATOM   4201 2HB  ASP A 271     -44.934 -60.856  45.604  1.00  3.70           H  
ATOM   4202  N   ASN A 272     -42.324 -59.257  43.765  1.00  4.05           N  
ATOM   4203  CA  ASN A 272     -41.097 -59.904  43.305  1.00  4.05           C  
ATOM   4204  C   ASN A 272     -39.831 -59.234  43.816  1.00  4.05           C  
ATOM   4205  O   ASN A 272     -39.061 -58.657  43.044  1.00  4.05           O  
ATOM   4206  CB  ASN A 272     -41.069 -59.956  41.786  1.00  4.05           C  
ATOM   4207  CG  ASN A 272     -39.970 -60.849  41.227  1.00  4.05           C  
ATOM   4208  OD1 ASN A 272     -39.499 -61.784  41.889  1.00  4.05           O  
ATOM   4209  ND2 ASN A 272     -39.557 -60.571  40.010  1.00  4.05           N  
ATOM   4210  H   ASN A 272     -42.861 -58.696  43.123  1.00  4.05           H  
ATOM   4211  HA  ASN A 272     -41.095 -60.927  43.684  1.00  4.05           H  
ATOM   4212 1HB  ASN A 272     -42.031 -60.317  41.423  1.00  4.05           H  
ATOM   4213 2HB  ASN A 272     -40.935 -58.945  41.397  1.00  4.05           H  
ATOM   4214 1HD2 ASN A 272     -38.836 -61.122  39.587  1.00  4.05           H  
ATOM   4215 2HD2 ASN A 272     -39.963 -59.809  39.507  1.00  4.05           H  
ATOM   4216  N   SER A 273     -39.573 -59.368  45.118  1.00  3.98           N  
ATOM   4217  CA  SER A 273     -38.402 -58.754  45.746  1.00  3.98           C  
ATOM   4218  C   SER A 273     -37.157 -59.590  45.457  1.00  3.98           C  
ATOM   4219  O   SER A 273     -36.493 -60.114  46.354  1.00  3.98           O  
ATOM   4220  CB  SER A 273     -38.592 -58.653  47.254  1.00  3.98           C  
ATOM   4221  OG  SER A 273     -39.680 -57.835  47.592  1.00  3.98           O  
ATOM   4222  H   SER A 273     -40.269 -59.862  45.673  1.00  3.98           H  
ATOM   4223  HA  SER A 273     -38.262 -57.757  45.330  1.00  3.98           H  
ATOM   4224 1HB  SER A 273     -38.745 -59.649  47.670  1.00  3.98           H  
ATOM   4225 2HB  SER A 273     -37.684 -58.251  47.700  1.00  3.98           H  
ATOM   4226  HG  SER A 273     -40.474 -58.305  47.303  1.00  3.98           H  
ATOM   4227  N   ALA A 274     -36.816 -59.674  44.182  1.00  3.53           N  
ATOM   4228  CA  ALA A 274     -35.732 -60.507  43.688  1.00  3.53           C  
ATOM   4229  C   ALA A 274     -34.385 -59.849  43.857  1.00  3.53           C  
ATOM   4230  O   ALA A 274     -33.736 -59.518  42.866  1.00  3.53           O  
ATOM   4231  CB  ALA A 274     -35.958 -60.805  42.217  1.00  3.53           C  
ATOM   4232  H   ALA A 274     -37.399 -59.168  43.523  1.00  3.53           H  
ATOM   4233  HA  ALA A 274     -35.730 -61.437  44.258  1.00  3.53           H  
ATOM   4234 1HB  ALA A 274     -35.162 -61.449  41.851  1.00  3.53           H  
ATOM   4235 2HB  ALA A 274     -36.916 -61.303  42.092  1.00  3.53           H  
ATOM   4236 3HB  ALA A 274     -35.958 -59.871  41.658  1.00  3.53           H  
ATOM   4237  N   ASP A 275     -33.959 -59.660  45.109  1.00  2.91           N  
ATOM   4238  CA  ASP A 275     -32.680 -59.001  45.358  1.00  2.91           C  
ATOM   4239  C   ASP A 275     -32.620 -57.665  44.680  1.00  2.91           C  
ATOM   4240  O   ASP A 275     -31.971 -57.520  43.636  1.00  2.91           O  
ATOM   4241  CB  ASP A 275     -31.468 -59.832  44.968  1.00  2.91           C  
ATOM   4242  CG  ASP A 275     -30.140 -59.162  45.475  1.00  2.91           C  
ATOM   4243  OD1 ASP A 275     -30.128 -57.931  45.683  1.00  2.91           O  
ATOM   4244  OD2 ASP A 275     -29.168 -59.870  45.643  1.00  2.91           O  
ATOM   4245  H   ASP A 275     -34.570 -59.961  45.868  1.00  2.91           H  
ATOM   4246  HA  ASP A 275     -32.605 -58.826  46.432  1.00  2.91           H  
ATOM   4247 1HB  ASP A 275     -31.551 -60.833  45.399  1.00  2.91           H  
ATOM   4248 2HB  ASP A 275     -31.418 -59.938  43.879  1.00  2.91           H  
ATOM   4249  N   MET A 276     -33.283 -56.666  45.251  1.00  2.31           N  
ATOM   4250  CA  MET A 276     -33.393 -55.391  44.568  1.00  2.31           C  
ATOM   4251  C   MET A 276     -32.071 -54.807  44.058  1.00  2.31           C  
ATOM   4252  O   MET A 276     -32.101 -53.919  43.214  1.00  2.31           O  
ATOM   4253  CB  MET A 276     -34.055 -54.346  45.465  1.00  2.31           C  
ATOM   4254  CG  MET A 276     -33.257 -53.870  46.631  1.00  2.31           C  
ATOM   4255  SD  MET A 276     -34.086 -52.501  47.453  1.00  2.31           S  
ATOM   4256  CE  MET A 276     -33.874 -51.250  46.168  1.00  2.31           C  
ATOM   4257  H   MET A 276     -33.752 -56.814  46.133  1.00  2.31           H  
ATOM   4258  HA  MET A 276     -34.034 -55.542  43.710  1.00  2.31           H  
ATOM   4259 1HB  MET A 276     -34.239 -53.464  44.882  1.00  2.31           H  
ATOM   4260 2HB  MET A 276     -35.014 -54.716  45.827  1.00  2.31           H  
ATOM   4261 1HG  MET A 276     -33.116 -54.681  47.346  1.00  2.31           H  
ATOM   4262 2HG  MET A 276     -32.280 -53.531  46.297  1.00  2.31           H  
ATOM   4263 1HE  MET A 276     -34.311 -50.309  46.494  1.00  2.31           H  
ATOM   4264 2HE  MET A 276     -32.811 -51.104  45.977  1.00  2.31           H  
ATOM   4265 3HE  MET A 276     -34.366 -51.580  45.253  1.00  2.31           H  
ATOM   4266  N   ALA A 277     -30.900 -55.248  44.538  1.00  1.85           N  
ATOM   4267  CA  ALA A 277     -29.684 -54.647  44.006  1.00  1.85           C  
ATOM   4268  C   ALA A 277     -29.581 -54.964  42.514  1.00  1.85           C  
ATOM   4269  O   ALA A 277     -29.169 -54.131  41.699  1.00  1.85           O  
ATOM   4270  CB  ALA A 277     -28.468 -55.160  44.743  1.00  1.85           C  
ATOM   4271  H   ALA A 277     -30.839 -56.045  45.189  1.00  1.85           H  
ATOM   4272  HA  ALA A 277     -29.751 -53.567  44.124  1.00  1.85           H  
ATOM   4273 1HB  ALA A 277     -27.573 -54.695  44.337  1.00  1.85           H  
ATOM   4274 2HB  ALA A 277     -28.560 -54.919  45.800  1.00  1.85           H  
ATOM   4275 3HB  ALA A 277     -28.404 -56.244  44.624  1.00  1.85           H  
ATOM   4276  N   THR A 278     -29.984 -56.186  42.168  1.00  1.54           N  
ATOM   4277  CA  THR A 278     -29.926 -56.677  40.808  1.00  1.54           C  
ATOM   4278  C   THR A 278     -31.107 -56.163  40.041  1.00  1.54           C  
ATOM   4279  O   THR A 278     -30.974 -55.767  38.889  1.00  1.54           O  
ATOM   4280  CB  THR A 278     -29.904 -58.208  40.727  1.00  1.54           C  
ATOM   4281  OG1 THR A 278     -28.748 -58.717  41.412  1.00  1.54           O  
ATOM   4282  CG2 THR A 278     -29.868 -58.632  39.269  1.00  1.54           C  
ATOM   4283  H   THR A 278     -30.383 -56.789  42.888  1.00  1.54           H  
ATOM   4284  HA  THR A 278     -29.020 -56.297  40.337  1.00  1.54           H  
ATOM   4285  HB  THR A 278     -30.804 -58.613  41.204  1.00  1.54           H  
ATOM   4286  HG1 THR A 278     -28.870 -58.606  42.365  1.00  1.54           H  
ATOM   4287 1HG2 THR A 278     -29.856 -59.719  39.205  1.00  1.54           H  
ATOM   4288 2HG2 THR A 278     -30.752 -58.247  38.761  1.00  1.54           H  
ATOM   4289 3HG2 THR A 278     -28.974 -58.229  38.793  1.00  1.54           H  
ATOM   4290  N   ALA A 279     -32.285 -56.203  40.654  1.00  1.34           N  
ATOM   4291  CA  ALA A 279     -33.462 -55.751  39.921  1.00  1.34           C  
ATOM   4292  C   ALA A 279     -33.309 -54.274  39.520  1.00  1.34           C  
ATOM   4293  O   ALA A 279     -33.656 -53.886  38.399  1.00  1.34           O  
ATOM   4294  CB  ALA A 279     -34.709 -55.961  40.733  1.00  1.34           C  
ATOM   4295  H   ALA A 279     -32.335 -56.552  41.616  1.00  1.34           H  
ATOM   4296  HA  ALA A 279     -33.537 -56.347  39.012  1.00  1.34           H  
ATOM   4297 1HB  ALA A 279     -35.559 -55.655  40.141  1.00  1.34           H  
ATOM   4298 2HB  ALA A 279     -34.808 -57.017  40.999  1.00  1.34           H  
ATOM   4299 3HB  ALA A 279     -34.650 -55.366  41.626  1.00  1.34           H  
ATOM   4300  N   ILE A 280     -32.731 -53.463  40.411  1.00  1.23           N  
ATOM   4301  CA  ILE A 280     -32.480 -52.071  40.094  1.00  1.23           C  
ATOM   4302  C   ILE A 280     -31.397 -51.969  39.030  1.00  1.23           C  
ATOM   4303  O   ILE A 280     -31.533 -51.183  38.087  1.00  1.23           O  
ATOM   4304  CB  ILE A 280     -32.126 -51.260  41.343  1.00  1.23           C  
ATOM   4305  CG1 ILE A 280     -33.334 -51.213  42.298  1.00  1.23           C  
ATOM   4306  CG2 ILE A 280     -31.733 -49.900  40.949  1.00  1.23           C  
ATOM   4307  CD1 ILE A 280     -34.551 -50.556  41.694  1.00  1.23           C  
ATOM   4308  H   ILE A 280     -32.471 -53.800  41.337  1.00  1.23           H  
ATOM   4309  HA  ILE A 280     -33.393 -51.643  39.683  1.00  1.23           H  
ATOM   4310  HB  ILE A 280     -31.301 -51.750  41.872  1.00  1.23           H  
ATOM   4311 1HG1 ILE A 280     -33.615 -52.218  42.571  1.00  1.23           H  
ATOM   4312 2HG1 ILE A 280     -33.051 -50.673  43.199  1.00  1.23           H  
ATOM   4313 1HG2 ILE A 280     -31.479 -49.320  41.832  1.00  1.23           H  
ATOM   4314 2HG2 ILE A 280     -30.874 -49.948  40.283  1.00  1.23           H  
ATOM   4315 3HG2 ILE A 280     -32.571 -49.454  40.444  1.00  1.23           H  
ATOM   4316 1HD1 ILE A 280     -35.361 -50.562  42.426  1.00  1.23           H  
ATOM   4317 2HD1 ILE A 280     -34.318 -49.525  41.420  1.00  1.23           H  
ATOM   4318 3HD1 ILE A 280     -34.857 -51.105  40.806  1.00  1.23           H  
ATOM   4319  N   LEU A 281     -30.333 -52.773  39.136  1.00  1.18           N  
ATOM   4320  CA  LEU A 281     -29.345 -52.747  38.075  1.00  1.18           C  
ATOM   4321  C   LEU A 281     -29.985 -53.086  36.732  1.00  1.18           C  
ATOM   4322  O   LEU A 281     -29.652 -52.480  35.715  1.00  1.18           O  
ATOM   4323  CB  LEU A 281     -28.189 -53.708  38.304  1.00  1.18           C  
ATOM   4324  CG  LEU A 281     -27.199 -53.625  37.169  1.00  1.18           C  
ATOM   4325  CD1 LEU A 281     -26.678 -52.226  37.112  1.00  1.18           C  
ATOM   4326  CD2 LEU A 281     -26.096 -54.646  37.334  1.00  1.18           C  
ATOM   4327  H   LEU A 281     -30.193 -53.387  39.939  1.00  1.18           H  
ATOM   4328  HA  LEU A 281     -28.942 -51.739  38.017  1.00  1.18           H  
ATOM   4329 1HB  LEU A 281     -27.693 -53.468  39.243  1.00  1.18           H  
ATOM   4330 2HB  LEU A 281     -28.576 -54.728  38.354  1.00  1.18           H  
ATOM   4331  HG  LEU A 281     -27.715 -53.800  36.252  1.00  1.18           H  
ATOM   4332 1HD1 LEU A 281     -26.017 -52.132  36.281  1.00  1.18           H  
ATOM   4333 2HD1 LEU A 281     -27.506 -51.544  36.985  1.00  1.18           H  
ATOM   4334 3HD1 LEU A 281     -26.151 -51.989  38.035  1.00  1.18           H  
ATOM   4335 1HD2 LEU A 281     -25.401 -54.572  36.494  1.00  1.18           H  
ATOM   4336 2HD2 LEU A 281     -25.563 -54.460  38.266  1.00  1.18           H  
ATOM   4337 3HD2 LEU A 281     -26.535 -55.644  37.355  1.00  1.18           H  
ATOM   4338  N   ASN A 282     -30.884 -54.073  36.709  1.00  1.14           N  
ATOM   4339  CA  ASN A 282     -31.522 -54.447  35.460  1.00  1.14           C  
ATOM   4340  C   ASN A 282     -32.284 -53.258  34.894  1.00  1.14           C  
ATOM   4341  O   ASN A 282     -32.209 -53.007  33.694  1.00  1.14           O  
ATOM   4342  CB  ASN A 282     -32.454 -55.628  35.650  1.00  1.14           C  
ATOM   4343  CG  ASN A 282     -31.749 -56.948  35.866  1.00  1.14           C  
ATOM   4344  OD1 ASN A 282     -30.566 -57.131  35.559  1.00  1.14           O  
ATOM   4345  ND2 ASN A 282     -32.487 -57.893  36.390  1.00  1.14           N  
ATOM   4346  H   ASN A 282     -31.115 -54.567  37.564  1.00  1.14           H  
ATOM   4347  HA  ASN A 282     -30.757 -54.714  34.741  1.00  1.14           H  
ATOM   4348 1HB  ASN A 282     -33.098 -55.441  36.501  1.00  1.14           H  
ATOM   4349 2HB  ASN A 282     -33.093 -55.716  34.780  1.00  1.14           H  
ATOM   4350 1HD2 ASN A 282     -32.103 -58.801  36.552  1.00  1.14           H  
ATOM   4351 2HD2 ASN A 282     -33.441 -57.707  36.621  1.00  1.14           H  
ATOM   4352  N   ALA A 283     -32.948 -52.476  35.763  1.00  1.11           N  
ATOM   4353  CA  ALA A 283     -33.695 -51.299  35.315  1.00  1.11           C  
ATOM   4354  C   ALA A 283     -32.776 -50.319  34.605  1.00  1.11           C  
ATOM   4355  O   ALA A 283     -33.106 -49.752  33.556  1.00  1.11           O  
ATOM   4356  CB  ALA A 283     -34.325 -50.610  36.505  1.00  1.11           C  
ATOM   4357  H   ALA A 283     -32.977 -52.748  36.748  1.00  1.11           H  
ATOM   4358  HA  ALA A 283     -34.468 -51.623  34.630  1.00  1.11           H  
ATOM   4359 1HB  ALA A 283     -34.886 -49.768  36.168  1.00  1.11           H  
ATOM   4360 2HB  ALA A 283     -34.975 -51.306  37.017  1.00  1.11           H  
ATOM   4361 3HB  ALA A 283     -33.565 -50.274  37.191  1.00  1.11           H  
ATOM   4362  N   PHE A 284     -31.595 -50.157  35.183  1.00  1.08           N  
ATOM   4363  CA  PHE A 284     -30.552 -49.309  34.647  1.00  1.08           C  
ATOM   4364  C   PHE A 284     -30.081 -49.833  33.291  1.00  1.08           C  
ATOM   4365  O   PHE A 284     -29.977 -49.077  32.323  1.00  1.08           O  
ATOM   4366  CB  PHE A 284     -29.437 -49.191  35.675  1.00  1.08           C  
ATOM   4367  CG  PHE A 284     -28.259 -48.418  35.285  1.00  1.08           C  
ATOM   4368  CD1 PHE A 284     -28.306 -47.040  35.201  1.00  1.08           C  
ATOM   4369  CD2 PHE A 284     -27.072 -49.062  35.057  1.00  1.08           C  
ATOM   4370  CE1 PHE A 284     -27.173 -46.322  34.876  1.00  1.08           C  
ATOM   4371  CE2 PHE A 284     -25.950 -48.364  34.751  1.00  1.08           C  
ATOM   4372  CZ  PHE A 284     -25.992 -46.985  34.653  1.00  1.08           C  
ATOM   4373  H   PHE A 284     -31.420 -50.656  36.060  1.00  1.08           H  
ATOM   4374  HA  PHE A 284     -30.968 -48.313  34.496  1.00  1.08           H  
ATOM   4375 1HB  PHE A 284     -29.844 -48.753  36.585  1.00  1.08           H  
ATOM   4376 2HB  PHE A 284     -29.103 -50.169  35.936  1.00  1.08           H  
ATOM   4377  HD1 PHE A 284     -29.248 -46.526  35.396  1.00  1.08           H  
ATOM   4378  HD2 PHE A 284     -27.036 -50.145  35.135  1.00  1.08           H  
ATOM   4379  HE1 PHE A 284     -27.215 -45.235  34.809  1.00  1.08           H  
ATOM   4380  HE2 PHE A 284     -25.025 -48.895  34.590  1.00  1.08           H  
ATOM   4381  HZ  PHE A 284     -25.091 -46.424  34.405  1.00  1.08           H  
ATOM   4382  N   MET A 285     -29.799 -51.131  33.210  1.00  1.04           N  
ATOM   4383  CA  MET A 285     -29.334 -51.703  31.955  1.00  1.04           C  
ATOM   4384  C   MET A 285     -30.419 -51.616  30.878  1.00  1.04           C  
ATOM   4385  O   MET A 285     -30.105 -51.442  29.696  1.00  1.04           O  
ATOM   4386  CB  MET A 285     -28.889 -53.145  32.158  1.00  1.04           C  
ATOM   4387  CG  MET A 285     -27.615 -53.270  32.985  1.00  1.04           C  
ATOM   4388  SD  MET A 285     -26.940 -54.937  33.018  1.00  1.04           S  
ATOM   4389  CE  MET A 285     -28.181 -55.831  33.949  1.00  1.04           C  
ATOM   4390  H   MET A 285     -29.898 -51.718  34.038  1.00  1.04           H  
ATOM   4391  HA  MET A 285     -28.478 -51.124  31.613  1.00  1.04           H  
ATOM   4392 1HB  MET A 285     -29.680 -53.695  32.668  1.00  1.04           H  
ATOM   4393 2HB  MET A 285     -28.724 -53.619  31.193  1.00  1.04           H  
ATOM   4394 1HG  MET A 285     -26.867 -52.603  32.568  1.00  1.04           H  
ATOM   4395 2HG  MET A 285     -27.814 -52.954  34.004  1.00  1.04           H  
ATOM   4396 1HE  MET A 285     -27.883 -56.874  34.041  1.00  1.04           H  
ATOM   4397 2HE  MET A 285     -28.296 -55.411  34.930  1.00  1.04           H  
ATOM   4398 3HE  MET A 285     -29.132 -55.777  33.422  1.00  1.04           H  
ATOM   4399  N   PHE A 286     -31.697 -51.726  31.269  1.00  0.99           N  
ATOM   4400  CA  PHE A 286     -32.782 -51.615  30.301  1.00  0.99           C  
ATOM   4401  C   PHE A 286     -32.760 -50.206  29.733  1.00  0.99           C  
ATOM   4402  O   PHE A 286     -32.934 -50.000  28.531  1.00  0.99           O  
ATOM   4403  CB  PHE A 286     -34.144 -51.837  30.941  1.00  0.99           C  
ATOM   4404  CG  PHE A 286     -34.404 -53.217  31.453  1.00  0.99           C  
ATOM   4405  CD1 PHE A 286     -33.835 -54.332  30.878  1.00  0.99           C  
ATOM   4406  CD2 PHE A 286     -35.238 -53.387  32.536  1.00  0.99           C  
ATOM   4407  CE1 PHE A 286     -34.097 -55.592  31.386  1.00  0.99           C  
ATOM   4408  CE2 PHE A 286     -35.504 -54.628  33.052  1.00  0.99           C  
ATOM   4409  CZ  PHE A 286     -34.933 -55.740  32.476  1.00  0.99           C  
ATOM   4410  H   PHE A 286     -31.912 -51.912  32.247  1.00  0.99           H  
ATOM   4411  HA  PHE A 286     -32.624 -52.333  29.498  1.00  0.99           H  
ATOM   4412 1HB  PHE A 286     -34.262 -51.150  31.773  1.00  0.99           H  
ATOM   4413 2HB  PHE A 286     -34.904 -51.594  30.224  1.00  0.99           H  
ATOM   4414  HD1 PHE A 286     -33.170 -54.213  30.022  1.00  0.99           H  
ATOM   4415  HD2 PHE A 286     -35.688 -52.512  32.979  1.00  0.99           H  
ATOM   4416  HE1 PHE A 286     -33.641 -56.468  30.927  1.00  0.99           H  
ATOM   4417  HE2 PHE A 286     -36.171 -54.728  33.915  1.00  0.99           H  
ATOM   4418  HZ  PHE A 286     -35.141 -56.729  32.879  1.00  0.99           H  
ATOM   4419  N   ALA A 287     -32.516 -49.222  30.608  1.00  0.94           N  
ATOM   4420  CA  ALA A 287     -32.444 -47.836  30.182  1.00  0.94           C  
ATOM   4421  C   ALA A 287     -31.328 -47.656  29.155  1.00  0.94           C  
ATOM   4422  O   ALA A 287     -31.510 -46.966  28.146  1.00  0.94           O  
ATOM   4423  CB  ALA A 287     -32.228 -46.942  31.389  1.00  0.94           C  
ATOM   4424  H   ALA A 287     -32.409 -49.443  31.600  1.00  0.94           H  
ATOM   4425  HA  ALA A 287     -33.379 -47.573  29.708  1.00  0.94           H  
ATOM   4426 1HB  ALA A 287     -32.193 -45.928  31.071  1.00  0.94           H  
ATOM   4427 2HB  ALA A 287     -33.051 -47.077  32.096  1.00  0.94           H  
ATOM   4428 3HB  ALA A 287     -31.303 -47.182  31.872  1.00  0.94           H  
ATOM   4429  N   VAL A 288     -30.201 -48.347  29.368  1.00  0.89           N  
ATOM   4430  CA  VAL A 288     -29.093 -48.287  28.420  1.00  0.89           C  
ATOM   4431  C   VAL A 288     -29.510 -48.914  27.093  1.00  0.89           C  
ATOM   4432  O   VAL A 288     -29.216 -48.369  26.027  1.00  0.89           O  
ATOM   4433  CB  VAL A 288     -27.831 -49.003  28.942  1.00  0.89           C  
ATOM   4434  CG1 VAL A 288     -26.783 -49.049  27.820  1.00  0.89           C  
ATOM   4435  CG2 VAL A 288     -27.279 -48.272  30.185  1.00  0.89           C  
ATOM   4436  H   VAL A 288     -30.110 -48.884  30.234  1.00  0.89           H  
ATOM   4437  HA  VAL A 288     -28.843 -47.240  28.249  1.00  0.89           H  
ATOM   4438  HB  VAL A 288     -28.081 -50.027  29.203  1.00  0.89           H  
ATOM   4439 1HG1 VAL A 288     -25.892 -49.566  28.173  1.00  0.89           H  
ATOM   4440 2HG1 VAL A 288     -27.193 -49.578  26.957  1.00  0.89           H  
ATOM   4441 3HG1 VAL A 288     -26.527 -48.033  27.535  1.00  0.89           H  
ATOM   4442 1HG2 VAL A 288     -26.392 -48.792  30.547  1.00  0.89           H  
ATOM   4443 2HG2 VAL A 288     -27.019 -47.249  29.924  1.00  0.89           H  
ATOM   4444 3HG2 VAL A 288     -28.037 -48.265  30.967  1.00  0.89           H  
ATOM   4445  N   ALA A 289     -30.191 -50.066  27.149  1.00  0.86           N  
ATOM   4446  CA  ALA A 289     -30.641 -50.716  25.923  1.00  0.86           C  
ATOM   4447  C   ALA A 289     -31.562 -49.785  25.137  1.00  0.86           C  
ATOM   4448  O   ALA A 289     -31.438 -49.655  23.921  1.00  0.86           O  
ATOM   4449  CB  ALA A 289     -31.363 -52.013  26.236  1.00  0.86           C  
ATOM   4450  H   ALA A 289     -30.386 -50.490  28.057  1.00  0.86           H  
ATOM   4451  HA  ALA A 289     -29.770 -50.942  25.321  1.00  0.86           H  
ATOM   4452 1HB  ALA A 289     -31.674 -52.498  25.310  1.00  0.86           H  
ATOM   4453 2HB  ALA A 289     -30.695 -52.673  26.786  1.00  0.86           H  
ATOM   4454 3HB  ALA A 289     -32.240 -51.802  26.841  1.00  0.86           H  
ATOM   4455  N   VAL A 290     -32.437 -49.070  25.832  1.00  0.83           N  
ATOM   4456  CA  VAL A 290     -33.306 -48.137  25.141  1.00  0.83           C  
ATOM   4457  C   VAL A 290     -32.489 -46.997  24.540  1.00  0.83           C  
ATOM   4458  O   VAL A 290     -32.750 -46.582  23.411  1.00  0.83           O  
ATOM   4459  CB  VAL A 290     -34.450 -47.666  26.048  1.00  0.83           C  
ATOM   4460  CG1 VAL A 290     -35.240 -46.537  25.390  1.00  0.83           C  
ATOM   4461  CG2 VAL A 290     -35.369 -48.880  26.251  1.00  0.83           C  
ATOM   4462  H   VAL A 290     -32.518 -49.202  26.841  1.00  0.83           H  
ATOM   4463  HA  VAL A 290     -33.781 -48.674  24.320  1.00  0.83           H  
ATOM   4464  HB  VAL A 290     -34.051 -47.307  27.001  1.00  0.83           H  
ATOM   4465 1HG1 VAL A 290     -36.063 -46.235  26.035  1.00  0.83           H  
ATOM   4466 2HG1 VAL A 290     -34.584 -45.682  25.215  1.00  0.83           H  
ATOM   4467 3HG1 VAL A 290     -35.631 -46.895  24.459  1.00  0.83           H  
ATOM   4468 1HG2 VAL A 290     -36.213 -48.649  26.866  1.00  0.83           H  
ATOM   4469 2HG2 VAL A 290     -35.732 -49.211  25.279  1.00  0.83           H  
ATOM   4470 3HG2 VAL A 290     -34.792 -49.678  26.719  1.00  0.83           H  
ATOM   4471  N   ALA A 291     -31.502 -46.480  25.272  1.00  0.81           N  
ATOM   4472  CA  ALA A 291     -30.664 -45.425  24.719  1.00  0.81           C  
ATOM   4473  C   ALA A 291     -29.935 -45.880  23.448  1.00  0.81           C  
ATOM   4474  O   ALA A 291     -29.872 -45.137  22.462  1.00  0.81           O  
ATOM   4475  CB  ALA A 291     -29.639 -44.987  25.749  1.00  0.81           C  
ATOM   4476  H   ALA A 291     -31.337 -46.818  26.222  1.00  0.81           H  
ATOM   4477  HA  ALA A 291     -31.307 -44.590  24.458  1.00  0.81           H  
ATOM   4478 1HB  ALA A 291     -29.031 -44.184  25.340  1.00  0.81           H  
ATOM   4479 2HB  ALA A 291     -30.150 -44.643  26.644  1.00  0.81           H  
ATOM   4480 3HB  ALA A 291     -29.001 -45.829  26.001  1.00  0.81           H  
ATOM   4481  N   VAL A 292     -29.428 -47.120  23.413  1.00  0.81           N  
ATOM   4482  CA  VAL A 292     -28.742 -47.519  22.187  1.00  0.81           C  
ATOM   4483  C   VAL A 292     -29.782 -47.773  21.081  1.00  0.81           C  
ATOM   4484  O   VAL A 292     -29.495 -47.586  19.895  1.00  0.81           O  
ATOM   4485  CB  VAL A 292     -27.802 -48.745  22.371  1.00  0.81           C  
ATOM   4486  CG1 VAL A 292     -26.738 -48.465  23.455  1.00  0.81           C  
ATOM   4487  CG2 VAL A 292     -28.565 -49.956  22.701  1.00  0.81           C  
ATOM   4488  H   VAL A 292     -29.484 -47.732  24.230  1.00  0.81           H  
ATOM   4489  HA  VAL A 292     -28.109 -46.691  21.867  1.00  0.81           H  
ATOM   4490  HB  VAL A 292     -27.284 -48.907  21.440  1.00  0.81           H  
ATOM   4491 1HG1 VAL A 292     -26.070 -49.324  23.539  1.00  0.81           H  
ATOM   4492 2HG1 VAL A 292     -26.163 -47.589  23.191  1.00  0.81           H  
ATOM   4493 3HG1 VAL A 292     -27.231 -48.296  24.411  1.00  0.81           H  
ATOM   4494 1HG2 VAL A 292     -27.889 -50.796  22.794  1.00  0.81           H  
ATOM   4495 2HG2 VAL A 292     -29.056 -49.780  23.621  1.00  0.81           H  
ATOM   4496 3HG2 VAL A 292     -29.288 -50.167  21.926  1.00  0.81           H  
ATOM   4497  N   ALA A 293     -31.015 -48.166  21.455  1.00  0.81           N  
ATOM   4498  CA  ALA A 293     -32.064 -48.308  20.452  1.00  0.81           C  
ATOM   4499  C   ALA A 293     -32.350 -46.972  19.815  1.00  0.81           C  
ATOM   4500  O   ALA A 293     -32.524 -46.877  18.611  1.00  0.81           O  
ATOM   4501  CB  ALA A 293     -33.384 -48.787  21.053  1.00  0.81           C  
ATOM   4502  H   ALA A 293     -31.217 -48.374  22.432  1.00  0.81           H  
ATOM   4503  HA  ALA A 293     -31.719 -49.005  19.690  1.00  0.81           H  
ATOM   4504 1HB  ALA A 293     -34.116 -48.855  20.267  1.00  0.81           H  
ATOM   4505 2HB  ALA A 293     -33.293 -49.733  21.523  1.00  0.81           H  
ATOM   4506 3HB  ALA A 293     -33.731 -48.075  21.786  1.00  0.81           H  
ATOM   4507  N   ALA A 294     -32.420 -45.942  20.656  1.00  0.82           N  
ATOM   4508  CA  ALA A 294     -32.752 -44.588  20.260  1.00  0.82           C  
ATOM   4509  C   ALA A 294     -31.754 -43.920  19.329  1.00  0.82           C  
ATOM   4510  O   ALA A 294     -32.158 -43.182  18.431  1.00  0.82           O  
ATOM   4511  CB  ALA A 294     -32.908 -43.762  21.496  1.00  0.82           C  
ATOM   4512  H   ALA A 294     -32.269 -46.122  21.647  1.00  0.82           H  
ATOM   4513  HA  ALA A 294     -33.700 -44.629  19.739  1.00  0.82           H  
ATOM   4514 1HB  ALA A 294     -33.215 -42.757  21.232  1.00  0.82           H  
ATOM   4515 2HB  ALA A 294     -33.645 -44.209  22.157  1.00  0.82           H  
ATOM   4516 3HB  ALA A 294     -31.954 -43.743  21.998  1.00  0.82           H  
ATOM   4517  N   ILE A 295     -30.457 -44.150  19.536  1.00  0.85           N  
ATOM   4518  CA  ILE A 295     -29.465 -43.465  18.710  1.00  0.85           C  
ATOM   4519  C   ILE A 295     -29.301 -44.030  17.292  1.00  0.85           C  
ATOM   4520  O   ILE A 295     -28.852 -45.162  17.121  1.00  0.85           O  
ATOM   4521  CB  ILE A 295     -28.074 -43.486  19.389  1.00  0.85           C  
ATOM   4522  CG1 ILE A 295     -28.085 -42.756  20.699  1.00  0.85           C  
ATOM   4523  CG2 ILE A 295     -27.029 -42.877  18.491  1.00  0.85           C  
ATOM   4524  CD1 ILE A 295     -28.415 -41.295  20.538  1.00  0.85           C  
ATOM   4525  H   ILE A 295     -30.171 -44.757  20.308  1.00  0.85           H  
ATOM   4526  HA  ILE A 295     -29.768 -42.437  18.684  1.00  0.85           H  
ATOM   4527  HB  ILE A 295     -27.800 -44.524  19.600  1.00  0.85           H  
ATOM   4528 1HG1 ILE A 295     -28.813 -43.207  21.361  1.00  0.85           H  
ATOM   4529 2HG1 ILE A 295     -27.099 -42.845  21.154  1.00  0.85           H  
ATOM   4530 1HG2 ILE A 295     -26.055 -42.917  18.980  1.00  0.85           H  
ATOM   4531 2HG2 ILE A 295     -26.990 -43.420  17.574  1.00  0.85           H  
ATOM   4532 3HG2 ILE A 295     -27.285 -41.849  18.291  1.00  0.85           H  
ATOM   4533 1HD1 ILE A 295     -28.396 -40.809  21.504  1.00  0.85           H  
ATOM   4534 2HD1 ILE A 295     -27.680 -40.824  19.886  1.00  0.85           H  
ATOM   4535 3HD1 ILE A 295     -29.394 -41.200  20.101  1.00  0.85           H  
ATOM   4536  N   PRO A 296     -29.525 -43.223  16.228  1.00  0.88           N  
ATOM   4537  CA  PRO A 296     -29.412 -43.579  14.829  1.00  0.88           C  
ATOM   4538  C   PRO A 296     -27.958 -43.517  14.469  1.00  0.88           C  
ATOM   4539  O   PRO A 296     -27.550 -42.682  13.673  1.00  0.88           O  
ATOM   4540  CB  PRO A 296     -30.225 -42.476  14.153  1.00  0.88           C  
ATOM   4541  CG  PRO A 296     -30.019 -41.296  15.022  1.00  0.88           C  
ATOM   4542  CD  PRO A 296     -29.942 -41.836  16.415  1.00  0.88           C  
ATOM   4543  HA  PRO A 296     -29.820 -44.587  14.657  1.00  0.88           H  
ATOM   4544 1HB  PRO A 296     -29.859 -42.304  13.142  1.00  0.88           H  
ATOM   4545 2HB  PRO A 296     -31.279 -42.749  14.071  1.00  0.88           H  
ATOM   4546 1HG  PRO A 296     -29.146 -40.739  14.700  1.00  0.88           H  
ATOM   4547 2HG  PRO A 296     -30.846 -40.631  14.933  1.00  0.88           H  
ATOM   4548 1HD  PRO A 296     -29.205 -41.253  16.980  1.00  0.88           H  
ATOM   4549 2HD  PRO A 296     -30.940 -41.810  16.834  1.00  0.88           H  
ATOM   4550  N   GLU A 297     -27.191 -44.404  15.075  1.00  0.90           N  
ATOM   4551  CA  GLU A 297     -25.733 -44.390  15.110  1.00  0.90           C  
ATOM   4552  C   GLU A 297     -25.035 -44.169  13.786  1.00  0.90           C  
ATOM   4553  O   GLU A 297     -23.972 -43.553  13.738  1.00  0.90           O  
ATOM   4554  CB  GLU A 297     -25.298 -45.729  15.704  1.00  0.90           C  
ATOM   4555  CG  GLU A 297     -25.665 -46.926  14.853  1.00  0.90           C  
ATOM   4556  CD  GLU A 297     -25.458 -48.200  15.537  1.00  0.90           C  
ATOM   4557  OE1 GLU A 297     -25.769 -48.294  16.701  1.00  0.90           O  
ATOM   4558  OE2 GLU A 297     -25.005 -49.115  14.905  1.00  0.90           O  
ATOM   4559  H   GLU A 297     -27.673 -45.086  15.665  1.00  0.90           H  
ATOM   4560  HA  GLU A 297     -25.425 -43.588  15.781  1.00  0.90           H  
ATOM   4561 1HB  GLU A 297     -24.223 -45.732  15.884  1.00  0.90           H  
ATOM   4562 2HB  GLU A 297     -25.805 -45.870  16.653  1.00  0.90           H  
ATOM   4563 1HG  GLU A 297     -26.711 -46.841  14.564  1.00  0.90           H  
ATOM   4564 2HG  GLU A 297     -25.065 -46.939  13.953  1.00  0.90           H  
ATOM   4565  N   ALA A 298     -25.622 -44.669  12.715  1.00  0.93           N  
ATOM   4566  CA  ALA A 298     -25.033 -44.570  11.396  1.00  0.93           C  
ATOM   4567  C   ALA A 298     -25.355 -43.260  10.684  1.00  0.93           C  
ATOM   4568  O   ALA A 298     -24.812 -43.005   9.612  1.00  0.93           O  
ATOM   4569  CB  ALA A 298     -25.516 -45.734  10.550  1.00  0.93           C  
ATOM   4570  H   ALA A 298     -26.502 -45.149  12.838  1.00  0.93           H  
ATOM   4571  HA  ALA A 298     -23.951 -44.633  11.506  1.00  0.93           H  
ATOM   4572 1HB  ALA A 298     -25.041 -45.690   9.569  1.00  0.93           H  
ATOM   4573 2HB  ALA A 298     -25.249 -46.669  11.044  1.00  0.93           H  
ATOM   4574 3HB  ALA A 298     -26.599 -45.678  10.437  1.00  0.93           H  
ATOM   4575  N   LEU A 299     -26.210 -42.416  11.255  1.00  0.94           N  
ATOM   4576  CA  LEU A 299     -26.648 -41.221  10.536  1.00  0.94           C  
ATOM   4577  C   LEU A 299     -25.511 -40.343  10.056  1.00  0.94           C  
ATOM   4578  O   LEU A 299     -25.502 -39.951   8.900  1.00  0.94           O  
ATOM   4579  CB  LEU A 299     -27.611 -40.374  11.372  1.00  0.94           C  
ATOM   4580  CG  LEU A 299     -28.080 -39.082  10.689  1.00  0.94           C  
ATOM   4581  CD1 LEU A 299     -28.841 -39.434   9.402  1.00  0.94           C  
ATOM   4582  CD2 LEU A 299     -28.966 -38.298  11.649  1.00  0.94           C  
ATOM   4583  H   LEU A 299     -26.598 -42.620  12.170  1.00  0.94           H  
ATOM   4584  HA  LEU A 299     -27.201 -41.548   9.660  1.00  0.94           H  
ATOM   4585 1HB  LEU A 299     -28.485 -40.968  11.608  1.00  0.94           H  
ATOM   4586 2HB  LEU A 299     -27.135 -40.102  12.302  1.00  0.94           H  
ATOM   4587  HG  LEU A 299     -27.210 -38.481  10.419  1.00  0.94           H  
ATOM   4588 1HD1 LEU A 299     -29.153 -38.517   8.909  1.00  0.94           H  
ATOM   4589 2HD1 LEU A 299     -28.190 -39.998   8.735  1.00  0.94           H  
ATOM   4590 3HD1 LEU A 299     -29.713 -40.030   9.642  1.00  0.94           H  
ATOM   4591 1HD2 LEU A 299     -29.296 -37.375  11.173  1.00  0.94           H  
ATOM   4592 2HD2 LEU A 299     -29.831 -38.905  11.915  1.00  0.94           H  
ATOM   4593 3HD2 LEU A 299     -28.398 -38.061  12.552  1.00  0.94           H  
ATOM   4594  N   SER A 300     -24.542 -40.022  10.899  1.00  0.95           N  
ATOM   4595  CA  SER A 300     -23.460 -39.146  10.460  1.00  0.95           C  
ATOM   4596  C   SER A 300     -22.621 -39.782   9.341  1.00  0.95           C  
ATOM   4597  O   SER A 300     -22.099 -39.087   8.456  1.00  0.95           O  
ATOM   4598  CB  SER A 300     -22.646 -38.717  11.656  1.00  0.95           C  
ATOM   4599  OG  SER A 300     -23.456 -37.908  12.471  1.00  0.95           O  
ATOM   4600  H   SER A 300     -24.557 -40.374  11.843  1.00  0.95           H  
ATOM   4601  HA  SER A 300     -23.913 -38.242  10.053  1.00  0.95           H  
ATOM   4602 1HB  SER A 300     -22.309 -39.589  12.215  1.00  0.95           H  
ATOM   4603 2HB  SER A 300     -21.767 -38.161  11.333  1.00  0.95           H  
ATOM   4604  HG  SER A 300     -22.882 -37.493  13.155  1.00  0.95           H  
ATOM   4605  N   SER A 301     -22.469 -41.108   9.376  1.00  0.95           N  
ATOM   4606  CA  SER A 301     -21.711 -41.804   8.340  1.00  0.95           C  
ATOM   4607  C   SER A 301     -22.467 -41.693   7.028  1.00  0.95           C  
ATOM   4608  O   SER A 301     -21.896 -41.386   5.979  1.00  0.95           O  
ATOM   4609  CB  SER A 301     -21.572 -43.258   8.702  1.00  0.95           C  
ATOM   4610  OG  SER A 301     -20.825 -43.411   9.863  1.00  0.95           O  
ATOM   4611  H   SER A 301     -22.915 -41.642  10.111  1.00  0.95           H  
ATOM   4612  HA  SER A 301     -20.731 -41.343   8.229  1.00  0.95           H  
ATOM   4613 1HB  SER A 301     -22.553 -43.698   8.844  1.00  0.95           H  
ATOM   4614 2HB  SER A 301     -21.105 -43.786   7.899  1.00  0.95           H  
ATOM   4615  HG  SER A 301     -19.926 -43.083   9.677  1.00  0.95           H  
ATOM   4616  N   ILE A 302     -23.776 -41.890   7.124  1.00  0.94           N  
ATOM   4617  CA  ILE A 302     -24.698 -41.849   6.006  1.00  0.94           C  
ATOM   4618  C   ILE A 302     -24.769 -40.473   5.407  1.00  0.94           C  
ATOM   4619  O   ILE A 302     -24.693 -40.336   4.193  1.00  0.94           O  
ATOM   4620  CB  ILE A 302     -26.062 -42.288   6.487  1.00  0.94           C  
ATOM   4621  CG1 ILE A 302     -25.981 -43.709   6.834  1.00  0.94           C  
ATOM   4622  CG2 ILE A 302     -27.122 -42.056   5.412  1.00  0.94           C  
ATOM   4623  CD1 ILE A 302     -27.076 -44.124   7.614  1.00  0.94           C  
ATOM   4624  H   ILE A 302     -24.157 -42.123   8.041  1.00  0.94           H  
ATOM   4625  HA  ILE A 302     -24.353 -42.545   5.242  1.00  0.94           H  
ATOM   4626  HB  ILE A 302     -26.328 -41.745   7.379  1.00  0.94           H  
ATOM   4627 1HG1 ILE A 302     -26.004 -44.268   5.925  1.00  0.94           H  
ATOM   4628 2HG1 ILE A 302     -25.050 -43.925   7.353  1.00  0.94           H  
ATOM   4629 1HG2 ILE A 302     -28.083 -42.393   5.780  1.00  0.94           H  
ATOM   4630 2HG2 ILE A 302     -27.180 -40.993   5.173  1.00  0.94           H  
ATOM   4631 3HG2 ILE A 302     -26.869 -42.613   4.511  1.00  0.94           H  
ATOM   4632 1HD1 ILE A 302     -26.995 -45.184   7.818  1.00  0.94           H  
ATOM   4633 2HD1 ILE A 302     -27.075 -43.582   8.530  1.00  0.94           H  
ATOM   4634 3HD1 ILE A 302     -27.957 -43.900   7.072  1.00  0.94           H  
ATOM   4635  N   VAL A 303     -24.891 -39.451   6.253  1.00  0.94           N  
ATOM   4636  CA  VAL A 303     -24.924 -38.082   5.783  1.00  0.94           C  
ATOM   4637  C   VAL A 303     -23.636 -37.770   5.075  1.00  0.94           C  
ATOM   4638  O   VAL A 303     -23.659 -37.232   3.975  1.00  0.94           O  
ATOM   4639  CB  VAL A 303     -25.135 -37.086   6.942  1.00  0.94           C  
ATOM   4640  CG1 VAL A 303     -24.907 -35.669   6.447  1.00  0.94           C  
ATOM   4641  CG2 VAL A 303     -26.553 -37.211   7.455  1.00  0.94           C  
ATOM   4642  H   VAL A 303     -24.969 -39.638   7.245  1.00  0.94           H  
ATOM   4643  HA  VAL A 303     -25.750 -37.974   5.081  1.00  0.94           H  
ATOM   4644  HB  VAL A 303     -24.426 -37.300   7.742  1.00  0.94           H  
ATOM   4645 1HG1 VAL A 303     -25.056 -34.963   7.259  1.00  0.94           H  
ATOM   4646 2HG1 VAL A 303     -23.889 -35.584   6.078  1.00  0.94           H  
ATOM   4647 3HG1 VAL A 303     -25.589 -35.447   5.653  1.00  0.94           H  
ATOM   4648 1HG2 VAL A 303     -26.719 -36.512   8.273  1.00  0.94           H  
ATOM   4649 2HG2 VAL A 303     -27.215 -36.995   6.653  1.00  0.94           H  
ATOM   4650 3HG2 VAL A 303     -26.725 -38.211   7.796  1.00  0.94           H  
ATOM   4651  N   THR A 304     -22.504 -38.158   5.656  1.00  0.93           N  
ATOM   4652  CA  THR A 304     -21.243 -37.889   5.003  1.00  0.93           C  
ATOM   4653  C   THR A 304     -21.240 -38.526   3.614  1.00  0.93           C  
ATOM   4654  O   THR A 304     -20.833 -37.886   2.643  1.00  0.93           O  
ATOM   4655  CB  THR A 304     -20.063 -38.431   5.794  1.00  0.93           C  
ATOM   4656  OG1 THR A 304     -20.036 -37.857   7.120  1.00  0.93           O  
ATOM   4657  CG2 THR A 304     -18.812 -38.023   5.052  1.00  0.93           C  
ATOM   4658  H   THR A 304     -22.506 -38.609   6.572  1.00  0.93           H  
ATOM   4659  HA  THR A 304     -21.127 -36.814   4.888  1.00  0.93           H  
ATOM   4660  HB  THR A 304     -20.124 -39.516   5.865  1.00  0.93           H  
ATOM   4661  HG1 THR A 304     -20.868 -38.114   7.594  1.00  0.93           H  
ATOM   4662 1HG2 THR A 304     -17.959 -38.385   5.570  1.00  0.93           H  
ATOM   4663 2HG2 THR A 304     -18.834 -38.437   4.052  1.00  0.93           H  
ATOM   4664 3HG2 THR A 304     -18.764 -36.940   4.991  1.00  0.93           H  
ATOM   4665  N   ILE A 305     -21.715 -39.778   3.513  1.00  0.92           N  
ATOM   4666  CA  ILE A 305     -21.797 -40.448   2.221  1.00  0.92           C  
ATOM   4667  C   ILE A 305     -22.730 -39.728   1.274  1.00  0.92           C  
ATOM   4668  O   ILE A 305     -22.386 -39.527   0.113  1.00  0.92           O  
ATOM   4669  CB  ILE A 305     -22.254 -41.911   2.327  1.00  0.92           C  
ATOM   4670  CG1 ILE A 305     -21.189 -42.709   2.977  1.00  0.92           C  
ATOM   4671  CG2 ILE A 305     -22.542 -42.432   0.916  1.00  0.92           C  
ATOM   4672  CD1 ILE A 305     -21.585 -44.039   3.394  1.00  0.92           C  
ATOM   4673  H   ILE A 305     -22.009 -40.275   4.355  1.00  0.92           H  
ATOM   4674  HA  ILE A 305     -20.802 -40.451   1.781  1.00  0.92           H  
ATOM   4675  HB  ILE A 305     -23.150 -41.983   2.938  1.00  0.92           H  
ATOM   4676 1HG1 ILE A 305     -20.408 -42.826   2.266  1.00  0.92           H  
ATOM   4677 2HG1 ILE A 305     -20.816 -42.164   3.841  1.00  0.92           H  
ATOM   4678 1HG2 ILE A 305     -22.855 -43.460   0.958  1.00  0.92           H  
ATOM   4679 2HG2 ILE A 305     -23.331 -41.834   0.458  1.00  0.92           H  
ATOM   4680 3HG2 ILE A 305     -21.633 -42.356   0.315  1.00  0.92           H  
ATOM   4681 1HD1 ILE A 305     -20.751 -44.553   3.814  1.00  0.92           H  
ATOM   4682 2HD1 ILE A 305     -22.366 -43.944   4.128  1.00  0.92           H  
ATOM   4683 3HD1 ILE A 305     -21.925 -44.582   2.537  1.00  0.92           H  
ATOM   4684  N   VAL A 306     -23.899 -39.299   1.746  1.00  0.92           N  
ATOM   4685  CA  VAL A 306     -24.822 -38.627   0.848  1.00  0.92           C  
ATOM   4686  C   VAL A 306     -24.146 -37.397   0.284  1.00  0.92           C  
ATOM   4687  O   VAL A 306     -24.243 -37.107  -0.912  1.00  0.92           O  
ATOM   4688  CB  VAL A 306     -26.091 -38.106   1.551  1.00  0.92           C  
ATOM   4689  CG1 VAL A 306     -26.845 -37.285   0.549  1.00  0.92           C  
ATOM   4690  CG2 VAL A 306     -26.944 -39.184   2.029  1.00  0.92           C  
ATOM   4691  H   VAL A 306     -24.151 -39.474   2.714  1.00  0.92           H  
ATOM   4692  HA  VAL A 306     -25.093 -39.306   0.037  1.00  0.92           H  
ATOM   4693  HB  VAL A 306     -25.798 -37.462   2.383  1.00  0.92           H  
ATOM   4694 1HG1 VAL A 306     -27.737 -36.860   0.989  1.00  0.92           H  
ATOM   4695 2HG1 VAL A 306     -26.194 -36.506   0.198  1.00  0.92           H  
ATOM   4696 3HG1 VAL A 306     -27.131 -37.918  -0.293  1.00  0.92           H  
ATOM   4697 1HG2 VAL A 306     -27.841 -38.770   2.495  1.00  0.92           H  
ATOM   4698 2HG2 VAL A 306     -27.195 -39.739   1.186  1.00  0.92           H  
ATOM   4699 3HG2 VAL A 306     -26.427 -39.797   2.732  1.00  0.92           H  
ATOM   4700  N   LEU A 307     -23.464 -36.661   1.156  1.00  0.92           N  
ATOM   4701  CA  LEU A 307     -22.806 -35.450   0.745  1.00  0.92           C  
ATOM   4702  C   LEU A 307     -21.680 -35.761  -0.240  1.00  0.92           C  
ATOM   4703  O   LEU A 307     -21.502 -35.047  -1.231  1.00  0.92           O  
ATOM   4704  CB  LEU A 307     -22.212 -34.760   1.966  1.00  0.92           C  
ATOM   4705  CG  LEU A 307     -23.182 -34.280   2.981  1.00  0.92           C  
ATOM   4706  CD1 LEU A 307     -22.456 -33.751   4.204  1.00  0.92           C  
ATOM   4707  CD2 LEU A 307     -23.967 -33.316   2.430  1.00  0.92           C  
ATOM   4708  H   LEU A 307     -23.423 -36.951   2.134  1.00  0.92           H  
ATOM   4709  HA  LEU A 307     -23.536 -34.804   0.269  1.00  0.92           H  
ATOM   4710 1HB  LEU A 307     -21.496 -35.416   2.446  1.00  0.92           H  
ATOM   4711 2HB  LEU A 307     -21.713 -33.883   1.602  1.00  0.92           H  
ATOM   4712  HG  LEU A 307     -23.811 -35.080   3.270  1.00  0.92           H  
ATOM   4713 1HD1 LEU A 307     -23.194 -33.411   4.933  1.00  0.92           H  
ATOM   4714 2HD1 LEU A 307     -21.850 -34.540   4.636  1.00  0.92           H  
ATOM   4715 3HD1 LEU A 307     -21.825 -32.916   3.922  1.00  0.92           H  
ATOM   4716 1HD2 LEU A 307     -24.668 -33.035   3.177  1.00  0.92           H  
ATOM   4717 2HD2 LEU A 307     -23.347 -32.476   2.148  1.00  0.92           H  
ATOM   4718 3HD2 LEU A 307     -24.475 -33.723   1.577  1.00  0.92           H  
ATOM   4719  N   ALA A 308     -20.915 -36.839   0.019  1.00  0.92           N  
ATOM   4720  CA  ALA A 308     -19.811 -37.235  -0.857  1.00  0.92           C  
ATOM   4721  C   ALA A 308     -20.343 -37.592  -2.241  1.00  0.92           C  
ATOM   4722  O   ALA A 308     -19.755 -37.227  -3.260  1.00  0.92           O  
ATOM   4723  CB  ALA A 308     -19.046 -38.405  -0.252  1.00  0.92           C  
ATOM   4724  H   ALA A 308     -21.087 -37.385   0.862  1.00  0.92           H  
ATOM   4725  HA  ALA A 308     -19.134 -36.389  -0.958  1.00  0.92           H  
ATOM   4726 1HB  ALA A 308     -18.213 -38.679  -0.899  1.00  0.92           H  
ATOM   4727 2HB  ALA A 308     -18.662 -38.121   0.731  1.00  0.92           H  
ATOM   4728 3HB  ALA A 308     -19.713 -39.260  -0.144  1.00  0.92           H  
ATOM   4729  N   VAL A 309     -21.490 -38.262  -2.279  1.00  0.93           N  
ATOM   4730  CA  VAL A 309     -22.131 -38.628  -3.530  1.00  0.93           C  
ATOM   4731  C   VAL A 309     -22.640 -37.377  -4.233  1.00  0.93           C  
ATOM   4732  O   VAL A 309     -22.439 -37.217  -5.438  1.00  0.93           O  
ATOM   4733  CB  VAL A 309     -23.245 -39.651  -3.273  1.00  0.93           C  
ATOM   4734  CG1 VAL A 309     -24.054 -39.906  -4.531  1.00  0.93           C  
ATOM   4735  CG2 VAL A 309     -22.593 -40.948  -2.790  1.00  0.93           C  
ATOM   4736  H   VAL A 309     -21.921 -38.556  -1.401  1.00  0.93           H  
ATOM   4737  HA  VAL A 309     -21.388 -39.105  -4.168  1.00  0.93           H  
ATOM   4738  HB  VAL A 309     -23.916 -39.262  -2.503  1.00  0.93           H  
ATOM   4739 1HG1 VAL A 309     -24.834 -40.633  -4.311  1.00  0.93           H  
ATOM   4740 2HG1 VAL A 309     -24.506 -38.971  -4.857  1.00  0.93           H  
ATOM   4741 3HG1 VAL A 309     -23.402 -40.293  -5.313  1.00  0.93           H  
ATOM   4742 1HG2 VAL A 309     -23.347 -41.673  -2.568  1.00  0.93           H  
ATOM   4743 2HG2 VAL A 309     -21.929 -41.331  -3.563  1.00  0.93           H  
ATOM   4744 3HG2 VAL A 309     -22.018 -40.757  -1.897  1.00  0.93           H  
ATOM   4745  N   GLY A 310     -23.273 -36.465  -3.484  1.00  0.95           N  
ATOM   4746  CA  GLY A 310     -23.741 -35.214  -4.067  1.00  0.95           C  
ATOM   4747  C   GLY A 310     -22.560 -34.456  -4.659  1.00  0.95           C  
ATOM   4748  O   GLY A 310     -22.647 -33.922  -5.764  1.00  0.95           O  
ATOM   4749  H   GLY A 310     -23.440 -36.648  -2.496  1.00  0.95           H  
ATOM   4750 1HA  GLY A 310     -24.487 -35.416  -4.834  1.00  0.95           H  
ATOM   4751 2HA  GLY A 310     -24.211 -34.611  -3.294  1.00  0.95           H  
ATOM   4752  N   THR A 311     -21.425 -34.485  -3.957  1.00  0.98           N  
ATOM   4753  CA  THR A 311     -20.209 -33.835  -4.407  1.00  0.98           C  
ATOM   4754  C   THR A 311     -19.715 -34.456  -5.701  1.00  0.98           C  
ATOM   4755  O   THR A 311     -19.390 -33.740  -6.651  1.00  0.98           O  
ATOM   4756  CB  THR A 311     -19.108 -33.945  -3.340  1.00  0.98           C  
ATOM   4757  OG1 THR A 311     -19.538 -33.286  -2.152  1.00  0.98           O  
ATOM   4758  CG2 THR A 311     -17.825 -33.343  -3.833  1.00  0.98           C  
ATOM   4759  H   THR A 311     -21.419 -34.939  -3.047  1.00  0.98           H  
ATOM   4760  HA  THR A 311     -20.423 -32.783  -4.590  1.00  0.98           H  
ATOM   4761  HB  THR A 311     -18.929 -34.979  -3.112  1.00  0.98           H  
ATOM   4762  HG1 THR A 311     -20.315 -33.778  -1.787  1.00  0.98           H  
ATOM   4763 1HG2 THR A 311     -17.059 -33.432  -3.065  1.00  0.98           H  
ATOM   4764 2HG2 THR A 311     -17.502 -33.871  -4.731  1.00  0.98           H  
ATOM   4765 3HG2 THR A 311     -17.985 -32.310  -4.067  1.00  0.98           H  
ATOM   4766  N   ASN A 312     -19.684 -35.788  -5.755  1.00  1.01           N  
ATOM   4767  CA  ASN A 312     -19.220 -36.475  -6.945  1.00  1.01           C  
ATOM   4768  C   ASN A 312     -20.134 -36.181  -8.136  1.00  1.01           C  
ATOM   4769  O   ASN A 312     -19.652 -35.964  -9.251  1.00  1.01           O  
ATOM   4770  CB  ASN A 312     -19.138 -37.962  -6.676  1.00  1.01           C  
ATOM   4771  CG  ASN A 312     -18.001 -38.317  -5.748  1.00  1.01           C  
ATOM   4772  OD1 ASN A 312     -17.043 -37.551  -5.573  1.00  1.01           O  
ATOM   4773  ND2 ASN A 312     -18.093 -39.475  -5.143  1.00  1.01           N  
ATOM   4774  H   ASN A 312     -19.951 -36.329  -4.933  1.00  1.01           H  
ATOM   4775  HA  ASN A 312     -18.225 -36.107  -7.192  1.00  1.01           H  
ATOM   4776 1HB  ASN A 312     -20.074 -38.294  -6.225  1.00  1.01           H  
ATOM   4777 2HB  ASN A 312     -19.017 -38.498  -7.616  1.00  1.01           H  
ATOM   4778 1HD2 ASN A 312     -17.376 -39.767  -4.512  1.00  1.01           H  
ATOM   4779 2HD2 ASN A 312     -18.883 -40.062  -5.309  1.00  1.01           H  
ATOM   4780  N   LYS A 313     -21.451 -36.118  -7.902  1.00  1.07           N  
ATOM   4781  CA  LYS A 313     -22.370 -35.811  -8.990  1.00  1.07           C  
ATOM   4782  C   LYS A 313     -22.141 -34.386  -9.470  1.00  1.07           C  
ATOM   4783  O   LYS A 313     -22.113 -34.127 -10.675  1.00  1.07           O  
ATOM   4784  CB  LYS A 313     -23.815 -36.043  -8.554  1.00  1.07           C  
ATOM   4785  CG  LYS A 313     -24.171 -37.531  -8.391  1.00  1.07           C  
ATOM   4786  CD  LYS A 313     -25.600 -37.747  -7.898  1.00  1.07           C  
ATOM   4787  CE  LYS A 313     -25.924 -39.250  -7.829  1.00  1.07           C  
ATOM   4788  NZ  LYS A 313     -27.283 -39.523  -7.276  1.00  1.07           N  
ATOM   4789  H   LYS A 313     -21.812 -36.316  -6.968  1.00  1.07           H  
ATOM   4790  HA  LYS A 313     -22.157 -36.482  -9.821  1.00  1.07           H  
ATOM   4791 1HB  LYS A 313     -23.977 -35.556  -7.591  1.00  1.07           H  
ATOM   4792 2HB  LYS A 313     -24.498 -35.590  -9.272  1.00  1.07           H  
ATOM   4793 1HG  LYS A 313     -24.044 -38.038  -9.346  1.00  1.07           H  
ATOM   4794 2HG  LYS A 313     -23.485 -37.978  -7.672  1.00  1.07           H  
ATOM   4795 1HD  LYS A 313     -25.705 -37.311  -6.902  1.00  1.07           H  
ATOM   4796 2HD  LYS A 313     -26.302 -37.254  -8.570  1.00  1.07           H  
ATOM   4797 1HE  LYS A 313     -25.869 -39.661  -8.835  1.00  1.07           H  
ATOM   4798 2HE  LYS A 313     -25.184 -39.746  -7.209  1.00  1.07           H  
ATOM   4799 1HZ  LYS A 313     -27.446 -40.528  -7.264  1.00  1.07           H  
ATOM   4800 2HZ  LYS A 313     -27.353 -39.163  -6.332  1.00  1.07           H  
ATOM   4801 3HZ  LYS A 313     -27.978 -39.080  -7.855  1.00  1.07           H  
ATOM   4802  N   MET A 314     -21.916 -33.464  -8.538  1.00  1.13           N  
ATOM   4803  CA  MET A 314     -21.640 -32.098  -8.928  1.00  1.13           C  
ATOM   4804  C   MET A 314     -20.350 -32.029  -9.748  1.00  1.13           C  
ATOM   4805  O   MET A 314     -20.296 -31.295 -10.737  1.00  1.13           O  
ATOM   4806  CB  MET A 314     -21.650 -31.177  -7.711  1.00  1.13           C  
ATOM   4807  CG  MET A 314     -23.064 -30.971  -7.149  1.00  1.13           C  
ATOM   4808  SD  MET A 314     -23.129 -29.893  -5.731  1.00  1.13           S  
ATOM   4809  CE  MET A 314     -24.746 -30.200  -5.107  1.00  1.13           C  
ATOM   4810  H   MET A 314     -21.966 -33.706  -7.549  1.00  1.13           H  
ATOM   4811  HA  MET A 314     -22.450 -31.765  -9.575  1.00  1.13           H  
ATOM   4812 1HB  MET A 314     -21.043 -31.624  -6.921  1.00  1.13           H  
ATOM   4813 2HB  MET A 314     -21.217 -30.221  -7.949  1.00  1.13           H  
ATOM   4814 1HG  MET A 314     -23.697 -30.552  -7.934  1.00  1.13           H  
ATOM   4815 2HG  MET A 314     -23.476 -31.921  -6.874  1.00  1.13           H  
ATOM   4816 1HE  MET A 314     -24.939 -29.585  -4.245  1.00  1.13           H  
ATOM   4817 2HE  MET A 314     -25.454 -29.965  -5.862  1.00  1.13           H  
ATOM   4818 3HE  MET A 314     -24.834 -31.243  -4.833  1.00  1.13           H  
ATOM   4819  N   ALA A 315     -19.328 -32.819  -9.375  1.00  1.19           N  
ATOM   4820  CA  ALA A 315     -18.079 -32.855 -10.140  1.00  1.19           C  
ATOM   4821  C   ALA A 315     -18.345 -33.337 -11.570  1.00  1.19           C  
ATOM   4822  O   ALA A 315     -17.816 -32.775 -12.533  1.00  1.19           O  
ATOM   4823  CB  ALA A 315     -17.055 -33.741  -9.445  1.00  1.19           C  
ATOM   4824  H   ALA A 315     -19.414 -33.381  -8.529  1.00  1.19           H  
ATOM   4825  HA  ALA A 315     -17.681 -31.852 -10.203  1.00  1.19           H  
ATOM   4826 1HB  ALA A 315     -16.128 -33.737 -10.012  1.00  1.19           H  
ATOM   4827 2HB  ALA A 315     -16.874 -33.361  -8.441  1.00  1.19           H  
ATOM   4828 3HB  ALA A 315     -17.437 -34.754  -9.383  1.00  1.19           H  
ATOM   4829  N   LYS A 316     -19.230 -34.329 -11.727  1.00  1.24           N  
ATOM   4830  CA  LYS A 316     -19.592 -34.845 -13.052  1.00  1.24           C  
ATOM   4831  C   LYS A 316     -20.306 -33.775 -13.886  1.00  1.24           C  
ATOM   4832  O   LYS A 316     -20.232 -33.769 -15.115  1.00  1.24           O  
ATOM   4833  CB  LYS A 316     -20.451 -36.102 -12.926  1.00  1.24           C  
ATOM   4834  CG  LYS A 316     -19.690 -37.324 -12.406  1.00  1.24           C  
ATOM   4835  CD  LYS A 316     -20.595 -38.545 -12.276  1.00  1.24           C  
ATOM   4836  CE  LYS A 316     -19.826 -39.748 -11.744  1.00  1.24           C  
ATOM   4837  NZ  LYS A 316     -20.701 -40.946 -11.594  1.00  1.24           N  
ATOM   4838  H   LYS A 316     -19.630 -34.769 -10.896  1.00  1.24           H  
ATOM   4839  HA  LYS A 316     -18.675 -35.115 -13.574  1.00  1.24           H  
ATOM   4840 1HB  LYS A 316     -21.273 -35.911 -12.241  1.00  1.24           H  
ATOM   4841 2HB  LYS A 316     -20.883 -36.350 -13.893  1.00  1.24           H  
ATOM   4842 1HG  LYS A 316     -18.877 -37.555 -13.092  1.00  1.24           H  
ATOM   4843 2HG  LYS A 316     -19.263 -37.093 -11.436  1.00  1.24           H  
ATOM   4844 1HD  LYS A 316     -21.412 -38.315 -11.590  1.00  1.24           H  
ATOM   4845 2HD  LYS A 316     -21.017 -38.793 -13.249  1.00  1.24           H  
ATOM   4846 1HE  LYS A 316     -19.015 -39.985 -12.431  1.00  1.24           H  
ATOM   4847 2HE  LYS A 316     -19.402 -39.496 -10.769  1.00  1.24           H  
ATOM   4848 1HZ  LYS A 316     -20.156 -41.719 -11.239  1.00  1.24           H  
ATOM   4849 2HZ  LYS A 316     -21.449 -40.738 -10.949  1.00  1.24           H  
ATOM   4850 3HZ  LYS A 316     -21.090 -41.194 -12.492  1.00  1.24           H  
ATOM   4851  N   GLN A 317     -20.954 -32.840 -13.191  1.00  1.26           N  
ATOM   4852  CA  GLN A 317     -21.666 -31.700 -13.767  1.00  1.26           C  
ATOM   4853  C   GLN A 317     -20.753 -30.483 -13.938  1.00  1.26           C  
ATOM   4854  O   GLN A 317     -21.235 -29.384 -14.222  1.00  1.26           O  
ATOM   4855  CB  GLN A 317     -22.856 -31.314 -12.897  1.00  1.26           C  
ATOM   4856  CG  GLN A 317     -23.915 -32.379 -12.809  1.00  1.26           C  
ATOM   4857  CD  GLN A 317     -25.006 -32.043 -11.824  1.00  1.26           C  
ATOM   4858  OE1 GLN A 317     -24.858 -31.190 -10.938  1.00  1.26           O  
ATOM   4859  NE2 GLN A 317     -26.136 -32.721 -11.977  1.00  1.26           N  
ATOM   4860  H   GLN A 317     -20.999 -32.958 -12.177  1.00  1.26           H  
ATOM   4861  HA  GLN A 317     -22.028 -31.987 -14.753  1.00  1.26           H  
ATOM   4862 1HB  GLN A 317     -22.516 -31.093 -11.896  1.00  1.26           H  
ATOM   4863 2HB  GLN A 317     -23.317 -30.410 -13.292  1.00  1.26           H  
ATOM   4864 1HG  GLN A 317     -24.372 -32.485 -13.791  1.00  1.26           H  
ATOM   4865 2HG  GLN A 317     -23.459 -33.316 -12.516  1.00  1.26           H  
ATOM   4866 1HE2 GLN A 317     -26.912 -32.556 -11.369  1.00  1.26           H  
ATOM   4867 2HE2 GLN A 317     -26.213 -33.399 -12.706  1.00  1.26           H  
ATOM   4868  N   HIS A 318     -19.443 -30.684 -13.741  1.00  1.27           N  
ATOM   4869  CA  HIS A 318     -18.390 -29.679 -13.865  1.00  1.27           C  
ATOM   4870  C   HIS A 318     -18.364 -28.602 -12.772  1.00  1.27           C  
ATOM   4871  O   HIS A 318     -17.854 -27.491 -13.008  1.00  1.27           O  
ATOM   4872  CB  HIS A 318     -18.482 -28.999 -15.241  1.00  1.27           C  
ATOM   4873  CG  HIS A 318     -18.428 -29.951 -16.401  1.00  1.27           C  
ATOM   4874  ND1 HIS A 318     -18.574 -29.528 -17.706  1.00  1.27           N  
ATOM   4875  CD2 HIS A 318     -18.247 -31.296 -16.457  1.00  1.27           C  
ATOM   4876  CE1 HIS A 318     -18.484 -30.565 -18.517  1.00  1.27           C  
ATOM   4877  NE2 HIS A 318     -18.284 -31.655 -17.787  1.00  1.27           N  
ATOM   4878  H   HIS A 318     -19.124 -31.614 -13.476  1.00  1.27           H  
ATOM   4879  HA  HIS A 318     -17.430 -30.192 -13.820  1.00  1.27           H  
ATOM   4880 1HB  HIS A 318     -19.377 -28.390 -15.327  1.00  1.27           H  
ATOM   4881 2HB  HIS A 318     -17.657 -28.328 -15.362  1.00  1.27           H  
ATOM   4882  HD1 HIS A 318     -18.732 -28.550 -18.001  1.00  1.27           H  
ATOM   4883  HD2 HIS A 318     -18.094 -32.058 -15.686  1.00  1.27           H  
ATOM   4884  HE1 HIS A 318     -18.574 -30.428 -19.594  1.00  1.27           H  
ATOM   4885  N   ALA A 319     -18.854 -28.952 -11.574  1.00  1.28           N  
ATOM   4886  CA  ALA A 319     -18.790 -28.063 -10.416  1.00  1.28           C  
ATOM   4887  C   ALA A 319     -17.843 -28.635  -9.353  1.00  1.28           C  
ATOM   4888  O   ALA A 319     -17.833 -29.829  -9.083  1.00  1.28           O  
ATOM   4889  CB  ALA A 319     -20.179 -27.863  -9.842  1.00  1.28           C  
ATOM   4890  H   ALA A 319     -19.282 -29.871 -11.451  1.00  1.28           H  
ATOM   4891  HA  ALA A 319     -18.390 -27.104 -10.735  1.00  1.28           H  
ATOM   4892 1HB  ALA A 319     -20.115 -27.194  -8.996  1.00  1.28           H  
ATOM   4893 2HB  ALA A 319     -20.833 -27.445 -10.601  1.00  1.28           H  
ATOM   4894 3HB  ALA A 319     -20.569 -28.811  -9.529  1.00  1.28           H  
ATOM   4895  N   ILE A 320     -17.085 -27.766  -8.719  1.00  1.29           N  
ATOM   4896  CA  ILE A 320     -16.133 -28.132  -7.688  1.00  1.29           C  
ATOM   4897  C   ILE A 320     -16.622 -27.701  -6.317  1.00  1.29           C  
ATOM   4898  O   ILE A 320     -16.828 -26.516  -6.075  1.00  1.29           O  
ATOM   4899  CB  ILE A 320     -14.830 -27.397  -7.955  1.00  1.29           C  
ATOM   4900  CG1 ILE A 320     -14.280 -27.730  -9.269  1.00  1.29           C  
ATOM   4901  CG2 ILE A 320     -13.842 -27.677  -6.919  1.00  1.29           C  
ATOM   4902  CD1 ILE A 320     -13.138 -26.830  -9.622  1.00  1.29           C  
ATOM   4903  H   ILE A 320     -17.132 -26.797  -8.991  1.00  1.29           H  
ATOM   4904  HA  ILE A 320     -15.982 -29.210  -7.699  1.00  1.29           H  
ATOM   4905  HB  ILE A 320     -15.040 -26.370  -7.959  1.00  1.29           H  
ATOM   4906 1HG1 ILE A 320     -13.949 -28.747  -9.257  1.00  1.29           H  
ATOM   4907 2HG1 ILE A 320     -15.052 -27.623 -10.030  1.00  1.29           H  
ATOM   4908 1HG2 ILE A 320     -12.930 -27.112  -7.113  1.00  1.29           H  
ATOM   4909 2HG2 ILE A 320     -14.261 -27.377  -5.964  1.00  1.29           H  
ATOM   4910 3HG2 ILE A 320     -13.617 -28.747  -6.915  1.00  1.29           H  
ATOM   4911 1HD1 ILE A 320     -12.742 -27.102 -10.596  1.00  1.29           H  
ATOM   4912 2HD1 ILE A 320     -13.480 -25.800  -9.650  1.00  1.29           H  
ATOM   4913 3HD1 ILE A 320     -12.354 -26.930  -8.876  1.00  1.29           H  
ATOM   4914  N   ILE A 321     -16.805 -28.635  -5.402  1.00  1.30           N  
ATOM   4915  CA  ILE A 321     -17.325 -28.239  -4.097  1.00  1.30           C  
ATOM   4916  C   ILE A 321     -16.227 -28.116  -3.050  1.00  1.30           C  
ATOM   4917  O   ILE A 321     -15.585 -29.105  -2.706  1.00  1.30           O  
ATOM   4918  CB  ILE A 321     -18.373 -29.233  -3.631  1.00  1.30           C  
ATOM   4919  CG1 ILE A 321     -19.448 -29.381  -4.697  1.00  1.30           C  
ATOM   4920  CG2 ILE A 321     -18.941 -28.741  -2.377  1.00  1.30           C  
ATOM   4921  CD1 ILE A 321     -20.127 -28.094  -4.996  1.00  1.30           C  
ATOM   4922  H   ILE A 321     -16.618 -29.607  -5.612  1.00  1.30           H  
ATOM   4923  HA  ILE A 321     -17.804 -27.265  -4.188  1.00  1.30           H  
ATOM   4924  HB  ILE A 321     -17.925 -30.193  -3.462  1.00  1.30           H  
ATOM   4925 1HG1 ILE A 321     -18.982 -29.741  -5.616  1.00  1.30           H  
ATOM   4926 2HG1 ILE A 321     -20.185 -30.112  -4.383  1.00  1.30           H  
ATOM   4927 1HG2 ILE A 321     -19.684 -29.421  -2.014  1.00  1.30           H  
ATOM   4928 2HG2 ILE A 321     -18.154 -28.650  -1.641  1.00  1.30           H  
ATOM   4929 3HG2 ILE A 321     -19.383 -27.767  -2.566  1.00  1.30           H  
ATOM   4930 1HD1 ILE A 321     -20.853 -28.230  -5.778  1.00  1.30           H  
ATOM   4931 2HD1 ILE A 321     -20.621 -27.717  -4.099  1.00  1.30           H  
ATOM   4932 3HD1 ILE A 321     -19.386 -27.390  -5.317  1.00  1.30           H  
ATOM   4933  N   ARG A 322     -16.004 -26.898  -2.546  1.00  1.30           N  
ATOM   4934  CA  ARG A 322     -14.904 -26.661  -1.617  1.00  1.30           C  
ATOM   4935  C   ARG A 322     -15.174 -27.107  -0.188  1.00  1.30           C  
ATOM   4936  O   ARG A 322     -14.240 -27.392   0.560  1.00  1.30           O  
ATOM   4937  CB  ARG A 322     -14.440 -25.217  -1.635  1.00  1.30           C  
ATOM   4938  CG  ARG A 322     -13.739 -24.800  -2.933  1.00  1.30           C  
ATOM   4939  CD  ARG A 322     -13.179 -23.447  -2.854  1.00  1.30           C  
ATOM   4940  NE  ARG A 322     -12.205 -23.350  -1.772  1.00  1.30           N  
ATOM   4941  CZ  ARG A 322     -12.412 -22.669  -0.623  1.00  1.30           C  
ATOM   4942  NH1 ARG A 322     -13.532 -22.014  -0.436  1.00  1.30           N  
ATOM   4943  NH2 ARG A 322     -11.486 -22.646   0.327  1.00  1.30           N  
ATOM   4944  H   ARG A 322     -16.598 -26.123  -2.819  1.00  1.30           H  
ATOM   4945  HA  ARG A 322     -14.072 -27.220  -1.984  1.00  1.30           H  
ATOM   4946 1HB  ARG A 322     -15.290 -24.554  -1.486  1.00  1.30           H  
ATOM   4947 2HB  ARG A 322     -13.747 -25.049  -0.814  1.00  1.30           H  
ATOM   4948 1HG  ARG A 322     -12.915 -25.451  -3.117  1.00  1.30           H  
ATOM   4949 2HG  ARG A 322     -14.445 -24.842  -3.768  1.00  1.30           H  
ATOM   4950 1HD  ARG A 322     -12.668 -23.213  -3.782  1.00  1.30           H  
ATOM   4951 2HD  ARG A 322     -13.947 -22.728  -2.689  1.00  1.30           H  
ATOM   4952  HE  ARG A 322     -11.331 -23.835  -1.879  1.00  1.30           H  
ATOM   4953 1HH1 ARG A 322     -14.260 -21.981  -1.158  1.00  1.30           H  
ATOM   4954 2HH1 ARG A 322     -13.672 -21.492   0.408  1.00  1.30           H  
ATOM   4955 1HH2 ARG A 322     -10.620 -23.143   0.212  1.00  1.30           H  
ATOM   4956 2HH2 ARG A 322     -11.654 -22.118   1.169  1.00  1.30           H  
ATOM   4957  N   LYS A 323     -16.439 -27.143   0.199  1.00  1.29           N  
ATOM   4958  CA  LYS A 323     -16.818 -27.583   1.538  1.00  1.29           C  
ATOM   4959  C   LYS A 323     -17.886 -28.636   1.393  1.00  1.29           C  
ATOM   4960  O   LYS A 323     -18.921 -28.392   0.789  1.00  1.29           O  
ATOM   4961  CB  LYS A 323     -17.288 -26.413   2.412  1.00  1.29           C  
ATOM   4962  CG  LYS A 323     -16.225 -25.370   2.661  1.00  1.29           C  
ATOM   4963  CD  LYS A 323     -15.144 -25.983   3.546  1.00  1.29           C  
ATOM   4964  CE  LYS A 323     -14.054 -25.017   3.889  1.00  1.29           C  
ATOM   4965  NZ  LYS A 323     -12.977 -25.683   4.653  1.00  1.29           N  
ATOM   4966  H   LYS A 323     -17.151 -26.877  -0.465  1.00  1.29           H  
ATOM   4967  HA  LYS A 323     -15.958 -28.053   2.019  1.00  1.29           H  
ATOM   4968 1HB  LYS A 323     -18.139 -25.925   1.940  1.00  1.29           H  
ATOM   4969 2HB  LYS A 323     -17.617 -26.784   3.379  1.00  1.29           H  
ATOM   4970 1HG  LYS A 323     -15.787 -25.034   1.722  1.00  1.29           H  
ATOM   4971 2HG  LYS A 323     -16.663 -24.511   3.168  1.00  1.29           H  
ATOM   4972 1HD  LYS A 323     -15.597 -26.339   4.472  1.00  1.29           H  
ATOM   4973 2HD  LYS A 323     -14.697 -26.838   3.039  1.00  1.29           H  
ATOM   4974 1HE  LYS A 323     -13.635 -24.608   2.970  1.00  1.29           H  
ATOM   4975 2HE  LYS A 323     -14.462 -24.205   4.488  1.00  1.29           H  
ATOM   4976 1HZ  LYS A 323     -12.262 -25.009   4.861  1.00  1.29           H  
ATOM   4977 2HZ  LYS A 323     -13.331 -26.068   5.518  1.00  1.29           H  
ATOM   4978 3HZ  LYS A 323     -12.569 -26.444   4.109  1.00  1.29           H  
ATOM   4979  N   LEU A 324     -17.665 -29.810   1.962  1.00  1.24           N  
ATOM   4980  CA  LEU A 324     -18.617 -30.894   1.760  1.00  1.24           C  
ATOM   4981  C   LEU A 324     -20.109 -30.514   2.045  1.00  1.24           C  
ATOM   4982  O   LEU A 324     -20.953 -30.783   1.195  1.00  1.24           O  
ATOM   4983  CB  LEU A 324     -18.123 -32.151   2.514  1.00  1.24           C  
ATOM   4984  CG  LEU A 324     -18.963 -33.339   2.344  1.00  1.24           C  
ATOM   4985  CD1 LEU A 324     -18.959 -33.667   0.887  1.00  1.24           C  
ATOM   4986  CD2 LEU A 324     -18.418 -34.516   3.149  1.00  1.24           C  
ATOM   4987  H   LEU A 324     -16.801 -29.971   2.470  1.00  1.24           H  
ATOM   4988  HA  LEU A 324     -18.567 -31.160   0.704  1.00  1.24           H  
ATOM   4989 1HB  LEU A 324     -17.139 -32.411   2.116  1.00  1.24           H  
ATOM   4990 2HB  LEU A 324     -18.001 -31.982   3.557  1.00  1.24           H  
ATOM   4991  HG  LEU A 324     -19.954 -33.120   2.659  1.00  1.24           H  
ATOM   4992 1HD1 LEU A 324     -19.546 -34.517   0.710  1.00  1.24           H  
ATOM   4993 2HD1 LEU A 324     -19.359 -32.821   0.325  1.00  1.24           H  
ATOM   4994 3HD1 LEU A 324     -17.952 -33.865   0.572  1.00  1.24           H  
ATOM   4995 1HD2 LEU A 324     -19.050 -35.396   2.989  1.00  1.24           H  
ATOM   4996 2HD2 LEU A 324     -17.407 -34.736   2.821  1.00  1.24           H  
ATOM   4997 3HD2 LEU A 324     -18.410 -34.267   4.211  1.00  1.24           H  
ATOM   4998  N   PRO A 325     -20.469 -29.816   3.158  1.00  1.16           N  
ATOM   4999  CA  PRO A 325     -21.819 -29.346   3.496  1.00  1.16           C  
ATOM   5000  C   PRO A 325     -22.430 -28.392   2.451  1.00  1.16           C  
ATOM   5001  O   PRO A 325     -23.646 -28.163   2.432  1.00  1.16           O  
ATOM   5002  CB  PRO A 325     -21.598 -28.619   4.829  1.00  1.16           C  
ATOM   5003  CG  PRO A 325     -20.380 -29.250   5.415  1.00  1.16           C  
ATOM   5004  CD  PRO A 325     -19.490 -29.515   4.236  1.00  1.16           C  
ATOM   5005  HA  PRO A 325     -22.473 -30.217   3.642  1.00  1.16           H  
ATOM   5006 1HB  PRO A 325     -21.447 -27.550   4.647  1.00  1.16           H  
ATOM   5007 2HB  PRO A 325     -22.496 -28.723   5.467  1.00  1.16           H  
ATOM   5008 1HG  PRO A 325     -19.918 -28.573   6.150  1.00  1.16           H  
ATOM   5009 2HG  PRO A 325     -20.651 -30.171   5.957  1.00  1.16           H  
ATOM   5010 1HD  PRO A 325     -18.931 -28.614   4.013  1.00  1.16           H  
ATOM   5011 2HD  PRO A 325     -18.866 -30.335   4.486  1.00  1.16           H  
ATOM   5012  N   ALA A 326     -21.611 -27.816   1.578  1.00  1.06           N  
ATOM   5013  CA  ALA A 326     -22.105 -26.900   0.561  1.00  1.06           C  
ATOM   5014  C   ALA A 326     -23.145 -27.572  -0.304  1.00  1.06           C  
ATOM   5015  O   ALA A 326     -24.059 -26.921  -0.819  1.00  1.06           O  
ATOM   5016  CB  ALA A 326     -20.975 -26.448  -0.318  1.00  1.06           C  
ATOM   5017  H   ALA A 326     -20.616 -28.028   1.561  1.00  1.06           H  
ATOM   5018  HA  ALA A 326     -22.561 -26.041   1.054  1.00  1.06           H  
ATOM   5019 1HB  ALA A 326     -21.310 -25.797  -1.073  1.00  1.06           H  
ATOM   5020 2HB  ALA A 326     -20.218 -25.958   0.283  1.00  1.06           H  
ATOM   5021 3HB  ALA A 326     -20.568 -27.315  -0.766  1.00  1.06           H  
ATOM   5022  N   VAL A 327     -23.040 -28.888  -0.476  1.00  0.96           N  
ATOM   5023  CA  VAL A 327     -23.979 -29.532  -1.365  1.00  0.96           C  
ATOM   5024  C   VAL A 327     -25.395 -29.498  -0.767  1.00  0.96           C  
ATOM   5025  O   VAL A 327     -26.377 -29.556  -1.494  1.00  0.96           O  
ATOM   5026  CB  VAL A 327     -23.543 -30.975  -1.685  1.00  0.96           C  
ATOM   5027  CG1 VAL A 327     -22.176 -30.981  -2.257  1.00  0.96           C  
ATOM   5028  CG2 VAL A 327     -23.588 -31.789  -0.523  1.00  0.96           C  
ATOM   5029  H   VAL A 327     -22.311 -29.427   0.004  1.00  0.96           H  
ATOM   5030  HA  VAL A 327     -23.984 -28.987  -2.296  1.00  0.96           H  
ATOM   5031  HB  VAL A 327     -24.211 -31.382  -2.434  1.00  0.96           H  
ATOM   5032 1HG1 VAL A 327     -21.890 -31.997  -2.508  1.00  0.96           H  
ATOM   5033 2HG1 VAL A 327     -22.148 -30.372  -3.130  1.00  0.96           H  
ATOM   5034 3HG1 VAL A 327     -21.494 -30.588  -1.511  1.00  0.96           H  
ATOM   5035 1HG2 VAL A 327     -23.282 -32.795  -0.788  1.00  0.96           H  
ATOM   5036 2HG2 VAL A 327     -22.933 -31.387   0.201  1.00  0.96           H  
ATOM   5037 3HG2 VAL A 327     -24.578 -31.797  -0.140  1.00  0.96           H  
ATOM   5038  N   GLU A 328     -25.507 -29.373   0.563  1.00  0.89           N  
ATOM   5039  CA  GLU A 328     -26.806 -29.323   1.227  1.00  0.89           C  
ATOM   5040  C   GLU A 328     -27.406 -27.945   1.042  1.00  0.89           C  
ATOM   5041  O   GLU A 328     -28.595 -27.773   0.750  1.00  0.89           O  
ATOM   5042  CB  GLU A 328     -26.618 -29.508   2.728  1.00  0.89           C  
ATOM   5043  CG  GLU A 328     -26.060 -30.773   3.096  1.00  0.89           C  
ATOM   5044  CD  GLU A 328     -25.672 -30.897   4.567  1.00  0.89           C  
ATOM   5045  OE1 GLU A 328     -25.191 -29.946   5.167  1.00  0.89           O  
ATOM   5046  OE2 GLU A 328     -25.880 -31.956   5.112  1.00  0.89           O  
ATOM   5047  H   GLU A 328     -24.672 -29.271   1.130  1.00  0.89           H  
ATOM   5048  HA  GLU A 328     -27.468 -30.079   0.800  1.00  0.89           H  
ATOM   5049 1HB  GLU A 328     -25.986 -28.722   3.125  1.00  0.89           H  
ATOM   5050 2HB  GLU A 328     -27.588 -29.418   3.215  1.00  0.89           H  
ATOM   5051 1HG  GLU A 328     -26.737 -31.575   2.817  1.00  0.89           H  
ATOM   5052 2HG  GLU A 328     -25.164 -30.862   2.495  1.00  0.89           H  
ATOM   5053  N   THR A 329     -26.537 -26.947   1.212  1.00  0.84           N  
ATOM   5054  CA  THR A 329     -26.945 -25.553   1.159  1.00  0.84           C  
ATOM   5055  C   THR A 329     -27.455 -25.158  -0.199  1.00  0.84           C  
ATOM   5056  O   THR A 329     -28.488 -24.503  -0.302  1.00  0.84           O  
ATOM   5057  CB  THR A 329     -25.826 -24.618   1.547  1.00  0.84           C  
ATOM   5058  OG1 THR A 329     -25.434 -24.912   2.846  1.00  0.84           O  
ATOM   5059  CG2 THR A 329     -26.336 -23.206   1.510  1.00  0.84           C  
ATOM   5060  H   THR A 329     -25.567 -27.190   1.432  1.00  0.84           H  
ATOM   5061  HA  THR A 329     -27.757 -25.412   1.872  1.00  0.84           H  
ATOM   5062  HB  THR A 329     -24.981 -24.736   0.870  1.00  0.84           H  
ATOM   5063  HG1 THR A 329     -24.976 -25.767   2.846  1.00  0.84           H  
ATOM   5064 1HG2 THR A 329     -25.544 -22.551   1.808  1.00  0.84           H  
ATOM   5065 2HG2 THR A 329     -26.665 -22.956   0.500  1.00  0.84           H  
ATOM   5066 3HG2 THR A 329     -27.175 -23.102   2.197  1.00  0.84           H  
ATOM   5067  N   LEU A 330     -26.784 -25.617  -1.243  1.00  0.80           N  
ATOM   5068  CA  LEU A 330     -27.197 -25.278  -2.593  1.00  0.80           C  
ATOM   5069  C   LEU A 330     -28.656 -25.598  -2.834  1.00  0.80           C  
ATOM   5070  O   LEU A 330     -29.408 -24.749  -3.322  1.00  0.80           O  
ATOM   5071  CB  LEU A 330     -26.321 -26.074  -3.563  1.00  0.80           C  
ATOM   5072  CG  LEU A 330     -24.950 -25.517  -3.763  1.00  0.80           C  
ATOM   5073  CD1 LEU A 330     -24.023 -26.530  -4.360  1.00  0.80           C  
ATOM   5074  CD2 LEU A 330     -25.105 -24.348  -4.749  1.00  0.80           C  
ATOM   5075  H   LEU A 330     -25.936 -26.169  -1.091  1.00  0.80           H  
ATOM   5076  HA  LEU A 330     -27.037 -24.212  -2.745  1.00  0.80           H  
ATOM   5077 1HB  LEU A 330     -26.210 -27.092  -3.180  1.00  0.80           H  
ATOM   5078 2HB  LEU A 330     -26.814 -26.124  -4.533  1.00  0.80           H  
ATOM   5079  HG  LEU A 330     -24.544 -25.189  -2.822  1.00  0.80           H  
ATOM   5080 1HD1 LEU A 330     -23.049 -26.085  -4.516  1.00  0.80           H  
ATOM   5081 2HD1 LEU A 330     -23.926 -27.351  -3.689  1.00  0.80           H  
ATOM   5082 3HD1 LEU A 330     -24.417 -26.876  -5.274  1.00  0.80           H  
ATOM   5083 1HD2 LEU A 330     -24.138 -23.903  -4.928  1.00  0.80           H  
ATOM   5084 2HD2 LEU A 330     -25.517 -24.716  -5.689  1.00  0.80           H  
ATOM   5085 3HD2 LEU A 330     -25.779 -23.601  -4.330  1.00  0.80           H  
ATOM   5086  N   GLY A 331     -29.100 -26.763  -2.400  1.00  0.78           N  
ATOM   5087  CA  GLY A 331     -30.475 -27.156  -2.633  1.00  0.78           C  
ATOM   5088  C   GLY A 331     -31.515 -26.331  -1.884  1.00  0.78           C  
ATOM   5089  O   GLY A 331     -32.687 -26.263  -2.275  1.00  0.78           O  
ATOM   5090  H   GLY A 331     -28.464 -27.404  -1.937  1.00  0.78           H  
ATOM   5091 1HA  GLY A 331     -30.665 -27.124  -3.698  1.00  0.78           H  
ATOM   5092 2HA  GLY A 331     -30.586 -28.184  -2.320  1.00  0.78           H  
ATOM   5093  N   SER A 332     -31.097 -25.701  -0.795  1.00  0.76           N  
ATOM   5094  CA  SER A 332     -32.002 -24.975   0.064  1.00  0.76           C  
ATOM   5095  C   SER A 332     -32.092 -23.504  -0.339  1.00  0.76           C  
ATOM   5096  O   SER A 332     -32.860 -22.743   0.242  1.00  0.76           O  
ATOM   5097  CB  SER A 332     -31.529 -25.118   1.499  1.00  0.76           C  
ATOM   5098  OG  SER A 332     -31.500 -26.465   1.907  1.00  0.76           O  
ATOM   5099  H   SER A 332     -30.109 -25.706  -0.550  1.00  0.76           H  
ATOM   5100  HA  SER A 332     -32.994 -25.416  -0.026  1.00  0.76           H  
ATOM   5101 1HB  SER A 332     -30.538 -24.673   1.607  1.00  0.76           H  
ATOM   5102 2HB  SER A 332     -32.210 -24.580   2.136  1.00  0.76           H  
ATOM   5103  HG  SER A 332     -30.758 -26.877   1.429  1.00  0.76           H  
ATOM   5104  N   THR A 333     -31.332 -23.114  -1.362  1.00  0.73           N  
ATOM   5105  CA  THR A 333     -31.274 -21.726  -1.793  1.00  0.73           C  
ATOM   5106  C   THR A 333     -32.638 -21.162  -2.144  1.00  0.73           C  
ATOM   5107  O   THR A 333     -33.384 -21.782  -2.896  1.00  0.73           O  
ATOM   5108  CB  THR A 333     -30.392 -21.599  -3.035  1.00  0.73           C  
ATOM   5109  OG1 THR A 333     -29.095 -22.108  -2.763  1.00  0.73           O  
ATOM   5110  CG2 THR A 333     -30.282 -20.167  -3.446  1.00  0.73           C  
ATOM   5111  H   THR A 333     -30.738 -23.791  -1.847  1.00  0.73           H  
ATOM   5112  HA  THR A 333     -30.855 -21.126  -0.992  1.00  0.73           H  
ATOM   5113  HB  THR A 333     -30.826 -22.174  -3.854  1.00  0.73           H  
ATOM   5114  HG1 THR A 333     -29.147 -23.085  -2.817  1.00  0.73           H  
ATOM   5115 1HG2 THR A 333     -29.656 -20.111  -4.309  1.00  0.73           H  
ATOM   5116 2HG2 THR A 333     -31.257 -19.773  -3.687  1.00  0.73           H  
ATOM   5117 3HG2 THR A 333     -29.841 -19.585  -2.636  1.00  0.73           H  
ATOM   5118  N   SER A 334     -32.956 -19.980  -1.597  1.00  0.70           N  
ATOM   5119  CA  SER A 334     -34.222 -19.304  -1.867  1.00  0.70           C  
ATOM   5120  C   SER A 334     -34.018 -18.082  -2.753  1.00  0.70           C  
ATOM   5121  O   SER A 334     -34.962 -17.605  -3.395  1.00  0.70           O  
ATOM   5122  CB  SER A 334     -34.871 -18.931  -0.565  1.00  0.70           C  
ATOM   5123  OG  SER A 334     -34.066 -18.028   0.119  1.00  0.70           O  
ATOM   5124  H   SER A 334     -32.285 -19.527  -0.982  1.00  0.70           H  
ATOM   5125  HA  SER A 334     -34.870 -19.978  -2.403  1.00  0.70           H  
ATOM   5126 1HB  SER A 334     -35.855 -18.503  -0.740  1.00  0.70           H  
ATOM   5127 2HB  SER A 334     -34.999 -19.836   0.035  1.00  0.70           H  
ATOM   5128  HG  SER A 334     -33.160 -18.174  -0.225  1.00  0.70           H  
ATOM   5129  N   VAL A 335     -32.781 -17.596  -2.787  1.00  0.68           N  
ATOM   5130  CA  VAL A 335     -32.406 -16.480  -3.638  1.00  0.68           C  
ATOM   5131  C   VAL A 335     -30.994 -16.681  -4.177  1.00  0.68           C  
ATOM   5132  O   VAL A 335     -30.094 -17.048  -3.421  1.00  0.68           O  
ATOM   5133  CB  VAL A 335     -32.520 -15.120  -2.882  1.00  0.68           C  
ATOM   5134  CG1 VAL A 335     -31.675 -15.116  -1.653  1.00  0.68           C  
ATOM   5135  CG2 VAL A 335     -32.058 -13.965  -3.815  1.00  0.68           C  
ATOM   5136  H   VAL A 335     -32.077 -18.007  -2.179  1.00  0.68           H  
ATOM   5137  HA  VAL A 335     -33.097 -16.455  -4.467  1.00  0.68           H  
ATOM   5138  HB  VAL A 335     -33.556 -14.967  -2.582  1.00  0.68           H  
ATOM   5139 1HG1 VAL A 335     -31.775 -14.166  -1.148  1.00  0.68           H  
ATOM   5140 2HG1 VAL A 335     -31.984 -15.916  -0.982  1.00  0.68           H  
ATOM   5141 3HG1 VAL A 335     -30.655 -15.257  -1.946  1.00  0.68           H  
ATOM   5142 1HG2 VAL A 335     -32.147 -13.037  -3.299  1.00  0.68           H  
ATOM   5143 2HG2 VAL A 335     -31.019 -14.108  -4.103  1.00  0.68           H  
ATOM   5144 3HG2 VAL A 335     -32.678 -13.941  -4.709  1.00  0.68           H  
ATOM   5145  N   ILE A 336     -30.814 -16.427  -5.469  1.00  0.68           N  
ATOM   5146  CA  ILE A 336     -29.507 -16.481  -6.113  1.00  0.68           C  
ATOM   5147  C   ILE A 336     -29.142 -15.127  -6.666  1.00  0.68           C  
ATOM   5148  O   ILE A 336     -29.780 -14.663  -7.610  1.00  0.68           O  
ATOM   5149  CB  ILE A 336     -29.470 -17.481  -7.302  1.00  0.68           C  
ATOM   5150  CG1 ILE A 336     -29.775 -18.893  -6.855  1.00  0.68           C  
ATOM   5151  CG2 ILE A 336     -28.081 -17.429  -7.960  1.00  0.68           C  
ATOM   5152  CD1 ILE A 336     -30.039 -19.863  -7.991  1.00  0.68           C  
ATOM   5153  H   ILE A 336     -31.631 -16.151  -6.009  1.00  0.68           H  
ATOM   5154  HA  ILE A 336     -28.759 -16.763  -5.378  1.00  0.68           H  
ATOM   5155  HB  ILE A 336     -30.227 -17.202  -8.034  1.00  0.68           H  
ATOM   5156 1HG1 ILE A 336     -28.922 -19.270  -6.319  1.00  0.68           H  
ATOM   5157 2HG1 ILE A 336     -30.615 -18.870  -6.188  1.00  0.68           H  
ATOM   5158 1HG2 ILE A 336     -28.045 -18.115  -8.799  1.00  0.68           H  
ATOM   5159 2HG2 ILE A 336     -27.874 -16.417  -8.313  1.00  0.68           H  
ATOM   5160 3HG2 ILE A 336     -27.324 -17.714  -7.229  1.00  0.68           H  
ATOM   5161 1HD1 ILE A 336     -30.228 -20.855  -7.582  1.00  0.68           H  
ATOM   5162 2HD1 ILE A 336     -30.910 -19.534  -8.563  1.00  0.68           H  
ATOM   5163 3HD1 ILE A 336     -29.177 -19.904  -8.647  1.00  0.68           H  
ATOM   5164  N   CYS A 337     -28.084 -14.539  -6.140  1.00  0.71           N  
ATOM   5165  CA  CYS A 337     -27.615 -13.267  -6.640  1.00  0.71           C  
ATOM   5166  C   CYS A 337     -26.500 -13.591  -7.629  1.00  0.71           C  
ATOM   5167  O   CYS A 337     -25.780 -14.563  -7.416  1.00  0.71           O  
ATOM   5168  CB  CYS A 337     -27.112 -12.384  -5.496  1.00  0.71           C  
ATOM   5169  SG  CYS A 337     -28.393 -11.925  -4.259  1.00  0.71           S  
ATOM   5170  H   CYS A 337     -27.602 -14.988  -5.363  1.00  0.71           H  
ATOM   5171  HA  CYS A 337     -28.422 -12.765  -7.140  1.00  0.71           H  
ATOM   5172 1HB  CYS A 337     -26.323 -12.897  -4.967  1.00  0.71           H  
ATOM   5173 2HB  CYS A 337     -26.698 -11.487  -5.911  1.00  0.71           H  
ATOM   5174  HG  CYS A 337     -28.502 -13.141  -3.717  1.00  0.71           H  
ATOM   5175  N   THR A 338     -26.355 -12.838  -8.707  1.00  0.75           N  
ATOM   5176  CA  THR A 338     -25.270 -13.167  -9.624  1.00  0.75           C  
ATOM   5177  C   THR A 338     -24.715 -12.012 -10.453  1.00  0.75           C  
ATOM   5178  O   THR A 338     -25.447 -11.142 -10.922  1.00  0.75           O  
ATOM   5179  CB  THR A 338     -25.765 -14.260 -10.588  1.00  0.75           C  
ATOM   5180  OG1 THR A 338     -24.720 -14.625 -11.470  1.00  0.75           O  
ATOM   5181  CG2 THR A 338     -26.899 -13.756 -11.353  1.00  0.75           C  
ATOM   5182  H   THR A 338     -27.015 -12.088  -8.894  1.00  0.75           H  
ATOM   5183  HA  THR A 338     -24.448 -13.568  -9.036  1.00  0.75           H  
ATOM   5184  HB  THR A 338     -26.072 -15.142 -10.026  1.00  0.75           H  
ATOM   5185  HG1 THR A 338     -24.420 -13.840 -11.951  1.00  0.75           H  
ATOM   5186 1HG2 THR A 338     -27.241 -14.515 -12.041  1.00  0.75           H  
ATOM   5187 2HG2 THR A 338     -27.707 -13.484 -10.680  1.00  0.75           H  
ATOM   5188 3HG2 THR A 338     -26.563 -12.881 -11.895  1.00  0.75           H  
ATOM   5189  N   ASP A 339     -23.407 -12.059 -10.706  1.00  0.81           N  
ATOM   5190  CA  ASP A 339     -22.782 -11.097 -11.616  1.00  0.81           C  
ATOM   5191  C   ASP A 339     -23.148 -11.291 -13.084  1.00  0.81           C  
ATOM   5192  O   ASP A 339     -23.026 -12.393 -13.653  1.00  0.81           O  
ATOM   5193  CB  ASP A 339     -21.266 -11.040 -11.504  1.00  0.81           C  
ATOM   5194  CG  ASP A 339     -20.708  -9.919 -12.464  1.00  0.81           C  
ATOM   5195  OD1 ASP A 339     -20.819  -8.751 -12.166  1.00  0.81           O  
ATOM   5196  OD2 ASP A 339     -20.234 -10.269 -13.535  1.00  0.81           O  
ATOM   5197  H   ASP A 339     -22.850 -12.765 -10.220  1.00  0.81           H  
ATOM   5198  HA  ASP A 339     -23.137 -10.110 -11.327  1.00  0.81           H  
ATOM   5199 1HB  ASP A 339     -20.977 -10.807 -10.471  1.00  0.81           H  
ATOM   5200 2HB  ASP A 339     -20.832 -12.004 -11.761  1.00  0.81           H  
ATOM   5201  N   LYS A 340     -23.520 -10.175 -13.699  1.00  0.87           N  
ATOM   5202  CA  LYS A 340     -23.879 -10.148 -15.097  1.00  0.87           C  
ATOM   5203  C   LYS A 340     -22.825 -10.764 -16.010  1.00  0.87           C  
ATOM   5204  O   LYS A 340     -23.183 -11.520 -16.906  1.00  0.87           O  
ATOM   5205  CB  LYS A 340     -24.111  -8.721 -15.595  1.00  0.87           C  
ATOM   5206  CG  LYS A 340     -24.580  -8.695 -17.036  1.00  0.87           C  
ATOM   5207  CD  LYS A 340     -24.683  -7.305 -17.652  1.00  0.87           C  
ATOM   5208  CE  LYS A 340     -23.302  -6.816 -18.071  1.00  0.87           C  
ATOM   5209  NZ  LYS A 340     -23.340  -5.631 -18.961  1.00  0.87           N  
ATOM   5210  H   LYS A 340     -23.566  -9.323 -13.156  1.00  0.87           H  
ATOM   5211  HA  LYS A 340     -24.799 -10.706 -15.219  1.00  0.87           H  
ATOM   5212 1HB  LYS A 340     -24.852  -8.229 -14.975  1.00  0.87           H  
ATOM   5213 2HB  LYS A 340     -23.187  -8.151 -15.523  1.00  0.87           H  
ATOM   5214 1HG  LYS A 340     -23.869  -9.270 -17.627  1.00  0.87           H  
ATOM   5215 2HG  LYS A 340     -25.545  -9.184 -17.104  1.00  0.87           H  
ATOM   5216 1HD  LYS A 340     -25.304  -7.355 -18.525  1.00  0.87           H  
ATOM   5217 2HD  LYS A 340     -25.127  -6.602 -16.942  1.00  0.87           H  
ATOM   5218 1HE  LYS A 340     -22.731  -6.566 -17.179  1.00  0.87           H  
ATOM   5219 2HE  LYS A 340     -22.802  -7.628 -18.600  1.00  0.87           H  
ATOM   5220 1HZ  LYS A 340     -22.403  -5.365 -19.205  1.00  0.87           H  
ATOM   5221 2HZ  LYS A 340     -23.846  -5.837 -19.801  1.00  0.87           H  
ATOM   5222 3HZ  LYS A 340     -23.778  -4.830 -18.527  1.00  0.87           H  
ATOM   5223  N   THR A 341     -21.541 -10.422 -15.832  1.00  0.91           N  
ATOM   5224  CA  THR A 341     -20.538 -10.832 -16.810  1.00  0.91           C  
ATOM   5225  C   THR A 341     -19.843 -12.129 -16.467  1.00  0.91           C  
ATOM   5226  O   THR A 341     -19.338 -12.825 -17.348  1.00  0.91           O  
ATOM   5227  CB  THR A 341     -19.491  -9.722 -16.977  1.00  0.91           C  
ATOM   5228  OG1 THR A 341     -18.799  -9.492 -15.732  1.00  0.91           O  
ATOM   5229  CG2 THR A 341     -20.162  -8.455 -17.411  1.00  0.91           C  
ATOM   5230  H   THR A 341     -21.235  -9.895 -15.011  1.00  0.91           H  
ATOM   5231  HA  THR A 341     -21.032 -10.976 -17.764  1.00  0.91           H  
ATOM   5232  HB  THR A 341     -18.779 -10.013 -17.724  1.00  0.91           H  
ATOM   5233  HG1 THR A 341     -19.404  -9.624 -14.964  1.00  0.91           H  
ATOM   5234 1HG2 THR A 341     -19.418  -7.674 -17.539  1.00  0.91           H  
ATOM   5235 2HG2 THR A 341     -20.669  -8.637 -18.360  1.00  0.91           H  
ATOM   5236 3HG2 THR A 341     -20.880  -8.158 -16.656  1.00  0.91           H  
ATOM   5237  N   GLY A 342     -19.823 -12.474 -15.194  1.00  0.94           N  
ATOM   5238  CA  GLY A 342     -19.202 -13.721 -14.801  1.00  0.94           C  
ATOM   5239  C   GLY A 342     -20.070 -14.915 -15.195  1.00  0.94           C  
ATOM   5240  O   GLY A 342     -19.571 -15.965 -15.600  1.00  0.94           O  
ATOM   5241  H   GLY A 342     -20.202 -11.832 -14.495  1.00  0.94           H  
ATOM   5242 1HA  GLY A 342     -18.213 -13.808 -15.250  1.00  0.94           H  
ATOM   5243 2HA  GLY A 342     -19.063 -13.718 -13.723  1.00  0.94           H  
ATOM   5244  N   THR A 343     -21.387 -14.735 -15.072  1.00  0.94           N  
ATOM   5245  CA  THR A 343     -22.352 -15.808 -15.233  1.00  0.94           C  
ATOM   5246  C   THR A 343     -23.449 -15.659 -16.288  1.00  0.94           C  
ATOM   5247  O   THR A 343     -23.806 -16.634 -16.954  1.00  0.94           O  
ATOM   5248  CB  THR A 343     -23.002 -16.009 -13.879  1.00  0.94           C  
ATOM   5249  OG1 THR A 343     -22.006 -16.376 -12.943  1.00  0.94           O  
ATOM   5250  CG2 THR A 343     -24.085 -17.006 -13.918  1.00  0.94           C  
ATOM   5251  H   THR A 343     -21.737 -13.830 -14.762  1.00  0.94           H  
ATOM   5252  HA  THR A 343     -21.791 -16.708 -15.484  1.00  0.94           H  
ATOM   5253  HB  THR A 343     -23.424 -15.061 -13.564  1.00  0.94           H  
ATOM   5254  HG1 THR A 343     -21.393 -15.650 -12.824  1.00  0.94           H  
ATOM   5255 1HG2 THR A 343     -24.510 -17.091 -12.921  1.00  0.94           H  
ATOM   5256 2HG2 THR A 343     -24.833 -16.663 -14.616  1.00  0.94           H  
ATOM   5257 3HG2 THR A 343     -23.724 -17.950 -14.228  1.00  0.94           H  
ATOM   5258  N   LEU A 344     -24.061 -14.482 -16.379  1.00  0.94           N  
ATOM   5259  CA  LEU A 344     -25.241 -14.353 -17.240  1.00  0.94           C  
ATOM   5260  C   LEU A 344     -24.956 -14.000 -18.710  1.00  0.94           C  
ATOM   5261  O   LEU A 344     -25.640 -14.508 -19.603  1.00  0.94           O  
ATOM   5262  CB  LEU A 344     -26.163 -13.329 -16.623  1.00  0.94           C  
ATOM   5263  CG  LEU A 344     -26.694 -13.718 -15.220  1.00  0.94           C  
ATOM   5264  CD1 LEU A 344     -27.433 -12.568 -14.659  1.00  0.94           C  
ATOM   5265  CD2 LEU A 344     -27.580 -14.926 -15.333  1.00  0.94           C  
ATOM   5266  H   LEU A 344     -23.730 -13.694 -15.814  1.00  0.94           H  
ATOM   5267  HA  LEU A 344     -25.757 -15.309 -17.224  1.00  0.94           H  
ATOM   5268 1HB  LEU A 344     -25.638 -12.388 -16.550  1.00  0.94           H  
ATOM   5269 2HB  LEU A 344     -27.020 -13.193 -17.281  1.00  0.94           H  
ATOM   5270  HG  LEU A 344     -25.863 -13.950 -14.547  1.00  0.94           H  
ATOM   5271 1HD1 LEU A 344     -27.834 -12.799 -13.699  1.00  0.94           H  
ATOM   5272 2HD1 LEU A 344     -26.748 -11.752 -14.575  1.00  0.94           H  
ATOM   5273 3HD1 LEU A 344     -28.226 -12.298 -15.292  1.00  0.94           H  
ATOM   5274 1HD2 LEU A 344     -27.959 -15.187 -14.353  1.00  0.94           H  
ATOM   5275 2HD2 LEU A 344     -28.407 -14.701 -15.985  1.00  0.94           H  
ATOM   5276 3HD2 LEU A 344     -27.011 -15.761 -15.740  1.00  0.94           H  
ATOM   5277  N   THR A 345     -23.968 -13.140 -18.953  1.00  0.93           N  
ATOM   5278  CA  THR A 345     -23.589 -12.704 -20.299  1.00  0.93           C  
ATOM   5279  C   THR A 345     -22.270 -13.320 -20.714  1.00  0.93           C  
ATOM   5280  O   THR A 345     -21.610 -13.983 -19.917  1.00  0.93           O  
ATOM   5281  CB  THR A 345     -23.537 -11.169 -20.446  1.00  0.93           C  
ATOM   5282  OG1 THR A 345     -22.535 -10.633 -19.592  1.00  0.93           O  
ATOM   5283  CG2 THR A 345     -24.883 -10.544 -20.147  1.00  0.93           C  
ATOM   5284  H   THR A 345     -23.475 -12.742 -18.165  1.00  0.93           H  
ATOM   5285  HA  THR A 345     -24.315 -13.060 -20.997  1.00  0.93           H  
ATOM   5286  HB  THR A 345     -23.271 -10.927 -21.470  1.00  0.93           H  
ATOM   5287  HG1 THR A 345     -22.101  -9.867 -20.031  1.00  0.93           H  
ATOM   5288 1HG2 THR A 345     -24.817  -9.465 -20.280  1.00  0.93           H  
ATOM   5289 2HG2 THR A 345     -25.626 -10.941 -20.829  1.00  0.93           H  
ATOM   5290 3HG2 THR A 345     -25.170 -10.772 -19.124  1.00  0.93           H  
ATOM   5291  N   GLN A 346     -21.901 -13.120 -21.974  1.00  0.93           N  
ATOM   5292  CA  GLN A 346     -20.671 -13.690 -22.517  1.00  0.93           C  
ATOM   5293  C   GLN A 346     -19.388 -12.895 -22.218  1.00  0.93           C  
ATOM   5294  O   GLN A 346     -18.288 -13.439 -22.333  1.00  0.93           O  
ATOM   5295  CB  GLN A 346     -20.842 -13.848 -24.028  1.00  0.93           C  
ATOM   5296  CG  GLN A 346     -21.932 -14.835 -24.388  1.00  0.93           C  
ATOM   5297  CD  GLN A 346     -22.148 -15.021 -25.871  1.00  0.93           C  
ATOM   5298  OE1 GLN A 346     -21.187 -15.070 -26.651  1.00  0.93           O  
ATOM   5299  NE2 GLN A 346     -23.414 -15.139 -26.277  1.00  0.93           N  
ATOM   5300  H   GLN A 346     -22.521 -12.574 -22.581  1.00  0.93           H  
ATOM   5301  HA  GLN A 346     -20.548 -14.680 -22.080  1.00  0.93           H  
ATOM   5302 1HB  GLN A 346     -21.111 -12.881 -24.461  1.00  0.93           H  
ATOM   5303 2HB  GLN A 346     -19.906 -14.164 -24.477  1.00  0.93           H  
ATOM   5304 1HG  GLN A 346     -21.682 -15.794 -23.961  1.00  0.93           H  
ATOM   5305 2HG  GLN A 346     -22.864 -14.459 -23.963  1.00  0.93           H  
ATOM   5306 1HE2 GLN A 346     -23.621 -15.268 -27.244  1.00  0.93           H  
ATOM   5307 2HE2 GLN A 346     -24.186 -15.086 -25.601  1.00  0.93           H  
ATOM   5308  N   ASN A 347     -19.524 -11.635 -21.798  1.00  0.94           N  
ATOM   5309  CA  ASN A 347     -18.411 -10.717 -21.524  1.00  0.94           C  
ATOM   5310  C   ASN A 347     -17.610 -10.535 -22.805  1.00  0.94           C  
ATOM   5311  O   ASN A 347     -16.375 -10.530 -22.817  1.00  0.94           O  
ATOM   5312  CB  ASN A 347     -17.544 -11.211 -20.373  1.00  0.94           C  
ATOM   5313  CG  ASN A 347     -16.740 -10.097 -19.707  1.00  0.94           C  
ATOM   5314  OD1 ASN A 347     -17.205  -8.940 -19.630  1.00  0.94           O  
ATOM   5315  ND2 ASN A 347     -15.566 -10.442 -19.225  1.00  0.94           N  
ATOM   5316  H   ASN A 347     -20.457 -11.229 -21.757  1.00  0.94           H  
ATOM   5317  HA  ASN A 347     -18.822  -9.744 -21.251  1.00  0.94           H  
ATOM   5318 1HB  ASN A 347     -18.181 -11.688 -19.622  1.00  0.94           H  
ATOM   5319 2HB  ASN A 347     -16.850 -11.965 -20.740  1.00  0.94           H  
ATOM   5320 1HD2 ASN A 347     -14.980  -9.776 -18.764  1.00  0.94           H  
ATOM   5321 2HD2 ASN A 347     -15.257 -11.389 -19.313  1.00  0.94           H  
ATOM   5322  N   LYS A 348     -18.365 -10.407 -23.888  1.00  0.94           N  
ATOM   5323  CA  LYS A 348     -17.842 -10.202 -25.236  1.00  0.94           C  
ATOM   5324  C   LYS A 348     -18.706  -9.150 -25.868  1.00  0.94           C  
ATOM   5325  O   LYS A 348     -19.918  -9.248 -25.781  1.00  0.94           O  
ATOM   5326  CB  LYS A 348     -17.900 -11.487 -26.061  1.00  0.94           C  
ATOM   5327  CG  LYS A 348     -17.034 -12.621 -25.532  1.00  0.94           C  
ATOM   5328  CD  LYS A 348     -17.091 -13.845 -26.425  1.00  0.94           C  
ATOM   5329  CE  LYS A 348     -16.250 -14.974 -25.849  1.00  0.94           C  
ATOM   5330  NZ  LYS A 348     -16.267 -16.182 -26.722  1.00  0.94           N  
ATOM   5331  H   LYS A 348     -19.380 -10.397 -23.713  1.00  0.94           H  
ATOM   5332  HA  LYS A 348     -16.818  -9.835 -25.183  1.00  0.94           H  
ATOM   5333 1HB  LYS A 348     -18.928 -11.849 -26.092  1.00  0.94           H  
ATOM   5334 2HB  LYS A 348     -17.597 -11.275 -27.087  1.00  0.94           H  
ATOM   5335 1HG  LYS A 348     -16.002 -12.281 -25.445  1.00  0.94           H  
ATOM   5336 2HG  LYS A 348     -17.377 -12.906 -24.552  1.00  0.94           H  
ATOM   5337 1HD  LYS A 348     -18.127 -14.183 -26.517  1.00  0.94           H  
ATOM   5338 2HD  LYS A 348     -16.718 -13.593 -27.416  1.00  0.94           H  
ATOM   5339 1HE  LYS A 348     -15.222 -14.632 -25.737  1.00  0.94           H  
ATOM   5340 2HE  LYS A 348     -16.643 -15.242 -24.867  1.00  0.94           H  
ATOM   5341 1HZ  LYS A 348     -15.701 -16.907 -26.307  1.00  0.94           H  
ATOM   5342 2HZ  LYS A 348     -17.219 -16.510 -26.822  1.00  0.94           H  
ATOM   5343 3HZ  LYS A 348     -15.896 -15.946 -27.632  1.00  0.94           H  
ATOM   5344  N   MET A 349     -18.130  -8.163 -26.524  1.00  0.93           N  
ATOM   5345  CA  MET A 349     -18.990  -7.110 -27.028  1.00  0.93           C  
ATOM   5346  C   MET A 349     -18.824  -6.791 -28.487  1.00  0.93           C  
ATOM   5347  O   MET A 349     -17.754  -6.978 -29.074  1.00  0.93           O  
ATOM   5348  CB  MET A 349     -18.816  -5.859 -26.173  1.00  0.93           C  
ATOM   5349  CG  MET A 349     -19.239  -6.058 -24.722  1.00  0.93           C  
ATOM   5350  SD  MET A 349     -19.065  -4.605 -23.720  1.00  0.93           S  
ATOM   5351  CE  MET A 349     -20.401  -3.651 -24.350  1.00  0.93           C  
ATOM   5352  H   MET A 349     -17.128  -8.112 -26.629  1.00  0.93           H  
ATOM   5353  HA  MET A 349     -20.011  -7.438 -26.912  1.00  0.93           H  
ATOM   5354 1HB  MET A 349     -17.795  -5.545 -26.192  1.00  0.93           H  
ATOM   5355 2HB  MET A 349     -19.415  -5.048 -26.589  1.00  0.93           H  
ATOM   5356 1HG  MET A 349     -20.275  -6.337 -24.734  1.00  0.93           H  
ATOM   5357 2HG  MET A 349     -18.687  -6.859 -24.252  1.00  0.93           H  
ATOM   5358 1HE  MET A 349     -20.431  -2.689 -23.852  1.00  0.93           H  
ATOM   5359 2HE  MET A 349     -20.241  -3.517 -25.392  1.00  0.93           H  
ATOM   5360 3HE  MET A 349     -21.343  -4.177 -24.195  1.00  0.93           H  
ATOM   5361  N   THR A 350     -19.901  -6.258 -29.047  1.00  0.91           N  
ATOM   5362  CA  THR A 350     -19.915  -5.813 -30.429  1.00  0.91           C  
ATOM   5363  C   THR A 350     -20.703  -4.533 -30.581  1.00  0.91           C  
ATOM   5364  O   THR A 350     -21.668  -4.289 -29.858  1.00  0.91           O  
ATOM   5365  CB  THR A 350     -20.561  -6.872 -31.334  1.00  0.91           C  
ATOM   5366  OG1 THR A 350     -20.461  -6.460 -32.708  1.00  0.91           O  
ATOM   5367  CG2 THR A 350     -22.027  -7.026 -30.961  1.00  0.91           C  
ATOM   5368  H   THR A 350     -20.744  -6.207 -28.471  1.00  0.91           H  
ATOM   5369  HA  THR A 350     -18.892  -5.634 -30.756  1.00  0.91           H  
ATOM   5370  HB  THR A 350     -20.047  -7.824 -31.207  1.00  0.91           H  
ATOM   5371  HG1 THR A 350     -21.033  -5.681 -32.856  1.00  0.91           H  
ATOM   5372 1HG2 THR A 350     -22.490  -7.775 -31.602  1.00  0.91           H  
ATOM   5373 2HG2 THR A 350     -22.102  -7.340 -29.918  1.00  0.91           H  
ATOM   5374 3HG2 THR A 350     -22.537  -6.070 -31.095  1.00  0.91           H  
ATOM   5375  N   VAL A 351     -20.313  -3.720 -31.554  1.00  0.88           N  
ATOM   5376  CA  VAL A 351     -21.068  -2.508 -31.836  1.00  0.88           C  
ATOM   5377  C   VAL A 351     -22.374  -2.901 -32.500  1.00  0.88           C  
ATOM   5378  O   VAL A 351     -22.385  -3.745 -33.398  1.00  0.88           O  
ATOM   5379  CB  VAL A 351     -20.268  -1.517 -32.713  1.00  0.88           C  
ATOM   5380  CG1 VAL A 351     -21.162  -0.323 -33.086  1.00  0.88           C  
ATOM   5381  CG2 VAL A 351     -19.023  -1.030 -31.951  1.00  0.88           C  
ATOM   5382  H   VAL A 351     -19.502  -3.957 -32.110  1.00  0.88           H  
ATOM   5383  HA  VAL A 351     -21.302  -2.004 -30.906  1.00  0.88           H  
ATOM   5384  HB  VAL A 351     -19.962  -2.010 -33.632  1.00  0.88           H  
ATOM   5385 1HG1 VAL A 351     -20.605   0.376 -33.694  1.00  0.88           H  
ATOM   5386 2HG1 VAL A 351     -22.033  -0.664 -33.644  1.00  0.88           H  
ATOM   5387 3HG1 VAL A 351     -21.496   0.173 -32.180  1.00  0.88           H  
ATOM   5388 1HG2 VAL A 351     -18.468  -0.337 -32.565  1.00  0.88           H  
ATOM   5389 2HG2 VAL A 351     -19.328  -0.524 -31.051  1.00  0.88           H  
ATOM   5390 3HG2 VAL A 351     -18.390  -1.874 -31.701  1.00  0.88           H  
ATOM   5391  N   VAL A 352     -23.467  -2.338 -32.004  1.00  0.84           N  
ATOM   5392  CA  VAL A 352     -24.807  -2.604 -32.506  1.00  0.84           C  
ATOM   5393  C   VAL A 352     -25.348  -1.440 -33.301  1.00  0.84           C  
ATOM   5394  O   VAL A 352     -25.999  -1.638 -34.329  1.00  0.84           O  
ATOM   5395  CB  VAL A 352     -25.756  -2.930 -31.368  1.00  0.84           C  
ATOM   5396  CG1 VAL A 352     -27.170  -3.086 -31.897  1.00  0.84           C  
ATOM   5397  CG2 VAL A 352     -25.288  -4.203 -30.707  1.00  0.84           C  
ATOM   5398  H   VAL A 352     -23.354  -1.666 -31.249  1.00  0.84           H  
ATOM   5399  HA  VAL A 352     -24.759  -3.472 -33.164  1.00  0.84           H  
ATOM   5400  HB  VAL A 352     -25.756  -2.111 -30.648  1.00  0.84           H  
ATOM   5401 1HG1 VAL A 352     -27.847  -3.314 -31.076  1.00  0.84           H  
ATOM   5402 2HG1 VAL A 352     -27.484  -2.150 -32.368  1.00  0.84           H  
ATOM   5403 3HG1 VAL A 352     -27.201  -3.891 -32.629  1.00  0.84           H  
ATOM   5404 1HG2 VAL A 352     -25.950  -4.451 -29.899  1.00  0.84           H  
ATOM   5405 2HG2 VAL A 352     -25.286  -5.014 -31.432  1.00  0.84           H  
ATOM   5406 3HG2 VAL A 352     -24.278  -4.060 -30.321  1.00  0.84           H  
ATOM   5407  N   ASP A 353     -25.155  -0.240 -32.781  1.00  0.82           N  
ATOM   5408  CA  ASP A 353     -25.631   0.946 -33.470  1.00  0.82           C  
ATOM   5409  C   ASP A 353     -24.866   2.178 -33.015  1.00  0.82           C  
ATOM   5410  O   ASP A 353     -24.001   2.081 -32.140  1.00  0.82           O  
ATOM   5411  CB  ASP A 353     -27.163   1.047 -33.326  1.00  0.82           C  
ATOM   5412  CG  ASP A 353     -27.703   1.026 -31.941  1.00  0.82           C  
ATOM   5413  OD1 ASP A 353     -27.096   1.534 -31.080  1.00  0.82           O  
ATOM   5414  OD2 ASP A 353     -28.740   0.447 -31.754  1.00  0.82           O  
ATOM   5415  H   ASP A 353     -24.619  -0.151 -31.917  1.00  0.82           H  
ATOM   5416  HA  ASP A 353     -25.431   0.826 -34.535  1.00  0.82           H  
ATOM   5417 1HB  ASP A 353     -27.498   1.978 -33.775  1.00  0.82           H  
ATOM   5418 2HB  ASP A 353     -27.638   0.240 -33.877  1.00  0.82           H  
ATOM   5419  N   TYR A 354     -25.163   3.332 -33.598  1.00  0.80           N  
ATOM   5420  CA  TYR A 354     -24.422   4.526 -33.214  1.00  0.80           C  
ATOM   5421  C   TYR A 354     -25.164   5.824 -33.508  1.00  0.80           C  
ATOM   5422  O   TYR A 354     -26.152   5.851 -34.249  1.00  0.80           O  
ATOM   5423  CB  TYR A 354     -23.008   4.462 -33.837  1.00  0.80           C  
ATOM   5424  CG  TYR A 354     -22.897   4.348 -35.341  1.00  0.80           C  
ATOM   5425  CD1 TYR A 354     -22.646   5.466 -36.106  1.00  0.80           C  
ATOM   5426  CD2 TYR A 354     -23.037   3.092 -35.957  1.00  0.80           C  
ATOM   5427  CE1 TYR A 354     -22.513   5.346 -37.478  1.00  0.80           C  
ATOM   5428  CE2 TYR A 354     -22.917   2.971 -37.330  1.00  0.80           C  
ATOM   5429  CZ  TYR A 354     -22.650   4.095 -38.089  1.00  0.80           C  
ATOM   5430  OH  TYR A 354     -22.524   3.995 -39.448  1.00  0.80           O  
ATOM   5431  H   TYR A 354     -25.891   3.381 -34.313  1.00  0.80           H  
ATOM   5432  HA  TYR A 354     -24.288   4.494 -32.132  1.00  0.80           H  
ATOM   5433 1HB  TYR A 354     -22.466   5.361 -33.545  1.00  0.80           H  
ATOM   5434 2HB  TYR A 354     -22.460   3.627 -33.407  1.00  0.80           H  
ATOM   5435  HD1 TYR A 354     -22.540   6.438 -35.626  1.00  0.80           H  
ATOM   5436  HD2 TYR A 354     -23.233   2.206 -35.358  1.00  0.80           H  
ATOM   5437  HE1 TYR A 354     -22.307   6.226 -38.085  1.00  0.80           H  
ATOM   5438  HE2 TYR A 354     -23.025   1.991 -37.807  1.00  0.80           H  
ATOM   5439  HH  TYR A 354     -22.483   4.891 -39.826  1.00  0.80           H  
ATOM   5440  N   TYR A 355     -24.693   6.912 -32.911  1.00  0.80           N  
ATOM   5441  CA  TYR A 355     -25.374   8.176 -33.107  1.00  0.80           C  
ATOM   5442  C   TYR A 355     -24.472   9.356 -33.279  1.00  0.80           C  
ATOM   5443  O   TYR A 355     -23.552   9.612 -32.500  1.00  0.80           O  
ATOM   5444  CB  TYR A 355     -26.307   8.452 -31.927  1.00  0.80           C  
ATOM   5445  CG  TYR A 355     -27.130   9.745 -32.033  1.00  0.80           C  
ATOM   5446  CD1 TYR A 355     -28.092   9.789 -32.981  1.00  0.80           C  
ATOM   5447  CD2 TYR A 355     -26.974  10.835 -31.172  1.00  0.80           C  
ATOM   5448  CE1 TYR A 355     -28.907  10.876 -33.141  1.00  0.80           C  
ATOM   5449  CE2 TYR A 355     -27.821  11.946 -31.335  1.00  0.80           C  
ATOM   5450  CZ  TYR A 355     -28.768  11.956 -32.319  1.00  0.80           C  
ATOM   5451  OH  TYR A 355     -29.594  13.047 -32.482  1.00  0.80           O  
ATOM   5452  H   TYR A 355     -23.865   6.858 -32.322  1.00  0.80           H  
ATOM   5453  HA  TYR A 355     -25.971   8.107 -34.017  1.00  0.80           H  
ATOM   5454 1HB  TYR A 355     -27.001   7.635 -31.845  1.00  0.80           H  
ATOM   5455 2HB  TYR A 355     -25.730   8.487 -31.003  1.00  0.80           H  
ATOM   5456  HD1 TYR A 355     -28.201   8.947 -33.616  1.00  0.80           H  
ATOM   5457  HD2 TYR A 355     -26.221  10.821 -30.385  1.00  0.80           H  
ATOM   5458  HE1 TYR A 355     -29.665  10.871 -33.921  1.00  0.80           H  
ATOM   5459  HE2 TYR A 355     -27.750  12.810 -30.700  1.00  0.80           H  
ATOM   5460  HH  TYR A 355     -29.847  13.116 -33.406  1.00  0.80           H  
ATOM   5461  N   LEU A 356     -24.760  10.103 -34.313  1.00  0.80           N  
ATOM   5462  CA  LEU A 356     -24.095  11.346 -34.541  1.00  0.80           C  
ATOM   5463  C   LEU A 356     -25.140  12.382 -34.204  1.00  0.80           C  
ATOM   5464  O   LEU A 356     -26.314  12.123 -34.413  1.00  0.80           O  
ATOM   5465  CB  LEU A 356     -23.614  11.484 -35.990  1.00  0.80           C  
ATOM   5466  CG  LEU A 356     -22.286  10.769 -36.361  1.00  0.80           C  
ATOM   5467  CD1 LEU A 356     -21.169  11.297 -35.472  1.00  0.80           C  
ATOM   5468  CD2 LEU A 356     -22.423   9.263 -36.205  1.00  0.80           C  
ATOM   5469  H   LEU A 356     -25.522   9.833 -34.942  1.00  0.80           H  
ATOM   5470  HA  LEU A 356     -23.240  11.397 -33.884  1.00  0.80           H  
ATOM   5471 1HB  LEU A 356     -24.393  11.079 -36.642  1.00  0.80           H  
ATOM   5472 2HB  LEU A 356     -23.493  12.539 -36.228  1.00  0.80           H  
ATOM   5473  HG  LEU A 356     -22.034  11.006 -37.387  1.00  0.80           H  
ATOM   5474 1HD1 LEU A 356     -20.236  10.819 -35.740  1.00  0.80           H  
ATOM   5475 2HD1 LEU A 356     -21.068  12.377 -35.599  1.00  0.80           H  
ATOM   5476 3HD1 LEU A 356     -21.399  11.082 -34.441  1.00  0.80           H  
ATOM   5477 1HD2 LEU A 356     -21.484   8.794 -36.474  1.00  0.80           H  
ATOM   5478 2HD2 LEU A 356     -22.651   9.014 -35.190  1.00  0.80           H  
ATOM   5479 3HD2 LEU A 356     -23.216   8.895 -36.860  1.00  0.80           H  
ATOM   5480  N   PRO A 357     -24.784  13.586 -33.796  1.00  0.82           N  
ATOM   5481  CA  PRO A 357     -25.697  14.685 -33.524  1.00  0.82           C  
ATOM   5482  C   PRO A 357     -26.609  14.998 -34.730  1.00  0.82           C  
ATOM   5483  O   PRO A 357     -27.653  15.635 -34.585  1.00  0.82           O  
ATOM   5484  CB  PRO A 357     -24.720  15.813 -33.245  1.00  0.82           C  
ATOM   5485  CG  PRO A 357     -23.460  15.118 -32.756  1.00  0.82           C  
ATOM   5486  CD  PRO A 357     -23.371  13.885 -33.524  1.00  0.82           C  
ATOM   5487  HA  PRO A 357     -26.296  14.446 -32.631  1.00  0.82           H  
ATOM   5488 1HB  PRO A 357     -24.526  16.353 -34.172  1.00  0.82           H  
ATOM   5489 2HB  PRO A 357     -25.154  16.526 -32.533  1.00  0.82           H  
ATOM   5490 1HG  PRO A 357     -22.575  15.734 -32.940  1.00  0.82           H  
ATOM   5491 2HG  PRO A 357     -23.490  14.930 -31.682  1.00  0.82           H  
ATOM   5492 1HD  PRO A 357     -22.796  14.046 -34.450  1.00  0.82           H  
ATOM   5493 2HD  PRO A 357     -22.905  13.165 -32.860  1.00  0.82           H  
ATOM   5494  N   ASP A 358     -26.194  14.532 -35.910  1.00  0.85           N  
ATOM   5495  CA  ASP A 358     -26.863  14.691 -37.188  1.00  0.85           C  
ATOM   5496  C   ASP A 358     -27.934  13.610 -37.465  1.00  0.85           C  
ATOM   5497  O   ASP A 358     -28.822  13.823 -38.293  1.00  0.85           O  
ATOM   5498  CB  ASP A 358     -25.806  14.618 -38.285  1.00  0.85           C  
ATOM   5499  CG  ASP A 358     -24.810  15.739 -38.177  1.00  0.85           C  
ATOM   5500  OD1 ASP A 358     -25.216  16.870 -38.210  1.00  0.85           O  
ATOM   5501  OD2 ASP A 358     -23.631  15.463 -38.031  1.00  0.85           O  
ATOM   5502  H   ASP A 358     -25.328  14.025 -35.928  1.00  0.85           H  
ATOM   5503  HA  ASP A 358     -27.344  15.669 -37.205  1.00  0.85           H  
ATOM   5504 1HB  ASP A 358     -25.278  13.665 -38.221  1.00  0.85           H  
ATOM   5505 2HB  ASP A 358     -26.288  14.663 -39.264  1.00  0.85           H  
ATOM   5506  N   GLY A 359     -27.812  12.426 -36.848  1.00  0.91           N  
ATOM   5507  CA  GLY A 359     -28.739  11.321 -37.130  1.00  0.91           C  
ATOM   5508  C   GLY A 359     -28.313   9.963 -36.540  1.00  0.91           C  
ATOM   5509  O   GLY A 359     -27.166   9.772 -36.116  1.00  0.91           O  
ATOM   5510  H   GLY A 359     -27.105  12.305 -36.128  1.00  0.91           H  
ATOM   5511 1HA  GLY A 359     -29.724  11.583 -36.745  1.00  0.91           H  
ATOM   5512 2HA  GLY A 359     -28.848  11.221 -38.209  1.00  0.91           H  
ATOM   5513  N   THR A 360     -29.243   8.997 -36.564  1.00  1.02           N  
ATOM   5514  CA  THR A 360     -28.984   7.671 -35.990  1.00  1.02           C  
ATOM   5515  C   THR A 360     -28.752   6.628 -37.062  1.00  1.02           C  
ATOM   5516  O   THR A 360     -29.486   6.562 -38.050  1.00  1.02           O  
ATOM   5517  CB  THR A 360     -30.168   7.189 -35.116  1.00  1.02           C  
ATOM   5518  OG1 THR A 360     -30.411   8.126 -34.073  1.00  1.02           O  
ATOM   5519  CG2 THR A 360     -29.828   5.836 -34.462  1.00  1.02           C  
ATOM   5520  H   THR A 360     -30.153   9.197 -36.955  1.00  1.02           H  
ATOM   5521  HA  THR A 360     -28.083   7.712 -35.384  1.00  1.02           H  
ATOM   5522  HB  THR A 360     -31.064   7.086 -35.725  1.00  1.02           H  
ATOM   5523  HG1 THR A 360     -31.038   7.751 -33.448  1.00  1.02           H  
ATOM   5524 1HG2 THR A 360     -30.659   5.517 -33.835  1.00  1.02           H  
ATOM   5525 2HG2 THR A 360     -29.651   5.078 -35.220  1.00  1.02           H  
ATOM   5526 3HG2 THR A 360     -28.936   5.949 -33.850  1.00  1.02           H  
ATOM   5527  N   LYS A 361     -27.711   5.833 -36.867  1.00  1.20           N  
ATOM   5528  CA  LYS A 361     -27.388   4.749 -37.775  1.00  1.20           C  
ATOM   5529  C   LYS A 361     -27.535   3.443 -37.017  1.00  1.20           C  
ATOM   5530  O   LYS A 361     -27.275   3.395 -35.814  1.00  1.20           O  
ATOM   5531  CB  LYS A 361     -25.973   4.908 -38.299  1.00  1.20           C  
ATOM   5532  CG  LYS A 361     -25.693   6.227 -39.036  1.00  1.20           C  
ATOM   5533  CD  LYS A 361     -26.473   6.338 -40.331  1.00  1.20           C  
ATOM   5534  CE  LYS A 361     -26.082   7.600 -41.098  1.00  1.20           C  
ATOM   5535  NZ  LYS A 361     -26.873   7.761 -42.353  1.00  1.20           N  
ATOM   5536  H   LYS A 361     -27.145   5.953 -36.024  1.00  1.20           H  
ATOM   5537  HA  LYS A 361     -28.091   4.745 -38.608  1.00  1.20           H  
ATOM   5538 1HB  LYS A 361     -25.309   4.861 -37.454  1.00  1.20           H  
ATOM   5539 2HB  LYS A 361     -25.727   4.080 -38.964  1.00  1.20           H  
ATOM   5540 1HG  LYS A 361     -25.951   7.065 -38.388  1.00  1.20           H  
ATOM   5541 2HG  LYS A 361     -24.633   6.298 -39.273  1.00  1.20           H  
ATOM   5542 1HD  LYS A 361     -26.270   5.466 -40.954  1.00  1.20           H  
ATOM   5543 2HD  LYS A 361     -27.542   6.368 -40.109  1.00  1.20           H  
ATOM   5544 1HE  LYS A 361     -26.247   8.468 -40.460  1.00  1.20           H  
ATOM   5545 2HE  LYS A 361     -25.022   7.547 -41.354  1.00  1.20           H  
ATOM   5546 1HZ  LYS A 361     -26.579   8.604 -42.825  1.00  1.20           H  
ATOM   5547 2HZ  LYS A 361     -26.712   6.965 -42.952  1.00  1.20           H  
ATOM   5548 3HZ  LYS A 361     -27.857   7.822 -42.128  1.00  1.20           H  
ATOM   5549  N   GLU A 362     -27.919   2.376 -37.707  1.00  1.46           N  
ATOM   5550  CA  GLU A 362     -28.063   1.090 -37.034  1.00  1.46           C  
ATOM   5551  C   GLU A 362     -27.251   0.007 -37.704  1.00  1.46           C  
ATOM   5552  O   GLU A 362     -27.085   0.018 -38.925  1.00  1.46           O  
ATOM   5553  CB  GLU A 362     -29.539   0.675 -36.984  1.00  1.46           C  
ATOM   5554  CG  GLU A 362     -30.440   1.606 -36.148  1.00  1.46           C  
ATOM   5555  CD  GLU A 362     -31.899   1.159 -36.104  1.00  1.46           C  
ATOM   5556  OE1 GLU A 362     -32.255   0.275 -36.847  1.00  1.46           O  
ATOM   5557  OE2 GLU A 362     -32.645   1.699 -35.318  1.00  1.46           O  
ATOM   5558  H   GLU A 362     -28.124   2.457 -38.693  1.00  1.46           H  
ATOM   5559  HA  GLU A 362     -27.698   1.187 -36.022  1.00  1.46           H  
ATOM   5560 1HB  GLU A 362     -29.940   0.636 -37.997  1.00  1.46           H  
ATOM   5561 2HB  GLU A 362     -29.615  -0.330 -36.565  1.00  1.46           H  
ATOM   5562 1HG  GLU A 362     -30.048   1.645 -35.129  1.00  1.46           H  
ATOM   5563 2HG  GLU A 362     -30.390   2.612 -36.562  1.00  1.46           H  
ATOM   5564  N   ASN A 363     -26.791  -0.961 -36.912  1.00  1.82           N  
ATOM   5565  CA  ASN A 363     -26.046  -2.092 -37.431  1.00  1.82           C  
ATOM   5566  C   ASN A 363     -24.862  -1.602 -38.246  1.00  1.82           C  
ATOM   5567  O   ASN A 363     -23.990  -0.904 -37.720  1.00  1.82           O  
ATOM   5568  CB  ASN A 363     -26.958  -3.006 -38.234  1.00  1.82           C  
ATOM   5569  CG  ASN A 363     -28.065  -3.604 -37.392  1.00  1.82           C  
ATOM   5570  OD1 ASN A 363     -27.830  -4.123 -36.293  1.00  1.82           O  
ATOM   5571  ND2 ASN A 363     -29.274  -3.532 -37.895  1.00  1.82           N  
ATOM   5572  H   ASN A 363     -26.919  -0.924 -35.903  1.00  1.82           H  
ATOM   5573  HA  ASN A 363     -25.645  -2.660 -36.590  1.00  1.82           H  
ATOM   5574 1HB  ASN A 363     -27.407  -2.469 -39.069  1.00  1.82           H  
ATOM   5575 2HB  ASN A 363     -26.372  -3.827 -38.647  1.00  1.82           H  
ATOM   5576 1HD2 ASN A 363     -30.052  -3.905 -37.385  1.00  1.82           H  
ATOM   5577 2HD2 ASN A 363     -29.420  -3.100 -38.784  1.00  1.82           H  
ATOM   5578  N   PHE A 364     -24.800  -1.976 -39.513  1.00  2.26           N  
ATOM   5579  CA  PHE A 364     -23.673  -1.566 -40.308  1.00  2.26           C  
ATOM   5580  C   PHE A 364     -23.968  -1.560 -41.824  1.00  2.26           C  
ATOM   5581  O   PHE A 364     -24.335  -2.598 -42.373  1.00  2.26           O  
ATOM   5582  CB  PHE A 364     -22.497  -2.473 -39.953  1.00  2.26           C  
ATOM   5583  CG  PHE A 364     -21.314  -2.175 -40.680  1.00  2.26           C  
ATOM   5584  CD1 PHE A 364     -20.812  -0.913 -40.688  1.00  2.26           C  
ATOM   5585  CD2 PHE A 364     -20.668  -3.167 -41.355  1.00  2.26           C  
ATOM   5586  CE1 PHE A 364     -19.711  -0.628 -41.398  1.00  2.26           C  
ATOM   5587  CE2 PHE A 364     -19.546  -2.899 -42.047  1.00  2.26           C  
ATOM   5588  CZ  PHE A 364     -19.074  -1.624 -42.085  1.00  2.26           C  
ATOM   5589  H   PHE A 364     -25.536  -2.532 -39.920  1.00  2.26           H  
ATOM   5590  HA  PHE A 364     -23.384  -0.584 -39.960  1.00  2.26           H  
ATOM   5591 1HB  PHE A 364     -22.269  -2.390 -38.890  1.00  2.26           H  
ATOM   5592 2HB  PHE A 364     -22.767  -3.508 -40.152  1.00  2.26           H  
ATOM   5593  HD1 PHE A 364     -21.327  -0.136 -40.127  1.00  2.26           H  
ATOM   5594  HD2 PHE A 364     -21.071  -4.184 -41.331  1.00  2.26           H  
ATOM   5595  HE1 PHE A 364     -19.343   0.379 -41.417  1.00  2.26           H  
ATOM   5596  HE2 PHE A 364     -19.030  -3.694 -42.593  1.00  2.26           H  
ATOM   5597  HZ  PHE A 364     -18.196  -1.416 -42.662  1.00  2.26           H  
ATOM   5598  N   PRO A 365     -23.855  -0.395 -42.514  1.00  2.71           N  
ATOM   5599  CA  PRO A 365     -24.000  -0.173 -43.956  1.00  2.71           C  
ATOM   5600  C   PRO A 365     -23.090  -0.973 -44.893  1.00  2.71           C  
ATOM   5601  O   PRO A 365     -23.371  -1.074 -46.083  1.00  2.71           O  
ATOM   5602  CB  PRO A 365     -23.713   1.324 -44.095  1.00  2.71           C  
ATOM   5603  CG  PRO A 365     -24.078   1.917 -42.766  1.00  2.71           C  
ATOM   5604  CD  PRO A 365     -23.712   0.882 -41.755  1.00  2.71           C  
ATOM   5605  HA  PRO A 365     -25.058  -0.376 -44.220  1.00  2.71           H  
ATOM   5606 1HB  PRO A 365     -22.646   1.468 -44.342  1.00  2.71           H  
ATOM   5607 2HB  PRO A 365     -24.287   1.744 -44.931  1.00  2.71           H  
ATOM   5608 1HG  PRO A 365     -23.555   2.871 -42.615  1.00  2.71           H  
ATOM   5609 2HG  PRO A 365     -25.155   2.145 -42.745  1.00  2.71           H  
ATOM   5610 1HD  PRO A 365     -22.700   1.047 -41.415  1.00  2.71           H  
ATOM   5611 2HD  PRO A 365     -24.461   0.951 -40.940  1.00  2.71           H  
ATOM   5612  N   GLU A 366     -21.968  -1.470 -44.380  1.00  3.00           N  
ATOM   5613  CA  GLU A 366     -20.986  -2.222 -45.174  1.00  3.00           C  
ATOM   5614  C   GLU A 366     -20.402  -1.467 -46.367  1.00  3.00           C  
ATOM   5615  O   GLU A 366     -20.105  -2.065 -47.401  1.00  3.00           O  
ATOM   5616  CB  GLU A 366     -21.570  -3.564 -45.643  1.00  3.00           C  
ATOM   5617  CG  GLU A 366     -21.940  -4.530 -44.511  1.00  3.00           C  
ATOM   5618  CD  GLU A 366     -22.425  -5.882 -45.003  1.00  3.00           C  
ATOM   5619  OE1 GLU A 366     -22.536  -6.058 -46.193  1.00  3.00           O  
ATOM   5620  OE2 GLU A 366     -22.661  -6.744 -44.185  1.00  3.00           O  
ATOM   5621  H   GLU A 366     -21.781  -1.355 -43.396  1.00  3.00           H  
ATOM   5622  HA  GLU A 366     -20.147  -2.454 -44.543  1.00  3.00           H  
ATOM   5623 1HB  GLU A 366     -22.461  -3.399 -46.239  1.00  3.00           H  
ATOM   5624 2HB  GLU A 366     -20.845  -4.069 -46.281  1.00  3.00           H  
ATOM   5625 1HG  GLU A 366     -21.063  -4.692 -43.894  1.00  3.00           H  
ATOM   5626 2HG  GLU A 366     -22.707  -4.074 -43.886  1.00  3.00           H  
ATOM   5627  N   SER A 367     -20.168  -0.166 -46.196  1.00  3.01           N  
ATOM   5628  CA  SER A 367     -19.515   0.631 -47.226  1.00  3.01           C  
ATOM   5629  C   SER A 367     -18.977   1.963 -46.696  1.00  3.01           C  
ATOM   5630  O   SER A 367     -19.725   2.715 -46.076  1.00  3.01           O  
ATOM   5631  CB  SER A 367     -20.461   0.948 -48.362  1.00  3.01           C  
ATOM   5632  OG  SER A 367     -19.817   1.795 -49.285  1.00  3.01           O  
ATOM   5633  H   SER A 367     -20.451   0.264 -45.329  1.00  3.01           H  
ATOM   5634  HA  SER A 367     -18.720   0.015 -47.626  1.00  3.01           H  
ATOM   5635 1HB  SER A 367     -20.760   0.026 -48.861  1.00  3.01           H  
ATOM   5636 2HB  SER A 367     -21.364   1.424 -47.980  1.00  3.01           H  
ATOM   5637  HG  SER A 367     -20.329   1.756 -50.137  1.00  3.01           H  
ATOM   5638  N   PRO A 368     -17.721   2.336 -47.016  1.00  2.73           N  
ATOM   5639  CA  PRO A 368     -17.101   3.592 -46.667  1.00  2.73           C  
ATOM   5640  C   PRO A 368     -17.449   4.714 -47.623  1.00  2.73           C  
ATOM   5641  O   PRO A 368     -17.030   5.862 -47.430  1.00  2.73           O  
ATOM   5642  CB  PRO A 368     -15.615   3.248 -46.734  1.00  2.73           C  
ATOM   5643  CG  PRO A 368     -15.528   2.233 -47.852  1.00  2.73           C  
ATOM   5644  CD  PRO A 368     -16.807   1.407 -47.729  1.00  2.73           C  
ATOM   5645  HA  PRO A 368     -17.421   3.844 -45.671  1.00  2.73           H  
ATOM   5646 1HB  PRO A 368     -15.026   4.157 -46.929  1.00  2.73           H  
ATOM   5647 2HB  PRO A 368     -15.276   2.854 -45.767  1.00  2.73           H  
ATOM   5648 1HG  PRO A 368     -15.454   2.748 -48.822  1.00  2.73           H  
ATOM   5649 2HG  PRO A 368     -14.615   1.630 -47.737  1.00  2.73           H  
ATOM   5650 1HD  PRO A 368     -17.184   1.179 -48.742  1.00  2.73           H  
ATOM   5651 2HD  PRO A 368     -16.607   0.504 -47.125  1.00  2.73           H  
ATOM   5652  N   GLU A 369     -18.225   4.391 -48.657  1.00  2.27           N  
ATOM   5653  CA  GLU A 369     -18.496   5.311 -49.750  1.00  2.27           C  
ATOM   5654  C   GLU A 369     -19.176   6.600 -49.328  1.00  2.27           C  
ATOM   5655  O   GLU A 369     -19.004   7.630 -49.977  1.00  2.27           O  
ATOM   5656  CB  GLU A 369     -19.344   4.594 -50.799  1.00  2.27           C  
ATOM   5657  CG  GLU A 369     -18.587   3.512 -51.589  1.00  2.27           C  
ATOM   5658  CD  GLU A 369     -19.493   2.643 -52.448  1.00  2.27           C  
ATOM   5659  OE1 GLU A 369     -20.476   2.145 -51.924  1.00  2.27           O  
ATOM   5660  OE2 GLU A 369     -19.205   2.476 -53.611  1.00  2.27           O  
ATOM   5661  H   GLU A 369     -18.628   3.456 -48.738  1.00  2.27           H  
ATOM   5662  HA  GLU A 369     -17.539   5.574 -50.206  1.00  2.27           H  
ATOM   5663 1HB  GLU A 369     -20.206   4.136 -50.316  1.00  2.27           H  
ATOM   5664 2HB  GLU A 369     -19.727   5.324 -51.510  1.00  2.27           H  
ATOM   5665 1HG  GLU A 369     -17.861   4.001 -52.235  1.00  2.27           H  
ATOM   5666 2HG  GLU A 369     -18.037   2.884 -50.887  1.00  2.27           H  
ATOM   5667  N   ASN A 370     -19.977   6.546 -48.268  1.00  1.80           N  
ATOM   5668  CA  ASN A 370     -20.704   7.726 -47.842  1.00  1.80           C  
ATOM   5669  C   ASN A 370     -20.466   8.136 -46.392  1.00  1.80           C  
ATOM   5670  O   ASN A 370     -21.365   8.710 -45.778  1.00  1.80           O  
ATOM   5671  CB  ASN A 370     -22.190   7.515 -48.062  1.00  1.80           C  
ATOM   5672  CG  ASN A 370     -22.565   7.421 -49.521  1.00  1.80           C  
ATOM   5673  OD1 ASN A 370     -22.647   8.434 -50.224  1.00  1.80           O  
ATOM   5674  ND2 ASN A 370     -22.791   6.217 -49.989  1.00  1.80           N  
ATOM   5675  H   ASN A 370     -20.071   5.678 -47.761  1.00  1.80           H  
ATOM   5676  HA  ASN A 370     -20.380   8.567 -48.455  1.00  1.80           H  
ATOM   5677 1HB  ASN A 370     -22.500   6.598 -47.560  1.00  1.80           H  
ATOM   5678 2HB  ASN A 370     -22.743   8.338 -47.611  1.00  1.80           H  
ATOM   5679 1HD2 ASN A 370     -23.043   6.093 -50.951  1.00  1.80           H  
ATOM   5680 2HD2 ASN A 370     -22.711   5.421 -49.388  1.00  1.80           H  
ATOM   5681  N   TRP A 371     -19.291   7.875 -45.812  1.00  1.42           N  
ATOM   5682  CA  TRP A 371     -19.182   8.360 -44.426  1.00  1.42           C  
ATOM   5683  C   TRP A 371     -19.202   9.887 -44.395  1.00  1.42           C  
ATOM   5684  O   TRP A 371     -18.556  10.538 -45.221  1.00  1.42           O  
ATOM   5685  CB  TRP A 371     -17.919   7.902 -43.679  1.00  1.42           C  
ATOM   5686  CG  TRP A 371     -17.858   6.452 -43.402  1.00  1.42           C  
ATOM   5687  CD1 TRP A 371     -16.815   5.619 -43.613  1.00  1.42           C  
ATOM   5688  CD2 TRP A 371     -18.935   5.625 -42.937  1.00  1.42           C  
ATOM   5689  NE1 TRP A 371     -17.166   4.347 -43.281  1.00  1.42           N  
ATOM   5690  CE2 TRP A 371     -18.458   4.330 -42.890  1.00  1.42           C  
ATOM   5691  CE3 TRP A 371     -20.246   5.876 -42.587  1.00  1.42           C  
ATOM   5692  CZ2 TRP A 371     -19.254   3.274 -42.512  1.00  1.42           C  
ATOM   5693  CZ3 TRP A 371     -21.045   4.819 -42.193  1.00  1.42           C  
ATOM   5694  CH2 TRP A 371     -20.555   3.545 -42.159  1.00  1.42           C  
ATOM   5695  H   TRP A 371     -18.539   7.376 -46.301  1.00  1.42           H  
ATOM   5696  HA  TRP A 371     -20.047   8.005 -43.865  1.00  1.42           H  
ATOM   5697 1HB  TRP A 371     -17.037   8.180 -44.254  1.00  1.42           H  
ATOM   5698 2HB  TRP A 371     -17.866   8.433 -42.721  1.00  1.42           H  
ATOM   5699  HD1 TRP A 371     -15.840   5.915 -43.993  1.00  1.42           H  
ATOM   5700  HE1 TRP A 371     -16.572   3.524 -43.356  1.00  1.42           H  
ATOM   5701  HE3 TRP A 371     -20.641   6.886 -42.625  1.00  1.42           H  
ATOM   5702  HZ2 TRP A 371     -18.883   2.259 -42.500  1.00  1.42           H  
ATOM   5703  HZ3 TRP A 371     -22.078   5.036 -41.918  1.00  1.42           H  
ATOM   5704  HH2 TRP A 371     -21.203   2.736 -41.854  1.00  1.42           H  
ATOM   5705  N   SER A 372     -19.907  10.456 -43.422  1.00  1.14           N  
ATOM   5706  CA  SER A 372     -19.909  11.900 -43.212  1.00  1.14           C  
ATOM   5707  C   SER A 372     -18.687  12.331 -42.418  1.00  1.14           C  
ATOM   5708  O   SER A 372     -18.020  11.492 -41.818  1.00  1.14           O  
ATOM   5709  CB  SER A 372     -21.176  12.302 -42.490  1.00  1.14           C  
ATOM   5710  OG  SER A 372     -21.232  11.702 -41.207  1.00  1.14           O  
ATOM   5711  H   SER A 372     -20.467   9.868 -42.792  1.00  1.14           H  
ATOM   5712  HA  SER A 372     -19.884  12.392 -44.185  1.00  1.14           H  
ATOM   5713 1HB  SER A 372     -21.214  13.386 -42.392  1.00  1.14           H  
ATOM   5714 2HB  SER A 372     -22.041  11.993 -43.074  1.00  1.14           H  
ATOM   5715  HG  SER A 372     -21.388  10.731 -41.390  1.00  1.14           H  
ATOM   5716  N   GLU A 373     -18.416  13.638 -42.359  1.00  0.97           N  
ATOM   5717  CA  GLU A 373     -17.294  14.129 -41.552  1.00  0.97           C  
ATOM   5718  C   GLU A 373     -17.553  13.803 -40.084  1.00  0.97           C  
ATOM   5719  O   GLU A 373     -16.638  13.432 -39.350  1.00  0.97           O  
ATOM   5720  CB  GLU A 373     -17.094  15.634 -41.767  1.00  0.97           C  
ATOM   5721  CG  GLU A 373     -15.887  16.296 -41.036  1.00  0.97           C  
ATOM   5722  CD  GLU A 373     -14.458  15.896 -41.467  1.00  0.97           C  
ATOM   5723  OE1 GLU A 373     -14.255  15.301 -42.509  1.00  0.97           O  
ATOM   5724  OE2 GLU A 373     -13.553  16.243 -40.718  1.00  0.97           O  
ATOM   5725  H   GLU A 373     -18.988  14.293 -42.878  1.00  0.97           H  
ATOM   5726  HA  GLU A 373     -16.388  13.610 -41.858  1.00  0.97           H  
ATOM   5727 1HB  GLU A 373     -16.977  15.830 -42.832  1.00  0.97           H  
ATOM   5728 2HB  GLU A 373     -17.994  16.161 -41.444  1.00  0.97           H  
ATOM   5729 1HG  GLU A 373     -15.971  17.370 -41.166  1.00  0.97           H  
ATOM   5730 2HG  GLU A 373     -15.989  16.082 -39.983  1.00  0.97           H  
ATOM   5731  N   GLY A 374     -18.817  13.895 -39.666  1.00  0.87           N  
ATOM   5732  CA  GLY A 374     -19.193  13.552 -38.300  1.00  0.87           C  
ATOM   5733  C   GLY A 374     -18.766  12.117 -38.012  1.00  0.87           C  
ATOM   5734  O   GLY A 374     -18.043  11.853 -37.043  1.00  0.87           O  
ATOM   5735  H   GLY A 374     -19.528  14.203 -40.314  1.00  0.87           H  
ATOM   5736 1HA  GLY A 374     -18.718  14.226 -37.601  1.00  0.87           H  
ATOM   5737 2HA  GLY A 374     -20.273  13.653 -38.175  1.00  0.87           H  
ATOM   5738  N   GLU A 375     -19.203  11.190 -38.871  1.00  0.82           N  
ATOM   5739  CA  GLU A 375     -18.869   9.779 -38.694  1.00  0.82           C  
ATOM   5740  C   GLU A 375     -17.371   9.511 -38.782  1.00  0.82           C  
ATOM   5741  O   GLU A 375     -16.835   8.735 -37.992  1.00  0.82           O  
ATOM   5742  CB  GLU A 375     -19.604   8.951 -39.745  1.00  0.82           C  
ATOM   5743  CG  GLU A 375     -21.083   8.845 -39.503  1.00  0.82           C  
ATOM   5744  CD  GLU A 375     -21.847   8.337 -40.642  1.00  0.82           C  
ATOM   5745  OE1 GLU A 375     -21.717   8.904 -41.711  1.00  0.82           O  
ATOM   5746  OE2 GLU A 375     -22.552   7.368 -40.480  1.00  0.82           O  
ATOM   5747  H   GLU A 375     -19.786  11.471 -39.662  1.00  0.82           H  
ATOM   5748  HA  GLU A 375     -19.212   9.471 -37.708  1.00  0.82           H  
ATOM   5749 1HB  GLU A 375     -19.451   9.399 -40.725  1.00  0.82           H  
ATOM   5750 2HB  GLU A 375     -19.186   7.944 -39.778  1.00  0.82           H  
ATOM   5751 1HG  GLU A 375     -21.238   8.181 -38.671  1.00  0.82           H  
ATOM   5752 2HG  GLU A 375     -21.460   9.821 -39.238  1.00  0.82           H  
ATOM   5753  N   ARG A 376     -16.665  10.173 -39.696  1.00  0.80           N  
ATOM   5754  CA  ARG A 376     -15.234   9.928 -39.796  1.00  0.80           C  
ATOM   5755  C   ARG A 376     -14.511  10.336 -38.521  1.00  0.80           C  
ATOM   5756  O   ARG A 376     -13.622   9.619 -38.050  1.00  0.80           O  
ATOM   5757  CB  ARG A 376     -14.632  10.651 -40.992  1.00  0.80           C  
ATOM   5758  CG  ARG A 376     -14.986  10.036 -42.365  1.00  0.80           C  
ATOM   5759  CD  ARG A 376     -14.141  10.599 -43.457  1.00  0.80           C  
ATOM   5760  NE  ARG A 376     -14.415  12.016 -43.694  1.00  0.80           N  
ATOM   5761  CZ  ARG A 376     -15.333  12.490 -44.563  1.00  0.80           C  
ATOM   5762  NH1 ARG A 376     -16.045  11.670 -45.298  1.00  0.80           N  
ATOM   5763  NH2 ARG A 376     -15.508  13.792 -44.675  1.00  0.80           N  
ATOM   5764  H   ARG A 376     -17.126  10.812 -40.343  1.00  0.80           H  
ATOM   5765  HA  ARG A 376     -15.082   8.860 -39.946  1.00  0.80           H  
ATOM   5766 1HB  ARG A 376     -14.984  11.685 -40.995  1.00  0.80           H  
ATOM   5767 2HB  ARG A 376     -13.547  10.676 -40.899  1.00  0.80           H  
ATOM   5768 1HG  ARG A 376     -14.838   8.955 -42.333  1.00  0.80           H  
ATOM   5769 2HG  ARG A 376     -16.024  10.249 -42.603  1.00  0.80           H  
ATOM   5770 1HD  ARG A 376     -13.090  10.494 -43.193  1.00  0.80           H  
ATOM   5771 2HD  ARG A 376     -14.341  10.055 -44.379  1.00  0.80           H  
ATOM   5772  HE  ARG A 376     -13.896  12.703 -43.149  1.00  0.80           H  
ATOM   5773 1HH1 ARG A 376     -15.925  10.673 -45.213  1.00  0.80           H  
ATOM   5774 2HH1 ARG A 376     -16.730  12.037 -45.947  1.00  0.80           H  
ATOM   5775 1HH2 ARG A 376     -14.953  14.426 -44.084  1.00  0.80           H  
ATOM   5776 2HH2 ARG A 376     -16.187  14.159 -45.319  1.00  0.80           H  
ATOM   5777  N   ARG A 377     -14.913  11.457 -37.920  1.00  0.79           N  
ATOM   5778  CA  ARG A 377     -14.256  11.895 -36.699  1.00  0.79           C  
ATOM   5779  C   ARG A 377     -14.638  10.988 -35.533  1.00  0.79           C  
ATOM   5780  O   ARG A 377     -13.790  10.671 -34.697  1.00  0.79           O  
ATOM   5781  CB  ARG A 377     -14.576  13.351 -36.420  1.00  0.79           C  
ATOM   5782  CG  ARG A 377     -14.014  14.272 -37.462  1.00  0.79           C  
ATOM   5783  CD  ARG A 377     -12.543  14.271 -37.493  1.00  0.79           C  
ATOM   5784  NE  ARG A 377     -12.069  15.096 -38.573  1.00  0.79           N  
ATOM   5785  CZ  ARG A 377     -10.794  15.347 -38.881  1.00  0.79           C  
ATOM   5786  NH1 ARG A 377      -9.804  14.873 -38.151  1.00  0.79           N  
ATOM   5787  NH2 ARG A 377     -10.571  16.083 -39.945  1.00  0.79           N  
ATOM   5788  H   ARG A 377     -15.651  12.031 -38.335  1.00  0.79           H  
ATOM   5789  HA  ARG A 377     -13.181  11.824 -36.846  1.00  0.79           H  
ATOM   5790 1HB  ARG A 377     -15.660  13.487 -36.414  1.00  0.79           H  
ATOM   5791 2HB  ARG A 377     -14.187  13.647 -35.447  1.00  0.79           H  
ATOM   5792 1HG  ARG A 377     -14.372  13.985 -38.449  1.00  0.79           H  
ATOM   5793 2HG  ARG A 377     -14.324  15.280 -37.251  1.00  0.79           H  
ATOM   5794 1HD  ARG A 377     -12.154  14.669 -36.556  1.00  0.79           H  
ATOM   5795 2HD  ARG A 377     -12.177  13.256 -37.646  1.00  0.79           H  
ATOM   5796  HE  ARG A 377     -12.769  15.498 -39.211  1.00  0.79           H  
ATOM   5797 1HH1 ARG A 377     -10.004  14.311 -37.337  1.00  0.79           H  
ATOM   5798 2HH1 ARG A 377      -8.848  15.077 -38.404  1.00  0.79           H  
ATOM   5799 1HH2 ARG A 377     -11.396  16.401 -40.480  1.00  0.79           H  
ATOM   5800 2HH2 ARG A 377      -9.635  16.309 -40.234  1.00  0.79           H  
ATOM   5801  N   LEU A 378     -15.878  10.482 -35.523  1.00  0.78           N  
ATOM   5802  CA  LEU A 378     -16.306   9.544 -34.488  1.00  0.78           C  
ATOM   5803  C   LEU A 378     -15.412   8.313 -34.533  1.00  0.78           C  
ATOM   5804  O   LEU A 378     -14.932   7.850 -33.495  1.00  0.78           O  
ATOM   5805  CB  LEU A 378     -17.793   9.166 -34.665  1.00  0.78           C  
ATOM   5806  CG  LEU A 378     -18.389   8.112 -33.666  1.00  0.78           C  
ATOM   5807  CD1 LEU A 378     -18.281   8.614 -32.269  1.00  0.78           C  
ATOM   5808  CD2 LEU A 378     -19.872   7.859 -33.992  1.00  0.78           C  
ATOM   5809  H   LEU A 378     -16.555  10.785 -36.228  1.00  0.78           H  
ATOM   5810  HA  LEU A 378     -16.181  10.004 -33.521  1.00  0.78           H  
ATOM   5811 1HB  LEU A 378     -18.378  10.076 -34.573  1.00  0.78           H  
ATOM   5812 2HB  LEU A 378     -17.931   8.777 -35.668  1.00  0.78           H  
ATOM   5813  HG  LEU A 378     -17.828   7.179 -33.745  1.00  0.78           H  
ATOM   5814 1HD1 LEU A 378     -18.699   7.869 -31.596  1.00  0.78           H  
ATOM   5815 2HD1 LEU A 378     -17.234   8.786 -32.027  1.00  0.78           H  
ATOM   5816 3HD1 LEU A 378     -18.837   9.531 -32.174  1.00  0.78           H  
ATOM   5817 1HD2 LEU A 378     -20.279   7.124 -33.292  1.00  0.78           H  
ATOM   5818 2HD2 LEU A 378     -20.430   8.788 -33.897  1.00  0.78           H  
ATOM   5819 3HD2 LEU A 378     -19.962   7.481 -35.009  1.00  0.78           H  
ATOM   5820  N   ILE A 379     -15.177   7.800 -35.743  1.00  0.77           N  
ATOM   5821  CA  ILE A 379     -14.346   6.623 -35.946  1.00  0.77           C  
ATOM   5822  C   ILE A 379     -12.898   6.886 -35.530  1.00  0.77           C  
ATOM   5823  O   ILE A 379     -12.317   6.096 -34.782  1.00  0.77           O  
ATOM   5824  CB  ILE A 379     -14.383   6.199 -37.423  1.00  0.77           C  
ATOM   5825  CG1 ILE A 379     -15.812   5.706 -37.782  1.00  0.77           C  
ATOM   5826  CG2 ILE A 379     -13.335   5.097 -37.670  1.00  0.77           C  
ATOM   5827  CD1 ILE A 379     -16.066   5.561 -39.283  1.00  0.77           C  
ATOM   5828  H   ILE A 379     -15.618   8.236 -36.553  1.00  0.77           H  
ATOM   5829  HA  ILE A 379     -14.739   5.812 -35.338  1.00  0.77           H  
ATOM   5830  HB  ILE A 379     -14.164   7.058 -38.055  1.00  0.77           H  
ATOM   5831 1HG1 ILE A 379     -15.969   4.744 -37.311  1.00  0.77           H  
ATOM   5832 2HG1 ILE A 379     -16.536   6.405 -37.374  1.00  0.77           H  
ATOM   5833 1HG2 ILE A 379     -13.364   4.805 -38.710  1.00  0.77           H  
ATOM   5834 2HG2 ILE A 379     -12.341   5.474 -37.426  1.00  0.77           H  
ATOM   5835 3HG2 ILE A 379     -13.558   4.231 -37.044  1.00  0.77           H  
ATOM   5836 1HD1 ILE A 379     -17.083   5.210 -39.455  1.00  0.77           H  
ATOM   5837 2HD1 ILE A 379     -15.933   6.525 -39.772  1.00  0.77           H  
ATOM   5838 3HD1 ILE A 379     -15.370   4.856 -39.685  1.00  0.77           H  
ATOM   5839  N   HIS A 380     -12.320   8.016 -35.952  1.00  0.76           N  
ATOM   5840  CA  HIS A 380     -10.937   8.294 -35.583  1.00  0.76           C  
ATOM   5841  C   HIS A 380     -10.778   8.411 -34.075  1.00  0.76           C  
ATOM   5842  O   HIS A 380      -9.846   7.851 -33.510  1.00  0.76           O  
ATOM   5843  CB  HIS A 380     -10.424   9.578 -36.261  1.00  0.76           C  
ATOM   5844  CG  HIS A 380     -10.111   9.402 -37.715  1.00  0.76           C  
ATOM   5845  ND1 HIS A 380      -9.145   8.526 -38.153  1.00  0.76           N  
ATOM   5846  CD2 HIS A 380     -10.617   9.990 -38.825  1.00  0.76           C  
ATOM   5847  CE1 HIS A 380      -9.079   8.565 -39.471  1.00  0.76           C  
ATOM   5848  NE2 HIS A 380      -9.957   9.449 -39.905  1.00  0.76           N  
ATOM   5849  H   HIS A 380     -12.830   8.657 -36.561  1.00  0.76           H  
ATOM   5850  HA  HIS A 380     -10.305   7.471 -35.914  1.00  0.76           H  
ATOM   5851 1HB  HIS A 380     -11.181  10.360 -36.165  1.00  0.76           H  
ATOM   5852 2HB  HIS A 380      -9.525   9.926 -35.755  1.00  0.76           H  
ATOM   5853  HD2 HIS A 380     -11.400  10.748 -38.858  1.00  0.76           H  
ATOM   5854  HE1 HIS A 380      -8.407   7.973 -40.098  1.00  0.76           H  
ATOM   5855  HE2 HIS A 380     -10.118   9.689 -40.872  1.00  0.76           H  
ATOM   5856  N   ILE A 381     -11.714   9.062 -33.400  1.00  0.74           N  
ATOM   5857  CA  ILE A 381     -11.638   9.181 -31.952  1.00  0.74           C  
ATOM   5858  C   ILE A 381     -11.776   7.812 -31.283  1.00  0.74           C  
ATOM   5859  O   ILE A 381     -11.000   7.477 -30.379  1.00  0.74           O  
ATOM   5860  CB  ILE A 381     -12.676  10.202 -31.462  1.00  0.74           C  
ATOM   5861  CG1 ILE A 381     -12.232  11.555 -31.954  1.00  0.74           C  
ATOM   5862  CG2 ILE A 381     -12.778  10.200 -29.928  1.00  0.74           C  
ATOM   5863  CD1 ILE A 381     -13.224  12.636 -31.869  1.00  0.74           C  
ATOM   5864  H   ILE A 381     -12.485   9.510 -33.898  1.00  0.74           H  
ATOM   5865  HA  ILE A 381     -10.659   9.575 -31.696  1.00  0.74           H  
ATOM   5866  HB  ILE A 381     -13.651   9.975 -31.905  1.00  0.74           H  
ATOM   5867 1HG1 ILE A 381     -11.403  11.830 -31.353  1.00  0.74           H  
ATOM   5868 2HG1 ILE A 381     -11.905  11.470 -32.989  1.00  0.74           H  
ATOM   5869 1HG2 ILE A 381     -13.504  10.944 -29.611  1.00  0.74           H  
ATOM   5870 2HG2 ILE A 381     -13.083   9.229 -29.591  1.00  0.74           H  
ATOM   5871 3HG2 ILE A 381     -11.832  10.437 -29.492  1.00  0.74           H  
ATOM   5872 1HD1 ILE A 381     -12.771  13.551 -32.227  1.00  0.74           H  
ATOM   5873 2HD1 ILE A 381     -14.052  12.390 -32.495  1.00  0.74           H  
ATOM   5874 3HD1 ILE A 381     -13.552  12.759 -30.844  1.00  0.74           H  
ATOM   5875  N   ALA A 382     -12.736   7.003 -31.750  1.00  0.72           N  
ATOM   5876  CA  ALA A 382     -12.979   5.665 -31.216  1.00  0.72           C  
ATOM   5877  C   ALA A 382     -11.753   4.751 -31.327  1.00  0.72           C  
ATOM   5878  O   ALA A 382     -11.556   3.897 -30.455  1.00  0.72           O  
ATOM   5879  CB  ALA A 382     -14.152   5.034 -31.938  1.00  0.72           C  
ATOM   5880  H   ALA A 382     -13.351   7.332 -32.497  1.00  0.72           H  
ATOM   5881  HA  ALA A 382     -13.216   5.770 -30.164  1.00  0.72           H  
ATOM   5882 1HB  ALA A 382     -14.355   4.056 -31.515  1.00  0.72           H  
ATOM   5883 2HB  ALA A 382     -15.033   5.672 -31.829  1.00  0.72           H  
ATOM   5884 3HB  ALA A 382     -13.907   4.930 -32.994  1.00  0.72           H  
ATOM   5885  N   VAL A 383     -10.955   4.924 -32.399  1.00  0.71           N  
ATOM   5886  CA  VAL A 383      -9.719   4.162 -32.622  1.00  0.71           C  
ATOM   5887  C   VAL A 383      -8.511   4.743 -31.912  1.00  0.71           C  
ATOM   5888  O   VAL A 383      -7.738   4.030 -31.287  1.00  0.71           O  
ATOM   5889  CB  VAL A 383      -9.346   4.102 -34.107  1.00  0.71           C  
ATOM   5890  CG1 VAL A 383      -7.966   3.424 -34.273  1.00  0.71           C  
ATOM   5891  CG2 VAL A 383     -10.367   3.340 -34.824  1.00  0.71           C  
ATOM   5892  H   VAL A 383     -11.239   5.607 -33.104  1.00  0.71           H  
ATOM   5893  HA  VAL A 383      -9.882   3.148 -32.261  1.00  0.71           H  
ATOM   5894  HB  VAL A 383      -9.289   5.117 -34.512  1.00  0.71           H  
ATOM   5895 1HG1 VAL A 383      -7.706   3.379 -35.323  1.00  0.71           H  
ATOM   5896 2HG1 VAL A 383      -7.207   3.997 -33.742  1.00  0.71           H  
ATOM   5897 3HG1 VAL A 383      -8.012   2.423 -33.868  1.00  0.71           H  
ATOM   5898 1HG2 VAL A 383     -10.120   3.293 -35.870  1.00  0.71           H  
ATOM   5899 2HG2 VAL A 383     -10.417   2.333 -34.417  1.00  0.71           H  
ATOM   5900 3HG2 VAL A 383     -11.330   3.827 -34.703  1.00  0.71           H  
ATOM   5901  N   LEU A 384      -8.310   6.033 -32.023  1.00  0.71           N  
ATOM   5902  CA  LEU A 384      -7.137   6.650 -31.445  1.00  0.71           C  
ATOM   5903  C   LEU A 384      -7.120   6.584 -29.928  1.00  0.71           C  
ATOM   5904  O   LEU A 384      -6.064   6.386 -29.332  1.00  0.71           O  
ATOM   5905  CB  LEU A 384      -7.042   8.058 -31.975  1.00  0.71           C  
ATOM   5906  CG  LEU A 384      -6.725   8.089 -33.436  1.00  0.71           C  
ATOM   5907  CD1 LEU A 384      -6.832   9.484 -33.947  1.00  0.71           C  
ATOM   5908  CD2 LEU A 384      -5.331   7.508 -33.625  1.00  0.71           C  
ATOM   5909  H   LEU A 384      -8.968   6.614 -32.532  1.00  0.71           H  
ATOM   5910  HA  LEU A 384      -6.266   6.107 -31.804  1.00  0.71           H  
ATOM   5911 1HB  LEU A 384      -8.000   8.545 -31.821  1.00  0.71           H  
ATOM   5912 2HB  LEU A 384      -6.278   8.595 -31.447  1.00  0.71           H  
ATOM   5913  HG  LEU A 384      -7.446   7.480 -33.980  1.00  0.71           H  
ATOM   5914 1HD1 LEU A 384      -6.625   9.479 -35.000  1.00  0.71           H  
ATOM   5915 2HD1 LEU A 384      -7.842   9.851 -33.784  1.00  0.71           H  
ATOM   5916 3HD1 LEU A 384      -6.121  10.121 -33.427  1.00  0.71           H  
ATOM   5917 1HD2 LEU A 384      -5.074   7.505 -34.663  1.00  0.71           H  
ATOM   5918 2HD2 LEU A 384      -4.608   8.108 -33.083  1.00  0.71           H  
ATOM   5919 3HD2 LEU A 384      -5.307   6.489 -33.248  1.00  0.71           H  
ATOM   5920  N   CYS A 385      -8.292   6.626 -29.291  1.00  0.72           N  
ATOM   5921  CA  CYS A 385      -8.354   6.540 -27.835  1.00  0.72           C  
ATOM   5922  C   CYS A 385      -8.234   5.092 -27.343  1.00  0.72           C  
ATOM   5923  O   CYS A 385      -8.279   4.831 -26.149  1.00  0.72           O  
ATOM   5924  CB  CYS A 385      -9.696   7.037 -27.325  1.00  0.72           C  
ATOM   5925  SG  CYS A 385     -10.057   8.719 -27.667  1.00  0.72           S  
ATOM   5926  H   CYS A 385      -9.160   6.788 -29.808  1.00  0.72           H  
ATOM   5927  HA  CYS A 385      -7.556   7.141 -27.423  1.00  0.72           H  
ATOM   5928 1HB  CYS A 385     -10.483   6.436 -27.770  1.00  0.72           H  
ATOM   5929 2HB  CYS A 385      -9.734   6.905 -26.247  1.00  0.72           H  
ATOM   5930  HG  CYS A 385     -10.423   8.472 -28.952  1.00  0.72           H  
ATOM   5931  N   ASN A 386      -8.216   4.155 -28.277  1.00  0.75           N  
ATOM   5932  CA  ASN A 386      -8.249   2.714 -28.072  1.00  0.75           C  
ATOM   5933  C   ASN A 386      -6.863   2.084 -27.986  1.00  0.75           C  
ATOM   5934  O   ASN A 386      -6.004   2.358 -28.829  1.00  0.75           O  
ATOM   5935  CB  ASN A 386      -9.059   2.158 -29.194  1.00  0.75           C  
ATOM   5936  CG  ASN A 386      -9.455   0.877 -29.148  1.00  0.75           C  
ATOM   5937  OD1 ASN A 386      -8.749  -0.079 -28.797  1.00  0.75           O  
ATOM   5938  ND2 ASN A 386     -10.688   0.783 -29.529  1.00  0.75           N  
ATOM   5939  H   ASN A 386      -8.143   4.440 -29.251  1.00  0.75           H  
ATOM   5940  HA  ASN A 386      -8.756   2.514 -27.125  1.00  0.75           H  
ATOM   5941 1HB  ASN A 386      -9.923   2.762 -29.291  1.00  0.75           H  
ATOM   5942 2HB  ASN A 386      -8.506   2.245 -30.086  1.00  0.75           H  
ATOM   5943 1HD2 ASN A 386     -11.151  -0.122 -29.541  1.00  0.75           H  
ATOM   5944 2HD2 ASN A 386     -11.160   1.653 -29.821  1.00  0.75           H  
ATOM   5945  N   ASP A 387      -6.599   1.300 -26.943  1.00  0.79           N  
ATOM   5946  CA  ASP A 387      -5.292   0.663 -26.841  1.00  0.79           C  
ATOM   5947  C   ASP A 387      -5.367  -0.852 -27.125  1.00  0.79           C  
ATOM   5948  O   ASP A 387      -4.447  -1.591 -26.765  1.00  0.79           O  
ATOM   5949  CB  ASP A 387      -4.680   0.889 -25.460  1.00  0.79           C  
ATOM   5950  CG  ASP A 387      -3.139   0.836 -25.483  1.00  0.79           C  
ATOM   5951  OD1 ASP A 387      -2.556   1.408 -26.391  1.00  0.79           O  
ATOM   5952  OD2 ASP A 387      -2.563   0.232 -24.620  1.00  0.79           O  
ATOM   5953  H   ASP A 387      -7.320   1.087 -26.245  1.00  0.79           H  
ATOM   5954  HA  ASP A 387      -4.630   1.105 -27.582  1.00  0.79           H  
ATOM   5955 1HB  ASP A 387      -5.002   1.859 -25.059  1.00  0.79           H  
ATOM   5956 2HB  ASP A 387      -5.042   0.131 -24.785  1.00  0.79           H  
ATOM   5957  N   SER A 388      -6.472  -1.326 -27.729  1.00  0.85           N  
ATOM   5958  CA  SER A 388      -6.594  -2.758 -28.038  1.00  0.85           C  
ATOM   5959  C   SER A 388      -5.856  -3.081 -29.327  1.00  0.85           C  
ATOM   5960  O   SER A 388      -5.545  -2.181 -30.124  1.00  0.85           O  
ATOM   5961  CB  SER A 388      -8.043  -3.200 -28.164  1.00  0.85           C  
ATOM   5962  OG  SER A 388      -8.641  -2.660 -29.292  1.00  0.85           O  
ATOM   5963  H   SER A 388      -7.221  -0.694 -28.004  1.00  0.85           H  
ATOM   5964  HA  SER A 388      -6.133  -3.333 -27.234  1.00  0.85           H  
ATOM   5965 1HB  SER A 388      -8.093  -4.281 -28.221  1.00  0.85           H  
ATOM   5966 2HB  SER A 388      -8.597  -2.901 -27.278  1.00  0.85           H  
ATOM   5967  HG  SER A 388      -8.734  -1.712 -29.119  1.00  0.85           H  
ATOM   5968  N   ASN A 389      -5.629  -4.377 -29.561  1.00  0.93           N  
ATOM   5969  CA  ASN A 389      -4.928  -4.839 -30.759  1.00  0.93           C  
ATOM   5970  C   ASN A 389      -5.501  -6.148 -31.304  1.00  0.93           C  
ATOM   5971  O   ASN A 389      -6.070  -6.949 -30.560  1.00  0.93           O  
ATOM   5972  CB  ASN A 389      -3.444  -5.008 -30.451  1.00  0.93           C  
ATOM   5973  CG  ASN A 389      -2.721  -3.688 -30.168  1.00  0.93           C  
ATOM   5974  OD1 ASN A 389      -2.311  -2.962 -31.086  1.00  0.93           O  
ATOM   5975  ND2 ASN A 389      -2.595  -3.365 -28.907  1.00  0.93           N  
ATOM   5976  H   ASN A 389      -5.940  -5.061 -28.866  1.00  0.93           H  
ATOM   5977  HA  ASN A 389      -5.046  -4.088 -31.542  1.00  0.93           H  
ATOM   5978 1HB  ASN A 389      -3.329  -5.661 -29.583  1.00  0.93           H  
ATOM   5979 2HB  ASN A 389      -2.958  -5.499 -31.296  1.00  0.93           H  
ATOM   5980 1HD2 ASN A 389      -2.159  -2.497 -28.645  1.00  0.93           H  
ATOM   5981 2HD2 ASN A 389      -2.979  -3.964 -28.204  1.00  0.93           H  
ATOM   5982  N   ILE A 390      -5.351  -6.357 -32.606  1.00  1.01           N  
ATOM   5983  CA  ILE A 390      -5.756  -7.605 -33.246  1.00  1.01           C  
ATOM   5984  C   ILE A 390      -4.510  -8.179 -33.917  1.00  1.01           C  
ATOM   5985  O   ILE A 390      -3.821  -7.456 -34.645  1.00  1.01           O  
ATOM   5986  CB  ILE A 390      -6.879  -7.377 -34.267  1.00  1.01           C  
ATOM   5987  CG1 ILE A 390      -8.081  -6.722 -33.564  1.00  1.01           C  
ATOM   5988  CG2 ILE A 390      -7.288  -8.725 -34.873  1.00  1.01           C  
ATOM   5989  CD1 ILE A 390      -9.190  -6.296 -34.489  1.00  1.01           C  
ATOM   5990  H   ILE A 390      -4.904  -5.651 -33.169  1.00  1.01           H  
ATOM   5991  HA  ILE A 390      -6.099  -8.309 -32.493  1.00  1.01           H  
ATOM   5992  HB  ILE A 390      -6.538  -6.711 -35.051  1.00  1.01           H  
ATOM   5993 1HG1 ILE A 390      -8.459  -7.410 -32.836  1.00  1.01           H  
ATOM   5994 2HG1 ILE A 390      -7.741  -5.829 -33.043  1.00  1.01           H  
ATOM   5995 1HG2 ILE A 390      -8.086  -8.578 -35.595  1.00  1.01           H  
ATOM   5996 2HG2 ILE A 390      -6.429  -9.178 -35.370  1.00  1.01           H  
ATOM   5997 3HG2 ILE A 390      -7.637  -9.391 -34.081  1.00  1.01           H  
ATOM   5998 1HD1 ILE A 390      -9.997  -5.838 -33.909  1.00  1.01           H  
ATOM   5999 2HD1 ILE A 390      -8.803  -5.577 -35.205  1.00  1.01           H  
ATOM   6000 3HD1 ILE A 390      -9.577  -7.167 -35.018  1.00  1.01           H  
ATOM   6001  N   ASN A 391      -4.176  -9.438 -33.625  1.00  1.10           N  
ATOM   6002  CA  ASN A 391      -2.934  -9.999 -34.160  1.00  1.10           C  
ATOM   6003  C   ASN A 391      -3.087 -10.622 -35.549  1.00  1.10           C  
ATOM   6004  O   ASN A 391      -4.168 -10.630 -36.142  1.00  1.10           O  
ATOM   6005  CB  ASN A 391      -2.329 -11.018 -33.203  1.00  1.10           C  
ATOM   6006  CG  ASN A 391      -3.108 -12.269 -33.101  1.00  1.10           C  
ATOM   6007  OD1 ASN A 391      -3.957 -12.520 -33.970  1.00  1.10           O  
ATOM   6008  ND2 ASN A 391      -2.817 -13.068 -32.104  1.00  1.10           N  
ATOM   6009  H   ASN A 391      -4.802  -9.996 -33.041  1.00  1.10           H  
ATOM   6010  HA  ASN A 391      -2.218  -9.184 -34.263  1.00  1.10           H  
ATOM   6011 1HB  ASN A 391      -1.310 -11.257 -33.503  1.00  1.10           H  
ATOM   6012 2HB  ASN A 391      -2.272 -10.572 -32.210  1.00  1.10           H  
ATOM   6013 1HD2 ASN A 391      -3.292 -13.941 -32.000  1.00  1.10           H  
ATOM   6014 2HD2 ASN A 391      -2.109 -12.808 -31.449  1.00  1.10           H  
ATOM   6015  N   SER A 392      -1.995 -11.223 -36.028  1.00  1.18           N  
ATOM   6016  CA  SER A 392      -1.907 -11.850 -37.349  1.00  1.18           C  
ATOM   6017  C   SER A 392      -2.779 -13.096 -37.533  1.00  1.18           C  
ATOM   6018  O   SER A 392      -2.957 -13.568 -38.656  1.00  1.18           O  
ATOM   6019  CB  SER A 392      -0.465 -12.214 -37.633  1.00  1.18           C  
ATOM   6020  OG  SER A 392      -0.025 -13.220 -36.764  1.00  1.18           O  
ATOM   6021  H   SER A 392      -1.157 -11.201 -35.469  1.00  1.18           H  
ATOM   6022  HA  SER A 392      -2.226 -11.111 -38.085  1.00  1.18           H  
ATOM   6023 1HB  SER A 392      -0.377 -12.558 -38.663  1.00  1.18           H  
ATOM   6024 2HB  SER A 392       0.165 -11.334 -37.526  1.00  1.18           H  
ATOM   6025  HG  SER A 392      -0.676 -13.931 -36.830  1.00  1.18           H  
ATOM   6026  N   GLU A 393      -3.276 -13.659 -36.433  1.00  1.24           N  
ATOM   6027  CA  GLU A 393      -4.121 -14.841 -36.477  1.00  1.24           C  
ATOM   6028  C   GLU A 393      -5.587 -14.427 -36.455  1.00  1.24           C  
ATOM   6029  O   GLU A 393      -6.482 -15.274 -36.479  1.00  1.24           O  
ATOM   6030  CB  GLU A 393      -3.826 -15.772 -35.293  1.00  1.24           C  
ATOM   6031  CG  GLU A 393      -2.404 -16.335 -35.276  1.00  1.24           C  
ATOM   6032  CD  GLU A 393      -2.107 -17.308 -34.126  1.00  1.24           C  
ATOM   6033  OE1 GLU A 393      -2.982 -17.594 -33.320  1.00  1.24           O  
ATOM   6034  OE2 GLU A 393      -0.991 -17.763 -34.063  1.00  1.24           O  
ATOM   6035  H   GLU A 393      -3.135 -13.215 -35.535  1.00  1.24           H  
ATOM   6036  HA  GLU A 393      -3.930 -15.378 -37.406  1.00  1.24           H  
ATOM   6037 1HB  GLU A 393      -3.985 -15.232 -34.359  1.00  1.24           H  
ATOM   6038 2HB  GLU A 393      -4.522 -16.609 -35.308  1.00  1.24           H  
ATOM   6039 1HG  GLU A 393      -2.225 -16.847 -36.220  1.00  1.24           H  
ATOM   6040 2HG  GLU A 393      -1.708 -15.497 -35.217  1.00  1.24           H  
ATOM   6041  N   GLY A 394      -5.831 -13.116 -36.366  1.00  1.28           N  
ATOM   6042  CA  GLY A 394      -7.172 -12.577 -36.266  1.00  1.28           C  
ATOM   6043  C   GLY A 394      -7.684 -12.574 -34.828  1.00  1.28           C  
ATOM   6044  O   GLY A 394      -8.866 -12.321 -34.590  1.00  1.28           O  
ATOM   6045  H   GLY A 394      -5.065 -12.444 -36.362  1.00  1.28           H  
ATOM   6046 1HA  GLY A 394      -7.172 -11.558 -36.652  1.00  1.28           H  
ATOM   6047 2HA  GLY A 394      -7.844 -13.158 -36.894  1.00  1.28           H  
ATOM   6048  N   LYS A 395      -6.822 -12.897 -33.862  1.00  1.29           N  
ATOM   6049  CA  LYS A 395      -7.273 -12.932 -32.481  1.00  1.29           C  
ATOM   6050  C   LYS A 395      -7.244 -11.545 -31.884  1.00  1.29           C  
ATOM   6051  O   LYS A 395      -6.327 -10.753 -32.127  1.00  1.29           O  
ATOM   6052  CB  LYS A 395      -6.456 -13.906 -31.640  1.00  1.29           C  
ATOM   6053  CG  LYS A 395      -6.629 -15.380 -32.023  1.00  1.29           C  
ATOM   6054  CD  LYS A 395      -5.792 -16.284 -31.116  1.00  1.29           C  
ATOM   6055  CE  LYS A 395      -6.085 -17.769 -31.345  1.00  1.29           C  
ATOM   6056  NZ  LYS A 395      -5.702 -18.207 -32.705  1.00  1.29           N  
ATOM   6057  H   LYS A 395      -5.843 -13.074 -34.074  1.00  1.29           H  
ATOM   6058  HA  LYS A 395      -8.309 -13.273 -32.464  1.00  1.29           H  
ATOM   6059 1HB  LYS A 395      -5.415 -13.666 -31.727  1.00  1.29           H  
ATOM   6060 2HB  LYS A 395      -6.731 -13.794 -30.589  1.00  1.29           H  
ATOM   6061 1HG  LYS A 395      -7.680 -15.660 -31.943  1.00  1.29           H  
ATOM   6062 2HG  LYS A 395      -6.311 -15.524 -33.061  1.00  1.29           H  
ATOM   6063 1HD  LYS A 395      -4.731 -16.111 -31.325  1.00  1.29           H  
ATOM   6064 2HD  LYS A 395      -5.985 -16.039 -30.074  1.00  1.29           H  
ATOM   6065 1HE  LYS A 395      -5.520 -18.351 -30.618  1.00  1.29           H  
ATOM   6066 2HE  LYS A 395      -7.148 -17.956 -31.198  1.00  1.29           H  
ATOM   6067 1HZ  LYS A 395      -5.893 -19.186 -32.818  1.00  1.29           H  
ATOM   6068 2HZ  LYS A 395      -6.223 -17.683 -33.388  1.00  1.29           H  
ATOM   6069 3HZ  LYS A 395      -4.693 -18.041 -32.849  1.00  1.29           H  
ATOM   6070  N   GLU A 396      -8.257 -11.257 -31.087  1.00  1.28           N  
ATOM   6071  CA  GLU A 396      -8.392  -9.955 -30.466  1.00  1.28           C  
ATOM   6072  C   GLU A 396      -7.793  -9.934 -29.060  1.00  1.28           C  
ATOM   6073  O   GLU A 396      -7.990 -10.872 -28.284  1.00  1.28           O  
ATOM   6074  CB  GLU A 396      -9.887  -9.632 -30.434  1.00  1.28           C  
ATOM   6075  CG  GLU A 396     -10.528  -9.528 -31.861  1.00  1.28           C  
ATOM   6076  CD  GLU A 396     -12.043  -9.403 -31.890  1.00  1.28           C  
ATOM   6077  OE1 GLU A 396     -12.672  -9.775 -30.930  1.00  1.28           O  
ATOM   6078  OE2 GLU A 396     -12.563  -8.931 -32.878  1.00  1.28           O  
ATOM   6079  H   GLU A 396      -8.968 -11.956 -30.925  1.00  1.28           H  
ATOM   6080  HA  GLU A 396      -7.871  -9.215 -31.074  1.00  1.28           H  
ATOM   6081 1HB  GLU A 396     -10.418 -10.395 -29.868  1.00  1.28           H  
ATOM   6082 2HB  GLU A 396     -10.022  -8.689 -29.922  1.00  1.28           H  
ATOM   6083 1HG  GLU A 396     -10.136  -8.663 -32.346  1.00  1.28           H  
ATOM   6084 2HG  GLU A 396     -10.228 -10.398 -32.447  1.00  1.28           H  
ATOM   6085  N   LEU A 397      -7.107  -8.842 -28.730  1.00  1.25           N  
ATOM   6086  CA  LEU A 397      -6.522  -8.621 -27.412  1.00  1.25           C  
ATOM   6087  C   LEU A 397      -6.962  -7.285 -26.836  1.00  1.25           C  
ATOM   6088  O   LEU A 397      -6.745  -6.224 -27.430  1.00  1.25           O  
ATOM   6089  CB  LEU A 397      -4.995  -8.639 -27.490  1.00  1.25           C  
ATOM   6090  CG  LEU A 397      -4.246  -8.316 -26.174  1.00  1.25           C  
ATOM   6091  CD1 LEU A 397      -4.526  -9.397 -25.139  1.00  1.25           C  
ATOM   6092  CD2 LEU A 397      -2.773  -8.210 -26.461  1.00  1.25           C  
ATOM   6093  H   LEU A 397      -6.947  -8.130 -29.439  1.00  1.25           H  
ATOM   6094  HA  LEU A 397      -6.859  -9.413 -26.742  1.00  1.25           H  
ATOM   6095 1HB  LEU A 397      -4.680  -9.629 -27.818  1.00  1.25           H  
ATOM   6096 2HB  LEU A 397      -4.682  -7.913 -28.244  1.00  1.25           H  
ATOM   6097  HG  LEU A 397      -4.601  -7.367 -25.772  1.00  1.25           H  
ATOM   6098 1HD1 LEU A 397      -3.994  -9.157 -24.218  1.00  1.25           H  
ATOM   6099 2HD1 LEU A 397      -5.593  -9.449 -24.941  1.00  1.25           H  
ATOM   6100 3HD1 LEU A 397      -4.179 -10.357 -25.516  1.00  1.25           H  
ATOM   6101 1HD2 LEU A 397      -2.243  -7.976 -25.536  1.00  1.25           H  
ATOM   6102 2HD2 LEU A 397      -2.408  -9.156 -26.858  1.00  1.25           H  
ATOM   6103 3HD2 LEU A 397      -2.606  -7.420 -27.191  1.00  1.25           H  
ATOM   6104  N   GLY A 398      -7.561  -7.323 -25.661  1.00  1.20           N  
ATOM   6105  CA  GLY A 398      -8.050  -6.106 -25.043  1.00  1.20           C  
ATOM   6106  C   GLY A 398      -9.427  -6.339 -24.480  1.00  1.20           C  
ATOM   6107  O   GLY A 398     -10.017  -7.402 -24.664  1.00  1.20           O  
ATOM   6108  H   GLY A 398      -7.703  -8.211 -25.203  1.00  1.20           H  
ATOM   6109 1HA  GLY A 398      -7.374  -5.784 -24.258  1.00  1.20           H  
ATOM   6110 2HA  GLY A 398      -8.093  -5.308 -25.780  1.00  1.20           H  
ATOM   6111  N   ASP A 399      -9.938  -5.356 -23.774  1.00  1.14           N  
ATOM   6112  CA  ASP A 399     -11.247  -5.515 -23.193  1.00  1.14           C  
ATOM   6113  C   ASP A 399     -12.291  -5.519 -24.297  1.00  1.14           C  
ATOM   6114  O   ASP A 399     -12.092  -4.848 -25.311  1.00  1.14           O  
ATOM   6115  CB  ASP A 399     -11.545  -4.357 -22.300  1.00  1.14           C  
ATOM   6116  CG  ASP A 399     -11.627  -3.120 -23.047  1.00  1.14           C  
ATOM   6117  OD1 ASP A 399     -10.605  -2.511 -23.240  1.00  1.14           O  
ATOM   6118  OD2 ASP A 399     -12.715  -2.795 -23.522  1.00  1.14           O  
ATOM   6119  H   ASP A 399      -9.417  -4.508 -23.642  1.00  1.14           H  
ATOM   6120  HA  ASP A 399     -11.248  -6.439 -22.627  1.00  1.14           H  
ATOM   6121 1HB  ASP A 399     -12.483  -4.516 -21.800  1.00  1.14           H  
ATOM   6122 2HB  ASP A 399     -10.766  -4.279 -21.561  1.00  1.14           H  
ATOM   6123  N   PRO A 400     -13.466  -6.113 -24.070  1.00  1.06           N  
ATOM   6124  CA  PRO A 400     -14.597  -6.129 -24.963  1.00  1.06           C  
ATOM   6125  C   PRO A 400     -15.065  -4.791 -25.557  1.00  1.06           C  
ATOM   6126  O   PRO A 400     -15.551  -4.781 -26.687  1.00  1.06           O  
ATOM   6127  CB  PRO A 400     -15.681  -6.709 -24.060  1.00  1.06           C  
ATOM   6128  CG  PRO A 400     -14.968  -7.597 -23.099  1.00  1.06           C  
ATOM   6129  CD  PRO A 400     -13.687  -6.908 -22.814  1.00  1.06           C  
ATOM   6130  HA  PRO A 400     -14.375  -6.838 -25.779  1.00  1.06           H  
ATOM   6131 1HB  PRO A 400     -16.222  -5.890 -23.561  1.00  1.06           H  
ATOM   6132 2HB  PRO A 400     -16.401  -7.251 -24.650  1.00  1.06           H  
ATOM   6133 1HG  PRO A 400     -15.584  -7.744 -22.194  1.00  1.06           H  
ATOM   6134 2HG  PRO A 400     -14.821  -8.599 -23.538  1.00  1.06           H  
ATOM   6135 1HD  PRO A 400     -13.800  -6.272 -21.925  1.00  1.06           H  
ATOM   6136 2HD  PRO A 400     -12.936  -7.692 -22.687  1.00  1.06           H  
ATOM   6137  N   THR A 401     -14.915  -3.643 -24.869  1.00  0.98           N  
ATOM   6138  CA  THR A 401     -15.462  -2.451 -25.515  1.00  0.98           C  
ATOM   6139  C   THR A 401     -14.467  -1.941 -26.518  1.00  0.98           C  
ATOM   6140  O   THR A 401     -14.824  -1.658 -27.660  1.00  0.98           O  
ATOM   6141  CB  THR A 401     -15.794  -1.295 -24.536  1.00  0.98           C  
ATOM   6142  OG1 THR A 401     -14.618  -0.866 -23.839  1.00  0.98           O  
ATOM   6143  CG2 THR A 401     -16.857  -1.706 -23.541  1.00  0.98           C  
ATOM   6144  H   THR A 401     -14.403  -3.571 -23.983  1.00  0.98           H  
ATOM   6145  HA  THR A 401     -16.376  -2.723 -26.039  1.00  0.98           H  
ATOM   6146  HB  THR A 401     -16.170  -0.456 -25.109  1.00  0.98           H  
ATOM   6147  HG1 THR A 401     -14.036  -1.634 -23.639  1.00  0.98           H  
ATOM   6148 1HG2 THR A 401     -17.082  -0.871 -22.877  1.00  0.98           H  
ATOM   6149 2HG2 THR A 401     -17.749  -1.990 -24.083  1.00  0.98           H  
ATOM   6150 3HG2 THR A 401     -16.496  -2.552 -22.949  1.00  0.98           H  
ATOM   6151  N   GLU A 402     -13.201  -1.889 -26.133  1.00  0.91           N  
ATOM   6152  CA  GLU A 402     -12.215  -1.407 -27.068  1.00  0.91           C  
ATOM   6153  C   GLU A 402     -12.079  -2.365 -28.235  1.00  0.91           C  
ATOM   6154  O   GLU A 402     -11.933  -1.933 -29.385  1.00  0.91           O  
ATOM   6155  CB  GLU A 402     -10.899  -1.087 -26.380  1.00  0.91           C  
ATOM   6156  CG  GLU A 402     -10.989   0.173 -25.532  1.00  0.91           C  
ATOM   6157  CD  GLU A 402      -9.676   0.691 -25.005  1.00  0.91           C  
ATOM   6158  OE1 GLU A 402      -8.641   0.097 -25.248  1.00  0.91           O  
ATOM   6159  OE2 GLU A 402      -9.705   1.701 -24.352  1.00  0.91           O  
ATOM   6160  H   GLU A 402     -12.937  -2.163 -25.181  1.00  0.91           H  
ATOM   6161  HA  GLU A 402     -12.575  -0.467 -27.472  1.00  0.91           H  
ATOM   6162 1HB  GLU A 402     -10.634  -1.917 -25.724  1.00  0.91           H  
ATOM   6163 2HB  GLU A 402     -10.125  -0.991 -27.089  1.00  0.91           H  
ATOM   6164 1HG  GLU A 402     -11.452   0.947 -26.141  1.00  0.91           H  
ATOM   6165 2HG  GLU A 402     -11.656  -0.036 -24.691  1.00  0.91           H  
ATOM   6166  N   VAL A 403     -12.195  -3.664 -27.970  1.00  0.86           N  
ATOM   6167  CA  VAL A 403     -12.130  -4.620 -29.051  1.00  0.86           C  
ATOM   6168  C   VAL A 403     -13.280  -4.410 -30.030  1.00  0.86           C  
ATOM   6169  O   VAL A 403     -13.064  -4.393 -31.248  1.00  0.86           O  
ATOM   6170  CB  VAL A 403     -12.131  -6.044 -28.504  1.00  0.86           C  
ATOM   6171  CG1 VAL A 403     -12.315  -6.992 -29.611  1.00  0.86           C  
ATOM   6172  CG2 VAL A 403     -10.769  -6.332 -27.822  1.00  0.86           C  
ATOM   6173  H   VAL A 403     -12.305  -3.990 -27.006  1.00  0.86           H  
ATOM   6174  HA  VAL A 403     -11.189  -4.467 -29.582  1.00  0.86           H  
ATOM   6175  HB  VAL A 403     -12.947  -6.163 -27.792  1.00  0.86           H  
ATOM   6176 1HG1 VAL A 403     -12.310  -8.003 -29.210  1.00  0.86           H  
ATOM   6177 2HG1 VAL A 403     -13.268  -6.807 -30.107  1.00  0.86           H  
ATOM   6178 3HG1 VAL A 403     -11.508  -6.876 -30.330  1.00  0.86           H  
ATOM   6179 1HG2 VAL A 403     -10.760  -7.351 -27.428  1.00  0.86           H  
ATOM   6180 2HG2 VAL A 403      -9.962  -6.221 -28.546  1.00  0.86           H  
ATOM   6181 3HG2 VAL A 403     -10.615  -5.636 -27.017  1.00  0.86           H  
ATOM   6182  N   ALA A 404     -14.497  -4.201 -29.512  1.00  0.83           N  
ATOM   6183  CA  ALA A 404     -15.651  -3.956 -30.364  1.00  0.83           C  
ATOM   6184  C   ALA A 404     -15.445  -2.730 -31.242  1.00  0.83           C  
ATOM   6185  O   ALA A 404     -15.802  -2.734 -32.424  1.00  0.83           O  
ATOM   6186  CB  ALA A 404     -16.876  -3.728 -29.504  1.00  0.83           C  
ATOM   6187  H   ALA A 404     -14.649  -4.236 -28.504  1.00  0.83           H  
ATOM   6188  HA  ALA A 404     -15.798  -4.827 -31.000  1.00  0.83           H  
ATOM   6189 1HB  ALA A 404     -17.740  -3.561 -30.122  1.00  0.83           H  
ATOM   6190 2HB  ALA A 404     -17.039  -4.587 -28.875  1.00  0.83           H  
ATOM   6191 3HB  ALA A 404     -16.708  -2.863 -28.880  1.00  0.83           H  
ATOM   6192  N   LEU A 405     -14.840  -1.685 -30.669  1.00  0.82           N  
ATOM   6193  CA  LEU A 405     -14.603  -0.441 -31.389  1.00  0.82           C  
ATOM   6194  C   LEU A 405     -13.588  -0.626 -32.516  1.00  0.82           C  
ATOM   6195  O   LEU A 405     -13.744  -0.037 -33.594  1.00  0.82           O  
ATOM   6196  CB  LEU A 405     -14.135   0.628 -30.410  1.00  0.82           C  
ATOM   6197  CG  LEU A 405     -15.180   1.057 -29.385  1.00  0.82           C  
ATOM   6198  CD1 LEU A 405     -14.513   2.012 -28.380  1.00  0.82           C  
ATOM   6199  CD2 LEU A 405     -16.386   1.652 -30.090  1.00  0.82           C  
ATOM   6200  H   LEU A 405     -14.581  -1.744 -29.682  1.00  0.82           H  
ATOM   6201  HA  LEU A 405     -15.545  -0.119 -31.827  1.00  0.82           H  
ATOM   6202 1HB  LEU A 405     -13.301   0.228 -29.859  1.00  0.82           H  
ATOM   6203 2HB  LEU A 405     -13.802   1.507 -30.960  1.00  0.82           H  
ATOM   6204  HG  LEU A 405     -15.516   0.198 -28.849  1.00  0.82           H  
ATOM   6205 1HD1 LEU A 405     -15.222   2.289 -27.615  1.00  0.82           H  
ATOM   6206 2HD1 LEU A 405     -13.675   1.510 -27.910  1.00  0.82           H  
ATOM   6207 3HD1 LEU A 405     -14.153   2.901 -28.902  1.00  0.82           H  
ATOM   6208 1HD2 LEU A 405     -17.141   1.918 -29.356  1.00  0.82           H  
ATOM   6209 2HD2 LEU A 405     -16.093   2.536 -30.651  1.00  0.82           H  
ATOM   6210 3HD2 LEU A 405     -16.802   0.912 -30.771  1.00  0.82           H  
ATOM   6211  N   ILE A 406     -12.560  -1.457 -32.297  1.00  0.83           N  
ATOM   6212  CA  ILE A 406     -11.581  -1.697 -33.354  1.00  0.83           C  
ATOM   6213  C   ILE A 406     -12.144  -2.569 -34.445  1.00  0.83           C  
ATOM   6214  O   ILE A 406     -11.939  -2.293 -35.628  1.00  0.83           O  
ATOM   6215  CB  ILE A 406     -10.269  -2.317 -32.861  1.00  0.83           C  
ATOM   6216  CG1 ILE A 406      -9.565  -1.378 -31.959  1.00  0.83           C  
ATOM   6217  CG2 ILE A 406      -9.420  -2.683 -34.037  1.00  0.83           C  
ATOM   6218  CD1 ILE A 406      -9.262  -0.046 -32.599  1.00  0.83           C  
ATOM   6219  H   ILE A 406     -12.450  -1.901 -31.381  1.00  0.83           H  
ATOM   6220  HA  ILE A 406     -11.326  -0.737 -33.797  1.00  0.83           H  
ATOM   6221  HB  ILE A 406     -10.493  -3.214 -32.276  1.00  0.83           H  
ATOM   6222 1HG1 ILE A 406     -10.169  -1.246 -31.087  1.00  0.83           H  
ATOM   6223 2HG1 ILE A 406      -8.616  -1.825 -31.657  1.00  0.83           H  
ATOM   6224 1HG2 ILE A 406      -8.492  -3.134 -33.688  1.00  0.83           H  
ATOM   6225 2HG2 ILE A 406      -9.957  -3.386 -34.664  1.00  0.83           H  
ATOM   6226 3HG2 ILE A 406      -9.206  -1.796 -34.602  1.00  0.83           H  
ATOM   6227 1HD1 ILE A 406      -8.746   0.589 -31.901  1.00  0.83           H  
ATOM   6228 2HD1 ILE A 406      -8.642  -0.206 -33.459  1.00  0.83           H  
ATOM   6229 3HD1 ILE A 406     -10.192   0.431 -32.899  1.00  0.83           H  
ATOM   6230  N   ALA A 407     -12.860  -3.627 -34.076  1.00  0.87           N  
ATOM   6231  CA  ALA A 407     -13.428  -4.471 -35.109  1.00  0.87           C  
ATOM   6232  C   ALA A 407     -14.375  -3.636 -35.976  1.00  0.87           C  
ATOM   6233  O   ALA A 407     -14.335  -3.707 -37.208  1.00  0.87           O  
ATOM   6234  CB  ALA A 407     -14.157  -5.632 -34.467  1.00  0.87           C  
ATOM   6235  H   ALA A 407     -13.004  -3.844 -33.088  1.00  0.87           H  
ATOM   6236  HA  ALA A 407     -12.623  -4.846 -35.736  1.00  0.87           H  
ATOM   6237 1HB  ALA A 407     -14.578  -6.270 -35.238  1.00  0.87           H  
ATOM   6238 2HB  ALA A 407     -13.456  -6.212 -33.854  1.00  0.87           H  
ATOM   6239 3HB  ALA A 407     -14.955  -5.247 -33.831  1.00  0.87           H  
ATOM   6240  N   PHE A 408     -15.166  -2.779 -35.328  1.00  0.93           N  
ATOM   6241  CA  PHE A 408     -16.081  -1.875 -36.007  1.00  0.93           C  
ATOM   6242  C   PHE A 408     -15.328  -0.938 -36.935  1.00  0.93           C  
ATOM   6243  O   PHE A 408     -15.670  -0.827 -38.117  1.00  0.93           O  
ATOM   6244  CB  PHE A 408     -16.928  -1.151 -34.959  1.00  0.93           C  
ATOM   6245  CG  PHE A 408     -17.853  -0.065 -35.418  1.00  0.93           C  
ATOM   6246  CD1 PHE A 408     -19.006  -0.338 -36.154  1.00  0.93           C  
ATOM   6247  CD2 PHE A 408     -17.612   1.242 -35.025  1.00  0.93           C  
ATOM   6248  CE1 PHE A 408     -19.868   0.686 -36.515  1.00  0.93           C  
ATOM   6249  CE2 PHE A 408     -18.473   2.262 -35.375  1.00  0.93           C  
ATOM   6250  CZ  PHE A 408     -19.595   1.986 -36.123  1.00  0.93           C  
ATOM   6251  H   PHE A 408     -15.164  -2.759 -34.307  1.00  0.93           H  
ATOM   6252  HA  PHE A 408     -16.755  -2.477 -36.619  1.00  0.93           H  
ATOM   6253 1HB  PHE A 408     -17.520  -1.891 -34.431  1.00  0.93           H  
ATOM   6254 2HB  PHE A 408     -16.258  -0.715 -34.223  1.00  0.93           H  
ATOM   6255  HD1 PHE A 408     -19.224  -1.366 -36.451  1.00  0.93           H  
ATOM   6256  HD2 PHE A 408     -16.721   1.454 -34.425  1.00  0.93           H  
ATOM   6257  HE1 PHE A 408     -20.765   0.466 -37.100  1.00  0.93           H  
ATOM   6258  HE2 PHE A 408     -18.269   3.285 -35.060  1.00  0.93           H  
ATOM   6259  HZ  PHE A 408     -20.262   2.793 -36.396  1.00  0.93           H  
ATOM   6260  N   SER A 409     -14.284  -0.285 -36.415  1.00  1.02           N  
ATOM   6261  CA  SER A 409     -13.504   0.669 -37.186  1.00  1.02           C  
ATOM   6262  C   SER A 409     -12.868   0.042 -38.421  1.00  1.02           C  
ATOM   6263  O   SER A 409     -12.865   0.631 -39.517  1.00  1.02           O  
ATOM   6264  CB  SER A 409     -12.426   1.233 -36.320  1.00  1.02           C  
ATOM   6265  OG  SER A 409     -12.994   1.966 -35.262  1.00  1.02           O  
ATOM   6266  H   SER A 409     -14.042  -0.417 -35.435  1.00  1.02           H  
ATOM   6267  HA  SER A 409     -14.154   1.476 -37.467  1.00  1.02           H  
ATOM   6268 1HB  SER A 409     -11.805   0.430 -35.927  1.00  1.02           H  
ATOM   6269 2HB  SER A 409     -11.792   1.878 -36.923  1.00  1.02           H  
ATOM   6270  HG  SER A 409     -13.409   1.299 -34.673  1.00  1.02           H  
ATOM   6271  N   ASN A 410     -12.353  -1.180 -38.266  1.00  1.14           N  
ATOM   6272  CA  ASN A 410     -11.737  -1.867 -39.385  1.00  1.14           C  
ATOM   6273  C   ASN A 410     -12.756  -2.146 -40.481  1.00  1.14           C  
ATOM   6274  O   ASN A 410     -12.461  -2.013 -41.672  1.00  1.14           O  
ATOM   6275  CB  ASN A 410     -11.126  -3.182 -38.943  1.00  1.14           C  
ATOM   6276  CG  ASN A 410      -9.878  -3.030 -38.155  1.00  1.14           C  
ATOM   6277  OD1 ASN A 410      -9.272  -1.949 -38.143  1.00  1.14           O  
ATOM   6278  ND2 ASN A 410      -9.468  -4.103 -37.522  1.00  1.14           N  
ATOM   6279  H   ASN A 410     -12.371  -1.624 -37.347  1.00  1.14           H  
ATOM   6280  HA  ASN A 410     -10.963  -1.226 -39.805  1.00  1.14           H  
ATOM   6281 1HB  ASN A 410     -11.856  -3.721 -38.331  1.00  1.14           H  
ATOM   6282 2HB  ASN A 410     -10.920  -3.794 -39.818  1.00  1.14           H  
ATOM   6283 1HD2 ASN A 410      -8.615  -4.086 -37.001  1.00  1.14           H  
ATOM   6284 2HD2 ASN A 410      -9.999  -4.948 -37.581  1.00  1.14           H  
ATOM   6285  N   LYS A 411     -13.967  -2.528 -40.077  1.00  1.25           N  
ATOM   6286  CA  LYS A 411     -15.025  -2.830 -41.025  1.00  1.25           C  
ATOM   6287  C   LYS A 411     -15.562  -1.585 -41.722  1.00  1.25           C  
ATOM   6288  O   LYS A 411     -15.871  -1.621 -42.915  1.00  1.25           O  
ATOM   6289  CB  LYS A 411     -16.175  -3.542 -40.308  1.00  1.25           C  
ATOM   6290  CG  LYS A 411     -15.863  -4.961 -39.856  1.00  1.25           C  
ATOM   6291  CD  LYS A 411     -17.039  -5.564 -39.098  1.00  1.25           C  
ATOM   6292  CE  LYS A 411     -16.720  -6.970 -38.607  1.00  1.25           C  
ATOM   6293  NZ  LYS A 411     -17.853  -7.566 -37.835  1.00  1.25           N  
ATOM   6294  H   LYS A 411     -14.152  -2.648 -39.078  1.00  1.25           H  
ATOM   6295  HA  LYS A 411     -14.622  -3.494 -41.787  1.00  1.25           H  
ATOM   6296 1HB  LYS A 411     -16.462  -2.966 -39.428  1.00  1.25           H  
ATOM   6297 2HB  LYS A 411     -17.029  -3.587 -40.959  1.00  1.25           H  
ATOM   6298 1HG  LYS A 411     -15.653  -5.574 -40.730  1.00  1.25           H  
ATOM   6299 2HG  LYS A 411     -14.983  -4.959 -39.222  1.00  1.25           H  
ATOM   6300 1HD  LYS A 411     -17.264  -4.930 -38.236  1.00  1.25           H  
ATOM   6301 2HD  LYS A 411     -17.917  -5.594 -39.744  1.00  1.25           H  
ATOM   6302 1HE  LYS A 411     -16.502  -7.604 -39.464  1.00  1.25           H  
ATOM   6303 2HE  LYS A 411     -15.839  -6.926 -37.965  1.00  1.25           H  
ATOM   6304 1HZ  LYS A 411     -17.600  -8.494 -37.527  1.00  1.25           H  
ATOM   6305 2HZ  LYS A 411     -18.054  -6.987 -37.030  1.00  1.25           H  
ATOM   6306 3HZ  LYS A 411     -18.672  -7.620 -38.423  1.00  1.25           H  
ATOM   6307  N   ASN A 412     -15.678  -0.485 -40.979  1.00  1.32           N  
ATOM   6308  CA  ASN A 412     -16.288   0.725 -41.509  1.00  1.32           C  
ATOM   6309  C   ASN A 412     -15.390   1.604 -42.366  1.00  1.32           C  
ATOM   6310  O   ASN A 412     -15.780   1.964 -43.474  1.00  1.32           O  
ATOM   6311  CB  ASN A 412     -16.973   1.512 -40.384  1.00  1.32           C  
ATOM   6312  CG  ASN A 412     -16.141   2.051 -39.341  1.00  1.32           C  
ATOM   6313  OD1 ASN A 412     -14.961   2.325 -39.499  1.00  1.32           O  
ATOM   6314  ND2 ASN A 412     -16.748   2.212 -38.211  1.00  1.32           N  
ATOM   6315  H   ASN A 412     -15.398  -0.519 -39.999  1.00  1.32           H  
ATOM   6316  HA  ASN A 412     -17.078   0.421 -42.182  1.00  1.32           H  
ATOM   6317 1HB  ASN A 412     -17.485   2.340 -40.790  1.00  1.32           H  
ATOM   6318 2HB  ASN A 412     -17.706   0.875 -39.901  1.00  1.32           H  
ATOM   6319 1HD2 ASN A 412     -16.259   2.560 -37.413  1.00  1.32           H  
ATOM   6320 2HD2 ASN A 412     -17.716   1.966 -38.131  1.00  1.32           H  
ATOM   6321  N   ASN A 413     -14.241   2.023 -41.858  1.00  1.33           N  
ATOM   6322  CA  ASN A 413     -13.431   2.971 -42.606  1.00  1.33           C  
ATOM   6323  C   ASN A 413     -12.007   2.544 -42.913  1.00  1.33           C  
ATOM   6324  O   ASN A 413     -11.530   2.745 -44.033  1.00  1.33           O  
ATOM   6325  CB  ASN A 413     -13.399   4.287 -41.858  1.00  1.33           C  
ATOM   6326  CG  ASN A 413     -12.713   5.407 -42.587  1.00  1.33           C  
ATOM   6327  OD1 ASN A 413     -13.132   5.801 -43.682  1.00  1.33           O  
ATOM   6328  ND2 ASN A 413     -11.664   5.935 -42.006  1.00  1.33           N  
ATOM   6329  H   ASN A 413     -13.933   1.684 -40.942  1.00  1.33           H  
ATOM   6330  HA  ASN A 413     -13.910   3.138 -43.569  1.00  1.33           H  
ATOM   6331 1HB  ASN A 413     -14.418   4.591 -41.673  1.00  1.33           H  
ATOM   6332 2HB  ASN A 413     -12.916   4.139 -40.897  1.00  1.33           H  
ATOM   6333 1HD2 ASN A 413     -11.165   6.680 -42.451  1.00  1.33           H  
ATOM   6334 2HD2 ASN A 413     -11.342   5.585 -41.126  1.00  1.33           H  
ATOM   6335  N   GLN A 414     -11.283   2.073 -41.903  1.00  1.27           N  
ATOM   6336  CA  GLN A 414      -9.847   1.909 -42.090  1.00  1.27           C  
ATOM   6337  C   GLN A 414      -9.182   1.029 -41.047  1.00  1.27           C  
ATOM   6338  O   GLN A 414      -9.534   1.067 -39.868  1.00  1.27           O  
ATOM   6339  CB  GLN A 414      -9.183   3.298 -42.126  1.00  1.27           C  
ATOM   6340  CG  GLN A 414      -7.698   3.321 -42.399  1.00  1.27           C  
ATOM   6341  CD  GLN A 414      -7.176   4.740 -42.550  1.00  1.27           C  
ATOM   6342  OE1 GLN A 414      -7.805   5.717 -42.111  1.00  1.27           O  
ATOM   6343  NE2 GLN A 414      -6.022   4.868 -43.185  1.00  1.27           N  
ATOM   6344  H   GLN A 414     -11.728   1.818 -41.022  1.00  1.27           H  
ATOM   6345  HA  GLN A 414      -9.691   1.433 -43.057  1.00  1.27           H  
ATOM   6346 1HB  GLN A 414      -9.639   3.902 -42.904  1.00  1.27           H  
ATOM   6347 2HB  GLN A 414      -9.356   3.803 -41.200  1.00  1.27           H  
ATOM   6348 1HG  GLN A 414      -7.172   2.859 -41.571  1.00  1.27           H  
ATOM   6349 2HG  GLN A 414      -7.486   2.779 -43.322  1.00  1.27           H  
ATOM   6350 1HE2 GLN A 414      -5.621   5.770 -43.326  1.00  1.27           H  
ATOM   6351 2HE2 GLN A 414      -5.530   4.030 -43.535  1.00  1.27           H  
ATOM   6352  N   ASP A 415      -8.165   0.289 -41.485  1.00  1.16           N  
ATOM   6353  CA  ASP A 415      -7.355  -0.526 -40.594  1.00  1.16           C  
ATOM   6354  C   ASP A 415      -6.799   0.346 -39.483  1.00  1.16           C  
ATOM   6355  O   ASP A 415      -6.068   1.311 -39.734  1.00  1.16           O  
ATOM   6356  CB  ASP A 415      -6.233  -1.223 -41.381  1.00  1.16           C  
ATOM   6357  CG  ASP A 415      -5.322  -2.214 -40.568  1.00  1.16           C  
ATOM   6358  OD1 ASP A 415      -5.078  -2.006 -39.386  1.00  1.16           O  
ATOM   6359  OD2 ASP A 415      -4.881  -3.169 -41.162  1.00  1.16           O  
ATOM   6360  H   ASP A 415      -7.948   0.299 -42.472  1.00  1.16           H  
ATOM   6361  HA  ASP A 415      -7.988  -1.291 -40.152  1.00  1.16           H  
ATOM   6362 1HB  ASP A 415      -6.677  -1.781 -42.205  1.00  1.16           H  
ATOM   6363 2HB  ASP A 415      -5.591  -0.461 -41.831  1.00  1.16           H  
ATOM   6364  N   TYR A 416      -7.129  -0.015 -38.249  1.00  1.02           N  
ATOM   6365  CA  TYR A 416      -6.720   0.731 -37.071  1.00  1.02           C  
ATOM   6366  C   TYR A 416      -5.229   1.017 -37.013  1.00  1.02           C  
ATOM   6367  O   TYR A 416      -4.807   1.991 -36.384  1.00  1.02           O  
ATOM   6368  CB  TYR A 416      -7.147  -0.014 -35.825  1.00  1.02           C  
ATOM   6369  CG  TYR A 416      -6.324  -1.256 -35.473  1.00  1.02           C  
ATOM   6370  CD1 TYR A 416      -5.271  -1.148 -34.612  1.00  1.02           C  
ATOM   6371  CD2 TYR A 416      -6.633  -2.480 -36.007  1.00  1.02           C  
ATOM   6372  CE1 TYR A 416      -4.527  -2.261 -34.267  1.00  1.02           C  
ATOM   6373  CE2 TYR A 416      -5.904  -3.601 -35.675  1.00  1.02           C  
ATOM   6374  CZ  TYR A 416      -4.849  -3.491 -34.803  1.00  1.02           C  
ATOM   6375  OH  TYR A 416      -4.096  -4.592 -34.467  1.00  1.02           O  
ATOM   6376  H   TYR A 416      -7.737  -0.826 -38.134  1.00  1.02           H  
ATOM   6377  HA  TYR A 416      -7.232   1.685 -37.090  1.00  1.02           H  
ATOM   6378 1HB  TYR A 416      -7.091   0.658 -34.984  1.00  1.02           H  
ATOM   6379 2HB  TYR A 416      -8.183  -0.310 -35.944  1.00  1.02           H  
ATOM   6380  HD1 TYR A 416      -5.028  -0.186 -34.207  1.00  1.02           H  
ATOM   6381  HD2 TYR A 416      -7.448  -2.560 -36.685  1.00  1.02           H  
ATOM   6382  HE1 TYR A 416      -3.685  -2.167 -33.579  1.00  1.02           H  
ATOM   6383  HE2 TYR A 416      -6.161  -4.566 -36.108  1.00  1.02           H  
ATOM   6384  HH  TYR A 416      -4.213  -5.300 -35.128  1.00  1.02           H  
ATOM   6385  N   ASN A 417      -4.410   0.194 -37.668  1.00  0.91           N  
ATOM   6386  CA  ASN A 417      -2.988   0.438 -37.604  1.00  0.91           C  
ATOM   6387  C   ASN A 417      -2.638   1.650 -38.447  1.00  0.91           C  
ATOM   6388  O   ASN A 417      -1.792   2.447 -38.051  1.00  0.91           O  
ATOM   6389  CB  ASN A 417      -2.210  -0.749 -38.117  1.00  0.91           C  
ATOM   6390  CG  ASN A 417      -2.193  -1.927 -37.212  1.00  0.91           C  
ATOM   6391  OD1 ASN A 417      -1.443  -1.960 -36.224  1.00  0.91           O  
ATOM   6392  ND2 ASN A 417      -2.991  -2.905 -37.530  1.00  0.91           N  
ATOM   6393  H   ASN A 417      -4.779  -0.598 -38.213  1.00  0.91           H  
ATOM   6394  HA  ASN A 417      -2.708   0.645 -36.572  1.00  0.91           H  
ATOM   6395 1HB  ASN A 417      -2.639  -1.061 -39.073  1.00  0.91           H  
ATOM   6396 2HB  ASN A 417      -1.183  -0.443 -38.312  1.00  0.91           H  
ATOM   6397 1HD2 ASN A 417      -3.005  -3.738 -36.979  1.00  0.91           H  
ATOM   6398 2HD2 ASN A 417      -3.616  -2.801 -38.338  1.00  0.91           H  
ATOM   6399  N   GLU A 418      -3.309   1.827 -39.591  1.00  0.82           N  
ATOM   6400  CA  GLU A 418      -2.991   2.958 -40.460  1.00  0.82           C  
ATOM   6401  C   GLU A 418      -3.443   4.229 -39.775  1.00  0.82           C  
ATOM   6402  O   GLU A 418      -2.785   5.270 -39.832  1.00  0.82           O  
ATOM   6403  CB  GLU A 418      -3.667   2.844 -41.829  1.00  0.82           C  
ATOM   6404  CG  GLU A 418      -3.165   1.708 -42.702  1.00  0.82           C  
ATOM   6405  CD  GLU A 418      -3.811   1.659 -44.086  1.00  0.82           C  
ATOM   6406  OE1 GLU A 418      -4.656   2.487 -44.390  1.00  0.82           O  
ATOM   6407  OE2 GLU A 418      -3.457   0.781 -44.838  1.00  0.82           O  
ATOM   6408  H   GLU A 418      -4.066   1.195 -39.838  1.00  0.82           H  
ATOM   6409  HA  GLU A 418      -1.909   3.005 -40.602  1.00  0.82           H  
ATOM   6410 1HB  GLU A 418      -4.734   2.698 -41.686  1.00  0.82           H  
ATOM   6411 2HB  GLU A 418      -3.528   3.772 -42.377  1.00  0.82           H  
ATOM   6412 1HG  GLU A 418      -2.086   1.809 -42.818  1.00  0.82           H  
ATOM   6413 2HG  GLU A 418      -3.359   0.768 -42.183  1.00  0.82           H  
ATOM   6414  N   ILE A 419      -4.565   4.133 -39.073  1.00  0.77           N  
ATOM   6415  CA  ILE A 419      -5.070   5.309 -38.392  1.00  0.77           C  
ATOM   6416  C   ILE A 419      -4.044   5.743 -37.341  1.00  0.77           C  
ATOM   6417  O   ILE A 419      -3.643   6.910 -37.282  1.00  0.77           O  
ATOM   6418  CB  ILE A 419      -6.434   5.023 -37.736  1.00  0.77           C  
ATOM   6419  CG1 ILE A 419      -7.496   4.782 -38.795  1.00  0.77           C  
ATOM   6420  CG2 ILE A 419      -6.836   6.162 -36.834  1.00  0.77           C  
ATOM   6421  CD1 ILE A 419      -8.789   4.244 -38.228  1.00  0.77           C  
ATOM   6422  H   ILE A 419      -5.069   3.242 -39.062  1.00  0.77           H  
ATOM   6423  HA  ILE A 419      -5.192   6.114 -39.116  1.00  0.77           H  
ATOM   6424  HB  ILE A 419      -6.357   4.115 -37.149  1.00  0.77           H  
ATOM   6425 1HG1 ILE A 419      -7.700   5.714 -39.315  1.00  0.77           H  
ATOM   6426 2HG1 ILE A 419      -7.115   4.061 -39.513  1.00  0.77           H  
ATOM   6427 1HG2 ILE A 419      -7.791   5.947 -36.361  1.00  0.77           H  
ATOM   6428 2HG2 ILE A 419      -6.089   6.269 -36.091  1.00  0.77           H  
ATOM   6429 3HG2 ILE A 419      -6.916   7.081 -37.410  1.00  0.77           H  
ATOM   6430 1HD1 ILE A 419      -9.508   4.086 -39.016  1.00  0.77           H  
ATOM   6431 2HD1 ILE A 419      -8.607   3.306 -37.735  1.00  0.77           H  
ATOM   6432 3HD1 ILE A 419      -9.194   4.962 -37.517  1.00  0.77           H  
ATOM   6433  N   ARG A 420      -3.563   4.783 -36.557  1.00  0.74           N  
ATOM   6434  CA  ARG A 420      -2.571   5.075 -35.535  1.00  0.74           C  
ATOM   6435  C   ARG A 420      -1.228   5.545 -36.133  1.00  0.74           C  
ATOM   6436  O   ARG A 420      -0.558   6.395 -35.553  1.00  0.74           O  
ATOM   6437  CB  ARG A 420      -2.410   3.857 -34.654  1.00  0.74           C  
ATOM   6438  CG  ARG A 420      -3.631   3.591 -33.785  1.00  0.74           C  
ATOM   6439  CD  ARG A 420      -3.510   2.341 -33.029  1.00  0.74           C  
ATOM   6440  NE  ARG A 420      -4.718   2.054 -32.296  1.00  0.74           N  
ATOM   6441  CZ  ARG A 420      -4.973   0.899 -31.664  1.00  0.74           C  
ATOM   6442  NH1 ARG A 420      -4.122  -0.081 -31.627  1.00  0.74           N  
ATOM   6443  NH2 ARG A 420      -6.096   0.717 -31.067  1.00  0.74           N  
ATOM   6444  H   ARG A 420      -3.916   3.827 -36.645  1.00  0.74           H  
ATOM   6445  HA  ARG A 420      -2.957   5.882 -34.913  1.00  0.74           H  
ATOM   6446 1HB  ARG A 420      -2.242   2.976 -35.279  1.00  0.74           H  
ATOM   6447 2HB  ARG A 420      -1.544   3.980 -34.007  1.00  0.74           H  
ATOM   6448 1HG  ARG A 420      -3.752   4.410 -33.073  1.00  0.74           H  
ATOM   6449 2HG  ARG A 420      -4.522   3.532 -34.412  1.00  0.74           H  
ATOM   6450 1HD  ARG A 420      -3.325   1.519 -33.722  1.00  0.74           H  
ATOM   6451 2HD  ARG A 420      -2.689   2.415 -32.319  1.00  0.74           H  
ATOM   6452  HE  ARG A 420      -5.440   2.768 -32.267  1.00  0.74           H  
ATOM   6453 1HH1 ARG A 420      -3.223  -0.014 -32.076  1.00  0.74           H  
ATOM   6454 2HH1 ARG A 420      -4.424  -0.937 -31.126  1.00  0.74           H  
ATOM   6455 1HH2 ARG A 420      -6.784   1.463 -31.062  1.00  0.74           H  
ATOM   6456 2HH2 ARG A 420      -6.245  -0.192 -30.603  1.00  0.74           H  
ATOM   6457  N   GLU A 421      -0.830   5.024 -37.302  1.00  0.74           N  
ATOM   6458  CA  GLU A 421       0.400   5.505 -37.942  1.00  0.74           C  
ATOM   6459  C   GLU A 421       0.305   6.984 -38.338  1.00  0.74           C  
ATOM   6460  O   GLU A 421       1.315   7.691 -38.340  1.00  0.74           O  
ATOM   6461  CB  GLU A 421       0.793   4.667 -39.171  1.00  0.74           C  
ATOM   6462  CG  GLU A 421       1.336   3.258 -38.858  1.00  0.74           C  
ATOM   6463  CD  GLU A 421       1.703   2.455 -40.098  1.00  0.74           C  
ATOM   6464  OE1 GLU A 421       1.465   2.918 -41.189  1.00  0.74           O  
ATOM   6465  OE2 GLU A 421       2.227   1.374 -39.943  1.00  0.74           O  
ATOM   6466  H   GLU A 421      -1.370   4.282 -37.743  1.00  0.74           H  
ATOM   6467  HA  GLU A 421       1.208   5.415 -37.217  1.00  0.74           H  
ATOM   6468 1HB  GLU A 421      -0.082   4.546 -39.810  1.00  0.74           H  
ATOM   6469 2HB  GLU A 421       1.545   5.200 -39.748  1.00  0.74           H  
ATOM   6470 1HG  GLU A 421       2.228   3.367 -38.243  1.00  0.74           H  
ATOM   6471 2HG  GLU A 421       0.611   2.709 -38.279  1.00  0.74           H  
ATOM   6472  N   LYS A 422      -0.893   7.441 -38.730  1.00  0.74           N  
ATOM   6473  CA  LYS A 422      -1.079   8.834 -39.144  1.00  0.74           C  
ATOM   6474  C   LYS A 422      -1.201   9.814 -37.968  1.00  0.74           C  
ATOM   6475  O   LYS A 422      -0.725  10.948 -38.053  1.00  0.74           O  
ATOM   6476  CB  LYS A 422      -2.317   8.947 -40.034  1.00  0.74           C  
ATOM   6477  CG  LYS A 422      -2.198   8.232 -41.379  1.00  0.74           C  
ATOM   6478  CD  LYS A 422      -1.107   8.844 -42.248  1.00  0.74           C  
ATOM   6479  CE  LYS A 422      -1.038   8.163 -43.612  1.00  0.74           C  
ATOM   6480  NZ  LYS A 422       0.046   8.733 -44.466  1.00  0.74           N  
ATOM   6481  H   LYS A 422      -1.684   6.792 -38.764  1.00  0.74           H  
ATOM   6482  HA  LYS A 422      -0.208   9.129 -39.727  1.00  0.74           H  
ATOM   6483 1HB  LYS A 422      -3.171   8.512 -39.508  1.00  0.74           H  
ATOM   6484 2HB  LYS A 422      -2.543   9.984 -40.215  1.00  0.74           H  
ATOM   6485 1HG  LYS A 422      -1.953   7.185 -41.204  1.00  0.74           H  
ATOM   6486 2HG  LYS A 422      -3.151   8.277 -41.903  1.00  0.74           H  
ATOM   6487 1HD  LYS A 422      -1.302   9.908 -42.387  1.00  0.74           H  
ATOM   6488 2HD  LYS A 422      -0.144   8.730 -41.747  1.00  0.74           H  
ATOM   6489 1HE  LYS A 422      -0.853   7.099 -43.468  1.00  0.74           H  
ATOM   6490 2HE  LYS A 422      -1.993   8.290 -44.122  1.00  0.74           H  
ATOM   6491 1HZ  LYS A 422       0.059   8.256 -45.357  1.00  0.74           H  
ATOM   6492 2HZ  LYS A 422      -0.123   9.718 -44.614  1.00  0.74           H  
ATOM   6493 3HZ  LYS A 422       0.937   8.610 -44.007  1.00  0.74           H  
ATOM   6494  N   PHE A 423      -1.822   9.373 -36.876  1.00  0.75           N  
ATOM   6495  CA  PHE A 423      -2.021  10.200 -35.680  1.00  0.75           C  
ATOM   6496  C   PHE A 423      -1.126   9.688 -34.553  1.00  0.75           C  
ATOM   6497  O   PHE A 423      -1.367   8.617 -33.998  1.00  0.75           O  
ATOM   6498  CB  PHE A 423      -3.463  10.107 -35.249  1.00  0.75           C  
ATOM   6499  CG  PHE A 423      -4.493  10.695 -36.181  1.00  0.75           C  
ATOM   6500  CD1 PHE A 423      -4.960   9.978 -37.274  1.00  0.75           C  
ATOM   6501  CD2 PHE A 423      -5.063  11.918 -35.918  1.00  0.75           C  
ATOM   6502  CE1 PHE A 423      -5.944  10.479 -38.087  1.00  0.75           C  
ATOM   6503  CE2 PHE A 423      -6.058  12.427 -36.732  1.00  0.75           C  
ATOM   6504  CZ  PHE A 423      -6.496  11.704 -37.821  1.00  0.75           C  
ATOM   6505  H   PHE A 423      -2.204   8.425 -36.888  1.00  0.75           H  
ATOM   6506  HA  PHE A 423      -1.756  11.235 -35.901  1.00  0.75           H  
ATOM   6507 1HB  PHE A 423      -3.675   9.073 -35.156  1.00  0.75           H  
ATOM   6508 2HB  PHE A 423      -3.584  10.557 -34.269  1.00  0.75           H  
ATOM   6509  HD1 PHE A 423      -4.546   9.011 -37.483  1.00  0.75           H  
ATOM   6510  HD2 PHE A 423      -4.727  12.482 -35.049  1.00  0.75           H  
ATOM   6511  HE1 PHE A 423      -6.293   9.899 -38.939  1.00  0.75           H  
ATOM   6512  HE2 PHE A 423      -6.498  13.398 -36.513  1.00  0.75           H  
ATOM   6513  HZ  PHE A 423      -7.280  12.099 -38.463  1.00  0.75           H  
ATOM   6514  N   ILE A 424      -0.112  10.454 -34.182  1.00  0.77           N  
ATOM   6515  CA  ILE A 424       0.875   9.938 -33.237  1.00  0.77           C  
ATOM   6516  C   ILE A 424       0.561  10.255 -31.791  1.00  0.77           C  
ATOM   6517  O   ILE A 424       0.357  11.408 -31.437  1.00  0.77           O  
ATOM   6518  CB  ILE A 424       2.268  10.464 -33.596  1.00  0.77           C  
ATOM   6519  CG1 ILE A 424       2.574  10.074 -35.049  1.00  0.77           C  
ATOM   6520  CG2 ILE A 424       3.313   9.920 -32.637  1.00  0.77           C  
ATOM   6521  CD1 ILE A 424       2.513   8.584 -35.296  1.00  0.77           C  
ATOM   6522  H   ILE A 424      -0.010  11.383 -34.592  1.00  0.77           H  
ATOM   6523  HA  ILE A 424       0.900   8.855 -33.341  1.00  0.77           H  
ATOM   6524  HB  ILE A 424       2.266  11.554 -33.544  1.00  0.77           H  
ATOM   6525 1HG1 ILE A 424       1.851  10.558 -35.711  1.00  0.77           H  
ATOM   6526 2HG1 ILE A 424       3.571  10.426 -35.308  1.00  0.77           H  
ATOM   6527 1HG2 ILE A 424       4.294  10.308 -32.909  1.00  0.77           H  
ATOM   6528 2HG2 ILE A 424       3.074  10.230 -31.617  1.00  0.77           H  
ATOM   6529 3HG2 ILE A 424       3.326   8.832 -32.689  1.00  0.77           H  
ATOM   6530 1HD1 ILE A 424       2.740   8.382 -36.342  1.00  0.77           H  
ATOM   6531 2HD1 ILE A 424       3.239   8.077 -34.665  1.00  0.77           H  
ATOM   6532 3HD1 ILE A 424       1.512   8.208 -35.071  1.00  0.77           H  
ATOM   6533  N   ARG A 425       0.489   9.224 -30.956  1.00  0.79           N  
ATOM   6534  CA  ARG A 425       0.148   9.426 -29.549  1.00  0.79           C  
ATOM   6535  C   ARG A 425       1.321  10.021 -28.768  1.00  0.79           C  
ATOM   6536  O   ARG A 425       2.449   9.535 -28.867  1.00  0.79           O  
ATOM   6537  CB  ARG A 425      -0.301   8.112 -28.918  1.00  0.79           C  
ATOM   6538  CG  ARG A 425      -0.964   8.228 -27.544  1.00  0.79           C  
ATOM   6539  CD  ARG A 425      -1.484   6.899 -27.069  1.00  0.79           C  
ATOM   6540  NE  ARG A 425      -2.602   6.391 -27.896  1.00  0.79           N  
ATOM   6541  CZ  ARG A 425      -3.076   5.113 -27.832  1.00  0.79           C  
ATOM   6542  NH1 ARG A 425      -2.512   4.253 -26.999  1.00  0.79           N  
ATOM   6543  NH2 ARG A 425      -4.094   4.741 -28.602  1.00  0.79           N  
ATOM   6544  H   ARG A 425       0.658   8.290 -31.308  1.00  0.79           H  
ATOM   6545  HA  ARG A 425      -0.684  10.123 -29.488  1.00  0.79           H  
ATOM   6546 1HB  ARG A 425      -0.998   7.609 -29.581  1.00  0.79           H  
ATOM   6547 2HB  ARG A 425       0.563   7.461 -28.804  1.00  0.79           H  
ATOM   6548 1HG  ARG A 425      -0.238   8.589 -26.814  1.00  0.79           H  
ATOM   6549 2HG  ARG A 425      -1.799   8.934 -27.599  1.00  0.79           H  
ATOM   6550 1HD  ARG A 425      -0.683   6.163 -27.087  1.00  0.79           H  
ATOM   6551 2HD  ARG A 425      -1.849   7.009 -26.042  1.00  0.79           H  
ATOM   6552  HE  ARG A 425      -3.035   7.039 -28.580  1.00  0.79           H  
ATOM   6553 1HH1 ARG A 425      -1.746   4.543 -26.408  1.00  0.79           H  
ATOM   6554 2HH1 ARG A 425      -2.831   3.272 -26.933  1.00  0.79           H  
ATOM   6555 1HH2 ARG A 425      -4.553   5.427 -29.208  1.00  0.79           H  
ATOM   6556 2HH2 ARG A 425      -4.485   3.792 -28.568  1.00  0.79           H  
ATOM   6557  N   GLU A 426       1.024  11.042 -27.969  1.00  0.83           N  
ATOM   6558  CA  GLU A 426       1.976  11.733 -27.098  1.00  0.83           C  
ATOM   6559  C   GLU A 426       1.836  11.250 -25.651  1.00  0.83           C  
ATOM   6560  O   GLU A 426       2.827  11.099 -24.935  1.00  0.83           O  
ATOM   6561  CB  GLU A 426       1.722  13.240 -27.120  1.00  0.83           C  
ATOM   6562  CG  GLU A 426       1.904  13.967 -28.458  1.00  0.83           C  
ATOM   6563  CD  GLU A 426       3.351  14.187 -28.888  1.00  0.83           C  
ATOM   6564  OE1 GLU A 426       4.235  14.031 -28.088  1.00  0.83           O  
ATOM   6565  OE2 GLU A 426       3.547  14.594 -30.023  1.00  0.83           O  
ATOM   6566  H   GLU A 426       0.068  11.367 -27.977  1.00  0.83           H  
ATOM   6567  HA  GLU A 426       2.988  11.522 -27.442  1.00  0.83           H  
ATOM   6568 1HB  GLU A 426       0.704  13.410 -26.807  1.00  0.83           H  
ATOM   6569 2HB  GLU A 426       2.365  13.729 -26.385  1.00  0.83           H  
ATOM   6570 1HG  GLU A 426       1.396  13.383 -29.233  1.00  0.83           H  
ATOM   6571 2HG  GLU A 426       1.399  14.933 -28.394  1.00  0.83           H  
ATOM   6572  N   GLY A 427       0.597  10.988 -25.231  1.00  0.87           N  
ATOM   6573  CA  GLY A 427       0.348  10.568 -23.845  1.00  0.87           C  
ATOM   6574  C   GLY A 427      -1.124  10.276 -23.572  1.00  0.87           C  
ATOM   6575  O   GLY A 427      -1.968  10.469 -24.450  1.00  0.87           O  
ATOM   6576  H   GLY A 427      -0.170  11.136 -25.885  1.00  0.87           H  
ATOM   6577 1HA  GLY A 427       0.943   9.682 -23.623  1.00  0.87           H  
ATOM   6578 2HA  GLY A 427       0.690  11.353 -23.171  1.00  0.87           H  
ATOM   6579  N   GLU A 428      -1.433   9.798 -22.356  1.00  0.92           N  
ATOM   6580  CA  GLU A 428      -2.819   9.439 -22.039  1.00  0.92           C  
ATOM   6581  C   GLU A 428      -3.221   9.389 -20.559  1.00  0.92           C  
ATOM   6582  O   GLU A 428      -2.389   9.195 -19.672  1.00  0.92           O  
ATOM   6583  CB  GLU A 428      -3.106   8.076 -22.668  1.00  0.92           C  
ATOM   6584  CG  GLU A 428      -2.250   6.955 -22.156  1.00  0.92           C  
ATOM   6585  CD  GLU A 428      -2.484   5.687 -22.907  1.00  0.92           C  
ATOM   6586  OE1 GLU A 428      -3.307   5.685 -23.788  1.00  0.92           O  
ATOM   6587  OE2 GLU A 428      -1.824   4.721 -22.622  1.00  0.92           O  
ATOM   6588  H   GLU A 428      -0.707   9.664 -21.665  1.00  0.92           H  
ATOM   6589  HA  GLU A 428      -3.461  10.180 -22.510  1.00  0.92           H  
ATOM   6590 1HB  GLU A 428      -4.147   7.807 -22.477  1.00  0.92           H  
ATOM   6591 2HB  GLU A 428      -2.971   8.132 -23.747  1.00  0.92           H  
ATOM   6592 1HG  GLU A 428      -1.201   7.234 -22.245  1.00  0.92           H  
ATOM   6593 2HG  GLU A 428      -2.474   6.796 -21.099  1.00  0.92           H  
ATOM   6594  N   ILE A 429      -4.535   9.513 -20.343  1.00  0.98           N  
ATOM   6595  CA  ILE A 429      -5.242   9.328 -19.081  1.00  0.98           C  
ATOM   6596  C   ILE A 429      -6.299   8.214 -19.281  1.00  0.98           C  
ATOM   6597  O   ILE A 429      -7.228   8.411 -20.053  1.00  0.98           O  
ATOM   6598  CB  ILE A 429      -5.972  10.616 -18.663  1.00  0.98           C  
ATOM   6599  CG1 ILE A 429      -4.975  11.785 -18.498  1.00  0.98           C  
ATOM   6600  CG2 ILE A 429      -6.745  10.376 -17.384  1.00  0.98           C  
ATOM   6601  CD1 ILE A 429      -5.650  13.134 -18.295  1.00  0.98           C  
ATOM   6602  H   ILE A 429      -5.105   9.729 -21.151  1.00  0.98           H  
ATOM   6603  HA  ILE A 429      -4.515   9.064 -18.328  1.00  0.98           H  
ATOM   6604  HB  ILE A 429      -6.669  10.897 -19.450  1.00  0.98           H  
ATOM   6605 1HG1 ILE A 429      -4.334  11.588 -17.641  1.00  0.98           H  
ATOM   6606 2HG1 ILE A 429      -4.353  11.850 -19.387  1.00  0.98           H  
ATOM   6607 1HG2 ILE A 429      -7.275  11.280 -17.113  1.00  0.98           H  
ATOM   6608 2HG2 ILE A 429      -7.461   9.568 -17.544  1.00  0.98           H  
ATOM   6609 3HG2 ILE A 429      -6.057  10.104 -16.584  1.00  0.98           H  
ATOM   6610 1HD1 ILE A 429      -4.895  13.903 -18.184  1.00  0.98           H  
ATOM   6611 2HD1 ILE A 429      -6.284  13.367 -19.154  1.00  0.98           H  
ATOM   6612 3HD1 ILE A 429      -6.255  13.099 -17.400  1.00  0.98           H  
ATOM   6613  N   PRO A 430      -6.244   7.076 -18.578  1.00  1.04           N  
ATOM   6614  CA  PRO A 430      -7.085   5.891 -18.759  1.00  1.04           C  
ATOM   6615  C   PRO A 430      -8.536   5.978 -18.350  1.00  1.04           C  
ATOM   6616  O   PRO A 430      -8.907   6.773 -17.484  1.00  1.04           O  
ATOM   6617  CB  PRO A 430      -6.462   4.901 -17.823  1.00  1.04           C  
ATOM   6618  CG  PRO A 430      -5.860   5.720 -16.785  1.00  1.04           C  
ATOM   6619  CD  PRO A 430      -5.313   6.940 -17.484  1.00  1.04           C  
ATOM   6620  HA  PRO A 430      -6.993   5.527 -19.796  1.00  1.04           H  
ATOM   6621 1HB  PRO A 430      -7.246   4.239 -17.425  1.00  1.04           H  
ATOM   6622 2HB  PRO A 430      -5.780   4.288 -18.327  1.00  1.04           H  
ATOM   6623 1HG  PRO A 430      -6.650   5.955 -16.073  1.00  1.04           H  
ATOM   6624 2HG  PRO A 430      -5.129   5.154 -16.257  1.00  1.04           H  
ATOM   6625 1HD  PRO A 430      -5.365   7.785 -16.803  1.00  1.04           H  
ATOM   6626 2HD  PRO A 430      -4.288   6.753 -17.860  1.00  1.04           H  
ATOM   6627  N   PHE A 431      -9.322   5.065 -18.928  1.00  1.10           N  
ATOM   6628  CA  PHE A 431     -10.712   4.801 -18.552  1.00  1.10           C  
ATOM   6629  C   PHE A 431     -10.755   4.186 -17.180  1.00  1.10           C  
ATOM   6630  O   PHE A 431      -9.907   3.361 -16.867  1.00  1.10           O  
ATOM   6631  CB  PHE A 431     -11.401   3.805 -19.493  1.00  1.10           C  
ATOM   6632  CG  PHE A 431     -12.862   3.624 -19.187  1.00  1.10           C  
ATOM   6633  CD1 PHE A 431     -13.792   4.568 -19.602  1.00  1.10           C  
ATOM   6634  CD2 PHE A 431     -13.309   2.520 -18.480  1.00  1.10           C  
ATOM   6635  CE1 PHE A 431     -15.136   4.413 -19.314  1.00  1.10           C  
ATOM   6636  CE2 PHE A 431     -14.643   2.368 -18.195  1.00  1.10           C  
ATOM   6637  CZ  PHE A 431     -15.559   3.315 -18.610  1.00  1.10           C  
ATOM   6638  H   PHE A 431      -8.912   4.487 -19.655  1.00  1.10           H  
ATOM   6639  HA  PHE A 431     -11.266   5.730 -18.530  1.00  1.10           H  
ATOM   6640 1HB  PHE A 431     -11.308   4.112 -20.519  1.00  1.10           H  
ATOM   6641 2HB  PHE A 431     -10.913   2.831 -19.402  1.00  1.10           H  
ATOM   6642  HD1 PHE A 431     -13.448   5.436 -20.158  1.00  1.10           H  
ATOM   6643  HD2 PHE A 431     -12.591   1.766 -18.145  1.00  1.10           H  
ATOM   6644  HE1 PHE A 431     -15.858   5.159 -19.639  1.00  1.10           H  
ATOM   6645  HE2 PHE A 431     -14.980   1.493 -17.638  1.00  1.10           H  
ATOM   6646  HZ  PHE A 431     -16.613   3.187 -18.377  1.00  1.10           H  
ATOM   6647  N   ASP A 432     -11.703   4.570 -16.347  1.00  1.13           N  
ATOM   6648  CA  ASP A 432     -11.819   3.868 -15.079  1.00  1.13           C  
ATOM   6649  C   ASP A 432     -13.215   4.008 -14.473  1.00  1.13           C  
ATOM   6650  O   ASP A 432     -14.005   4.853 -14.891  1.00  1.13           O  
ATOM   6651  CB  ASP A 432     -10.768   4.382 -14.106  1.00  1.13           C  
ATOM   6652  CG  ASP A 432     -10.978   5.803 -13.786  1.00  1.13           C  
ATOM   6653  OD1 ASP A 432     -12.070   6.124 -13.374  1.00  1.13           O  
ATOM   6654  OD2 ASP A 432     -10.094   6.579 -13.938  1.00  1.13           O  
ATOM   6655  H   ASP A 432     -12.359   5.284 -16.617  1.00  1.13           H  
ATOM   6656  HA  ASP A 432     -11.634   2.808 -15.258  1.00  1.13           H  
ATOM   6657 1HB  ASP A 432     -10.810   3.802 -13.217  1.00  1.13           H  
ATOM   6658 2HB  ASP A 432      -9.766   4.256 -14.523  1.00  1.13           H  
ATOM   6659  N   SER A 433     -13.463   3.288 -13.381  1.00  1.13           N  
ATOM   6660  CA  SER A 433     -14.754   3.332 -12.685  1.00  1.13           C  
ATOM   6661  C   SER A 433     -15.135   4.661 -12.007  1.00  1.13           C  
ATOM   6662  O   SER A 433     -16.306   4.847 -11.642  1.00  1.13           O  
ATOM   6663  CB  SER A 433     -14.774   2.252 -11.620  1.00  1.13           C  
ATOM   6664  OG  SER A 433     -13.824   2.526 -10.613  1.00  1.13           O  
ATOM   6665  H   SER A 433     -12.765   2.636 -13.056  1.00  1.13           H  
ATOM   6666  HA  SER A 433     -15.526   3.101 -13.423  1.00  1.13           H  
ATOM   6667 1HB  SER A 433     -15.768   2.199 -11.179  1.00  1.13           H  
ATOM   6668 2HB  SER A 433     -14.576   1.295 -12.072  1.00  1.13           H  
ATOM   6669  HG  SER A 433     -14.068   3.397 -10.251  1.00  1.13           H  
ATOM   6670  N   ASP A 434     -14.164   5.551 -11.784  1.00  1.10           N  
ATOM   6671  CA  ASP A 434     -14.426   6.783 -11.044  1.00  1.10           C  
ATOM   6672  C   ASP A 434     -14.633   7.993 -11.972  1.00  1.10           C  
ATOM   6673  O   ASP A 434     -15.573   8.770 -11.782  1.00  1.10           O  
ATOM   6674  CB  ASP A 434     -13.258   7.044 -10.081  1.00  1.10           C  
ATOM   6675  CG  ASP A 434     -13.079   5.905  -9.034  1.00  1.10           C  
ATOM   6676  OD1 ASP A 434     -14.025   5.553  -8.382  1.00  1.10           O  
ATOM   6677  OD2 ASP A 434     -11.956   5.415  -8.887  1.00  1.10           O  
ATOM   6678  H   ASP A 434     -13.240   5.402 -12.191  1.00  1.10           H  
ATOM   6679  HA  ASP A 434     -15.332   6.647 -10.456  1.00  1.10           H  
ATOM   6680 1HB  ASP A 434     -12.341   7.129 -10.672  1.00  1.10           H  
ATOM   6681 2HB  ASP A 434     -13.408   7.992  -9.564  1.00  1.10           H  
ATOM   6682  N   ARG A 435     -13.777   8.125 -12.990  1.00  1.04           N  
ATOM   6683  CA  ARG A 435     -13.859   9.199 -13.973  1.00  1.04           C  
ATOM   6684  C   ARG A 435     -14.817   8.832 -15.087  1.00  1.04           C  
ATOM   6685  O   ARG A 435     -15.434   9.701 -15.694  1.00  1.04           O  
ATOM   6686  CB  ARG A 435     -12.503   9.523 -14.576  1.00  1.04           C  
ATOM   6687  CG  ARG A 435     -11.537  10.193 -13.636  1.00  1.04           C  
ATOM   6688  CD  ARG A 435     -10.393  10.741 -14.375  1.00  1.04           C  
ATOM   6689  NE  ARG A 435      -9.597   9.712 -14.982  1.00  1.04           N  
ATOM   6690  CZ  ARG A 435      -8.557   9.104 -14.394  1.00  1.04           C  
ATOM   6691  NH1 ARG A 435      -8.168   9.425 -13.176  1.00  1.04           N  
ATOM   6692  NH2 ARG A 435      -7.921   8.160 -15.027  1.00  1.04           N  
ATOM   6693  H   ARG A 435     -13.022   7.452 -13.085  1.00  1.04           H  
ATOM   6694  HA  ARG A 435     -14.235  10.093 -13.477  1.00  1.04           H  
ATOM   6695 1HB  ARG A 435     -12.029   8.599 -14.924  1.00  1.04           H  
ATOM   6696 2HB  ARG A 435     -12.627  10.171 -15.436  1.00  1.04           H  
ATOM   6697 1HG  ARG A 435     -12.030  10.994 -13.092  1.00  1.04           H  
ATOM   6698 2HG  ARG A 435     -11.156   9.445 -12.926  1.00  1.04           H  
ATOM   6699 1HD  ARG A 435     -10.754  11.401 -15.164  1.00  1.04           H  
ATOM   6700 2HD  ARG A 435      -9.764  11.296 -13.683  1.00  1.04           H  
ATOM   6701  HE  ARG A 435      -9.855   9.394 -15.913  1.00  1.04           H  
ATOM   6702 1HH1 ARG A 435      -8.686  10.096 -12.602  1.00  1.04           H  
ATOM   6703 2HH1 ARG A 435      -7.393   8.938 -12.743  1.00  1.04           H  
ATOM   6704 1HH2 ARG A 435      -8.253   7.843 -15.959  1.00  1.04           H  
ATOM   6705 2HH2 ARG A 435      -7.177   7.692 -14.553  1.00  1.04           H  
ATOM   6706  N   LYS A 436     -14.897   7.535 -15.387  1.00  0.96           N  
ATOM   6707  CA  LYS A 436     -15.748   6.985 -16.431  1.00  0.96           C  
ATOM   6708  C   LYS A 436     -15.456   7.560 -17.818  1.00  0.96           C  
ATOM   6709  O   LYS A 436     -16.352   7.662 -18.666  1.00  0.96           O  
ATOM   6710  CB  LYS A 436     -17.199   7.198 -16.015  1.00  0.96           C  
ATOM   6711  CG  LYS A 436     -17.562   6.495 -14.673  1.00  0.96           C  
ATOM   6712  CD  LYS A 436     -18.977   6.846 -14.245  1.00  0.96           C  
ATOM   6713  CE  LYS A 436     -19.483   6.053 -13.007  1.00  0.96           C  
ATOM   6714  NZ  LYS A 436     -18.647   6.246 -11.765  1.00  0.96           N  
ATOM   6715  H   LYS A 436     -14.355   6.852 -14.857  1.00  0.96           H  
ATOM   6716  HA  LYS A 436     -15.568   5.911 -16.483  1.00  0.96           H  
ATOM   6717 1HB  LYS A 436     -17.419   8.254 -15.914  1.00  0.96           H  
ATOM   6718 2HB  LYS A 436     -17.856   6.804 -16.785  1.00  0.96           H  
ATOM   6719 1HG  LYS A 436     -17.466   5.413 -14.783  1.00  0.96           H  
ATOM   6720 2HG  LYS A 436     -16.867   6.817 -13.891  1.00  0.96           H  
ATOM   6721 1HD  LYS A 436     -19.018   7.913 -14.014  1.00  0.96           H  
ATOM   6722 2HD  LYS A 436     -19.655   6.656 -15.077  1.00  0.96           H  
ATOM   6723 1HE  LYS A 436     -20.493   6.405 -12.797  1.00  0.96           H  
ATOM   6724 2HE  LYS A 436     -19.525   4.989 -13.243  1.00  0.96           H  
ATOM   6725 1HZ  LYS A 436     -19.059   5.731 -11.007  1.00  0.96           H  
ATOM   6726 2HZ  LYS A 436     -17.692   5.884 -11.898  1.00  0.96           H  
ATOM   6727 3HZ  LYS A 436     -18.601   7.223 -11.519  1.00  0.96           H  
ATOM   6728  N   LEU A 437     -14.185   7.885 -18.054  1.00  0.88           N  
ATOM   6729  CA  LEU A 437     -13.702   8.355 -19.345  1.00  0.88           C  
ATOM   6730  C   LEU A 437     -12.205   8.166 -19.489  1.00  0.88           C  
ATOM   6731  O   LEU A 437     -11.488   8.109 -18.495  1.00  0.88           O  
ATOM   6732  CB  LEU A 437     -14.038   9.831 -19.566  1.00  0.88           C  
ATOM   6733  CG  LEU A 437     -13.493  10.775 -18.525  1.00  0.88           C  
ATOM   6734  CD1 LEU A 437     -12.010  10.980 -18.736  1.00  0.88           C  
ATOM   6735  CD2 LEU A 437     -14.211  12.086 -18.642  1.00  0.88           C  
ATOM   6736  H   LEU A 437     -13.526   7.792 -17.296  1.00  0.88           H  
ATOM   6737  HA  LEU A 437     -14.172   7.765 -20.115  1.00  0.88           H  
ATOM   6738 1HB  LEU A 437     -13.636  10.133 -20.532  1.00  0.88           H  
ATOM   6739 2HB  LEU A 437     -15.125   9.947 -19.593  1.00  0.88           H  
ATOM   6740  HG  LEU A 437     -13.651  10.360 -17.540  1.00  0.88           H  
ATOM   6741 1HD1 LEU A 437     -11.635  11.666 -17.978  1.00  0.88           H  
ATOM   6742 2HD1 LEU A 437     -11.484  10.041 -18.653  1.00  0.88           H  
ATOM   6743 3HD1 LEU A 437     -11.835  11.404 -19.727  1.00  0.88           H  
ATOM   6744 1HD2 LEU A 437     -13.817  12.769 -17.888  1.00  0.88           H  
ATOM   6745 2HD2 LEU A 437     -14.044  12.504 -19.636  1.00  0.88           H  
ATOM   6746 3HD2 LEU A 437     -15.268  11.931 -18.488  1.00  0.88           H  
ATOM   6747  N   MET A 438     -11.754   8.131 -20.735  1.00  0.80           N  
ATOM   6748  CA  MET A 438     -10.358   8.043 -21.138  1.00  0.80           C  
ATOM   6749  C   MET A 438     -10.001   9.159 -22.087  1.00  0.80           C  
ATOM   6750  O   MET A 438     -10.749   9.443 -23.021  1.00  0.80           O  
ATOM   6751  CB  MET A 438     -10.099   6.723 -21.852  1.00  0.80           C  
ATOM   6752  CG  MET A 438      -8.683   6.529 -22.351  1.00  0.80           C  
ATOM   6753  SD  MET A 438      -8.392   4.888 -22.961  1.00  0.80           S  
ATOM   6754  CE  MET A 438      -6.670   5.018 -23.448  1.00  0.80           C  
ATOM   6755  H   MET A 438     -12.444   8.167 -21.465  1.00  0.80           H  
ATOM   6756  HA  MET A 438      -9.726   8.129 -20.254  1.00  0.80           H  
ATOM   6757 1HB  MET A 438     -10.332   5.926 -21.216  1.00  0.80           H  
ATOM   6758 2HB  MET A 438     -10.762   6.654 -22.714  1.00  0.80           H  
ATOM   6759 1HG  MET A 438      -8.486   7.232 -23.162  1.00  0.80           H  
ATOM   6760 2HG  MET A 438      -7.980   6.723 -21.572  1.00  0.80           H  
ATOM   6761 1HE  MET A 438      -6.335   4.062 -23.854  1.00  0.80           H  
ATOM   6762 2HE  MET A 438      -6.567   5.772 -24.206  1.00  0.80           H  
ATOM   6763 3HE  MET A 438      -6.056   5.281 -22.583  1.00  0.80           H  
ATOM   6764  N   SER A 439      -8.841   9.767 -21.883  1.00  0.76           N  
ATOM   6765  CA  SER A 439      -8.400  10.827 -22.770  1.00  0.76           C  
ATOM   6766  C   SER A 439      -6.996  10.604 -23.274  1.00  0.76           C  
ATOM   6767  O   SER A 439      -6.087  10.255 -22.525  1.00  0.76           O  
ATOM   6768  CB  SER A 439      -8.495  12.159 -22.077  1.00  0.76           C  
ATOM   6769  OG  SER A 439      -9.820  12.463 -21.795  1.00  0.76           O  
ATOM   6770  H   SER A 439      -8.256   9.469 -21.107  1.00  0.76           H  
ATOM   6771  HA  SER A 439      -9.060  10.843 -23.624  1.00  0.76           H  
ATOM   6772 1HB  SER A 439      -7.930  12.120 -21.150  1.00  0.76           H  
ATOM   6773 2HB  SER A 439      -8.057  12.931 -22.695  1.00  0.76           H  
ATOM   6774  HG  SER A 439      -9.804  12.845 -20.891  1.00  0.76           H  
ATOM   6775  N   THR A 440      -6.809  10.821 -24.556  1.00  0.74           N  
ATOM   6776  CA  THR A 440      -5.498  10.642 -25.137  1.00  0.74           C  
ATOM   6777  C   THR A 440      -5.072  11.865 -25.900  1.00  0.74           C  
ATOM   6778  O   THR A 440      -5.898  12.562 -26.473  1.00  0.74           O  
ATOM   6779  CB  THR A 440      -5.511   9.442 -26.073  1.00  0.74           C  
ATOM   6780  OG1 THR A 440      -6.471   9.693 -27.104  1.00  0.74           O  
ATOM   6781  CG2 THR A 440      -5.870   8.167 -25.358  1.00  0.74           C  
ATOM   6782  H   THR A 440      -7.603  11.106 -25.128  1.00  0.74           H  
ATOM   6783  HA  THR A 440      -4.772  10.467 -24.349  1.00  0.74           H  
ATOM   6784  HB  THR A 440      -4.516   9.336 -26.506  1.00  0.74           H  
ATOM   6785  HG1 THR A 440      -7.344   9.831 -26.697  1.00  0.74           H  
ATOM   6786 1HG2 THR A 440      -5.844   7.342 -26.058  1.00  0.74           H  
ATOM   6787 2HG2 THR A 440      -5.159   7.976 -24.577  1.00  0.74           H  
ATOM   6788 3HG2 THR A 440      -6.864   8.246 -24.925  1.00  0.74           H  
ATOM   6789  N   LEU A 441      -3.778  12.095 -25.962  1.00  0.75           N  
ATOM   6790  CA  LEU A 441      -3.241  13.218 -26.709  1.00  0.75           C  
ATOM   6791  C   LEU A 441      -2.496  12.723 -27.918  1.00  0.75           C  
ATOM   6792  O   LEU A 441      -1.586  11.894 -27.790  1.00  0.75           O  
ATOM   6793  CB  LEU A 441      -2.340  14.041 -25.799  1.00  0.75           C  
ATOM   6794  CG  LEU A 441      -1.597  15.246 -26.368  1.00  0.75           C  
ATOM   6795  CD1 LEU A 441      -2.559  16.348 -26.800  1.00  0.75           C  
ATOM   6796  CD2 LEU A 441      -0.682  15.729 -25.292  1.00  0.75           C  
ATOM   6797  H   LEU A 441      -3.139  11.481 -25.458  1.00  0.75           H  
ATOM   6798  HA  LEU A 441      -4.062  13.844 -27.046  1.00  0.75           H  
ATOM   6799 1HB  LEU A 441      -2.946  14.410 -25.025  1.00  0.75           H  
ATOM   6800 2HB  LEU A 441      -1.597  13.373 -25.354  1.00  0.75           H  
ATOM   6801  HG  LEU A 441      -1.022  14.950 -27.245  1.00  0.75           H  
ATOM   6802 1HD1 LEU A 441      -1.993  17.197 -27.186  1.00  0.75           H  
ATOM   6803 2HD1 LEU A 441      -3.208  15.973 -27.573  1.00  0.75           H  
ATOM   6804 3HD1 LEU A 441      -3.144  16.664 -25.954  1.00  0.75           H  
ATOM   6805 1HD2 LEU A 441      -0.124  16.571 -25.662  1.00  0.75           H  
ATOM   6806 2HD2 LEU A 441      -1.261  16.026 -24.417  1.00  0.75           H  
ATOM   6807 3HD2 LEU A 441       0.001  14.928 -25.015  1.00  0.75           H  
ATOM   6808  N   HIS A 442      -2.904  13.228 -29.083  1.00  0.80           N  
ATOM   6809  CA  HIS A 442      -2.319  12.853 -30.362  1.00  0.80           C  
ATOM   6810  C   HIS A 442      -1.887  14.048 -31.204  1.00  0.80           C  
ATOM   6811  O   HIS A 442      -2.460  15.140 -31.117  1.00  0.80           O  
ATOM   6812  CB  HIS A 442      -3.294  12.001 -31.200  1.00  0.80           C  
ATOM   6813  CG  HIS A 442      -3.555  10.623 -30.672  1.00  0.80           C  
ATOM   6814  ND1 HIS A 442      -4.431  10.362 -29.656  1.00  0.80           N  
ATOM   6815  CD2 HIS A 442      -3.036   9.432 -31.033  1.00  0.80           C  
ATOM   6816  CE1 HIS A 442      -4.431   9.062 -29.413  1.00  0.80           C  
ATOM   6817  NE2 HIS A 442      -3.588   8.483 -30.216  1.00  0.80           N  
ATOM   6818  H   HIS A 442      -3.669  13.903 -29.072  1.00  0.80           H  
ATOM   6819  HA  HIS A 442      -1.435  12.260 -30.173  1.00  0.80           H  
ATOM   6820 1HB  HIS A 442      -4.251  12.521 -31.275  1.00  0.80           H  
ATOM   6821 2HB  HIS A 442      -2.896  11.900 -32.211  1.00  0.80           H  
ATOM   6822  HD1 HIS A 442      -4.984  11.039 -29.159  1.00  0.80           H  
ATOM   6823  HD2 HIS A 442      -2.310   9.140 -31.780  1.00  0.80           H  
ATOM   6824  HE1 HIS A 442      -5.051   8.620 -28.669  1.00  0.80           H  
ATOM   6825  N   THR A 443      -0.892  13.818 -32.056  1.00  0.85           N  
ATOM   6826  CA  THR A 443      -0.400  14.833 -32.977  1.00  0.85           C  
ATOM   6827  C   THR A 443      -0.710  14.448 -34.419  1.00  0.85           C  
ATOM   6828  O   THR A 443      -0.503  13.303 -34.847  1.00  0.85           O  
ATOM   6829  CB  THR A 443       1.111  15.039 -32.801  1.00  0.85           C  
ATOM   6830  OG1 THR A 443       1.375  15.442 -31.446  1.00  0.85           O  
ATOM   6831  CG2 THR A 443       1.612  16.128 -33.758  1.00  0.85           C  
ATOM   6832  H   THR A 443      -0.441  12.907 -32.036  1.00  0.85           H  
ATOM   6833  HA  THR A 443      -0.903  15.775 -32.770  1.00  0.85           H  
ATOM   6834  HB  THR A 443       1.626  14.097 -32.996  1.00  0.85           H  
ATOM   6835  HG1 THR A 443       2.192  14.990 -31.119  1.00  0.85           H  
ATOM   6836 1HG2 THR A 443       2.680  16.270 -33.616  1.00  0.85           H  
ATOM   6837 2HG2 THR A 443       1.426  15.834 -34.790  1.00  0.85           H  
ATOM   6838 3HG2 THR A 443       1.088  17.062 -33.551  1.00  0.85           H  
ATOM   6839  N   PHE A 444      -1.235  15.409 -35.167  1.00  0.91           N  
ATOM   6840  CA  PHE A 444      -1.616  15.173 -36.546  1.00  0.91           C  
ATOM   6841  C   PHE A 444      -1.274  16.368 -37.415  1.00  0.91           C  
ATOM   6842  O   PHE A 444      -1.780  17.475 -37.212  1.00  0.91           O  
ATOM   6843  CB  PHE A 444      -3.108  14.894 -36.617  1.00  0.91           C  
ATOM   6844  CG  PHE A 444      -3.582  14.491 -37.966  1.00  0.91           C  
ATOM   6845  CD1 PHE A 444      -2.992  13.422 -38.608  1.00  0.91           C  
ATOM   6846  CD2 PHE A 444      -4.622  15.149 -38.587  1.00  0.91           C  
ATOM   6847  CE1 PHE A 444      -3.425  13.016 -39.841  1.00  0.91           C  
ATOM   6848  CE2 PHE A 444      -5.065  14.742 -39.826  1.00  0.91           C  
ATOM   6849  CZ  PHE A 444      -4.464  13.671 -40.453  1.00  0.91           C  
ATOM   6850  H   PHE A 444      -1.370  16.336 -34.763  1.00  0.91           H  
ATOM   6851  HA  PHE A 444      -1.071  14.304 -36.919  1.00  0.91           H  
ATOM   6852 1HB  PHE A 444      -3.343  14.109 -35.922  1.00  0.91           H  
ATOM   6853 2HB  PHE A 444      -3.657  15.782 -36.309  1.00  0.91           H  
ATOM   6854  HD1 PHE A 444      -2.173  12.901 -38.117  1.00  0.91           H  
ATOM   6855  HD2 PHE A 444      -5.097  15.991 -38.084  1.00  0.91           H  
ATOM   6856  HE1 PHE A 444      -2.948  12.178 -40.331  1.00  0.91           H  
ATOM   6857  HE2 PHE A 444      -5.888  15.263 -40.311  1.00  0.91           H  
ATOM   6858  HZ  PHE A 444      -4.811  13.346 -41.432  1.00  0.91           H  
ATOM   6859  N   ASN A 445      -0.421  16.149 -38.403  1.00  0.94           N  
ATOM   6860  CA  ASN A 445       0.018  17.237 -39.260  1.00  0.94           C  
ATOM   6861  C   ASN A 445       0.564  18.410 -38.425  1.00  0.94           C  
ATOM   6862  O   ASN A 445       1.600  18.273 -37.775  1.00  0.94           O  
ATOM   6863  CB  ASN A 445      -1.102  17.668 -40.203  1.00  0.94           C  
ATOM   6864  CG  ASN A 445      -1.517  16.560 -41.157  1.00  0.94           C  
ATOM   6865  OD1 ASN A 445      -0.746  15.630 -41.425  1.00  0.94           O  
ATOM   6866  ND2 ASN A 445      -2.709  16.662 -41.688  1.00  0.94           N  
ATOM   6867  H   ASN A 445      -0.055  15.217 -38.543  1.00  0.94           H  
ATOM   6868  HA  ASN A 445       0.845  16.876 -39.875  1.00  0.94           H  
ATOM   6869 1HB  ASN A 445      -1.981  17.983 -39.643  1.00  0.94           H  
ATOM   6870 2HB  ASN A 445      -0.766  18.519 -40.796  1.00  0.94           H  
ATOM   6871 1HD2 ASN A 445      -3.026  15.974 -42.345  1.00  0.94           H  
ATOM   6872 2HD2 ASN A 445      -3.297  17.433 -41.450  1.00  0.94           H  
ATOM   6873  N   GLU A 446      -0.110  19.562 -38.474  1.00  0.93           N  
ATOM   6874  CA  GLU A 446       0.331  20.773 -37.775  1.00  0.93           C  
ATOM   6875  C   GLU A 446      -0.340  21.040 -36.418  1.00  0.93           C  
ATOM   6876  O   GLU A 446      -0.117  22.099 -35.825  1.00  0.93           O  
ATOM   6877  CB  GLU A 446       0.109  21.986 -38.676  1.00  0.93           C  
ATOM   6878  CG  GLU A 446       0.931  21.963 -39.963  1.00  0.93           C  
ATOM   6879  CD  GLU A 446       0.697  23.171 -40.850  1.00  0.93           C  
ATOM   6880  OE1 GLU A 446      -0.109  24.001 -40.498  1.00  0.93           O  
ATOM   6881  OE2 GLU A 446       1.328  23.257 -41.878  1.00  0.93           O  
ATOM   6882  H   GLU A 446      -0.961  19.602 -39.008  1.00  0.93           H  
ATOM   6883  HA  GLU A 446       1.402  20.676 -37.594  1.00  0.93           H  
ATOM   6884 1HB  GLU A 446      -0.945  22.051 -38.943  1.00  0.93           H  
ATOM   6885 2HB  GLU A 446       0.366  22.894 -38.130  1.00  0.93           H  
ATOM   6886 1HG  GLU A 446       1.988  21.918 -39.701  1.00  0.93           H  
ATOM   6887 2HG  GLU A 446       0.686  21.057 -40.517  1.00  0.93           H  
ATOM   6888  N   ASN A 447      -1.168  20.113 -35.935  1.00  0.88           N  
ATOM   6889  CA  ASN A 447      -1.913  20.341 -34.696  1.00  0.88           C  
ATOM   6890  C   ASN A 447      -1.890  19.193 -33.705  1.00  0.88           C  
ATOM   6891  O   ASN A 447      -1.595  18.042 -34.034  1.00  0.88           O  
ATOM   6892  CB  ASN A 447      -3.373  20.640 -35.003  1.00  0.88           C  
ATOM   6893  CG  ASN A 447      -3.604  21.972 -35.640  1.00  0.88           C  
ATOM   6894  OD1 ASN A 447      -3.568  23.003 -34.945  1.00  0.88           O  
ATOM   6895  ND2 ASN A 447      -3.841  21.981 -36.932  1.00  0.88           N  
ATOM   6896  H   ASN A 447      -1.305  19.242 -36.450  1.00  0.88           H  
ATOM   6897  HA  ASN A 447      -1.475  21.201 -34.188  1.00  0.88           H  
ATOM   6898 1HB  ASN A 447      -3.761  19.863 -35.664  1.00  0.88           H  
ATOM   6899 2HB  ASN A 447      -3.953  20.594 -34.078  1.00  0.88           H  
ATOM   6900 1HD2 ASN A 447      -3.997  22.842 -37.418  1.00  0.88           H  
ATOM   6901 2HD2 ASN A 447      -3.860  21.118 -37.438  1.00  0.88           H  
ATOM   6902  N   LYS A 448      -2.239  19.519 -32.471  1.00  0.81           N  
ATOM   6903  CA  LYS A 448      -2.384  18.509 -31.444  1.00  0.81           C  
ATOM   6904  C   LYS A 448      -3.819  18.489 -30.967  1.00  0.81           C  
ATOM   6905  O   LYS A 448      -4.505  19.515 -30.990  1.00  0.81           O  
ATOM   6906  CB  LYS A 448      -1.435  18.772 -30.281  1.00  0.81           C  
ATOM   6907  CG  LYS A 448       0.025  18.637 -30.633  1.00  0.81           C  
ATOM   6908  CD  LYS A 448       0.873  18.817 -29.413  1.00  0.81           C  
ATOM   6909  CE  LYS A 448       2.359  18.752 -29.728  1.00  0.81           C  
ATOM   6910  NZ  LYS A 448       2.813  17.392 -29.952  1.00  0.81           N  
ATOM   6911  H   LYS A 448      -2.435  20.487 -32.242  1.00  0.81           H  
ATOM   6912  HA  LYS A 448      -2.161  17.531 -31.864  1.00  0.81           H  
ATOM   6913 1HB  LYS A 448      -1.602  19.780 -29.880  1.00  0.81           H  
ATOM   6914 2HB  LYS A 448      -1.649  18.062 -29.483  1.00  0.81           H  
ATOM   6915 1HG  LYS A 448       0.200  17.649 -31.045  1.00  0.81           H  
ATOM   6916 2HG  LYS A 448       0.301  19.380 -31.377  1.00  0.81           H  
ATOM   6917 1HD  LYS A 448       0.640  19.758 -28.910  1.00  0.81           H  
ATOM   6918 2HD  LYS A 448       0.640  17.998 -28.735  1.00  0.81           H  
ATOM   6919 1HE  LYS A 448       2.551  19.340 -30.622  1.00  0.81           H  
ATOM   6920 2HE  LYS A 448       2.920  19.171 -28.892  1.00  0.81           H  
ATOM   6921 1HZ  LYS A 448       3.798  17.379 -30.152  1.00  0.81           H  
ATOM   6922 2HZ  LYS A 448       2.642  16.860 -29.110  1.00  0.81           H  
ATOM   6923 3HZ  LYS A 448       2.311  16.939 -30.714  1.00  0.81           H  
ATOM   6924  N   ALA A 449      -4.278  17.336 -30.523  1.00  0.75           N  
ATOM   6925  CA  ALA A 449      -5.631  17.267 -30.007  1.00  0.75           C  
ATOM   6926  C   ALA A 449      -5.774  16.228 -28.931  1.00  0.75           C  
ATOM   6927  O   ALA A 449      -5.094  15.198 -28.924  1.00  0.75           O  
ATOM   6928  CB  ALA A 449      -6.614  16.949 -31.126  1.00  0.75           C  
ATOM   6929  H   ALA A 449      -3.682  16.510 -30.565  1.00  0.75           H  
ATOM   6930  HA  ALA A 449      -5.881  18.231 -29.580  1.00  0.75           H  
ATOM   6931 1HB  ALA A 449      -7.627  16.930 -30.714  1.00  0.75           H  
ATOM   6932 2HB  ALA A 449      -6.548  17.715 -31.897  1.00  0.75           H  
ATOM   6933 3HB  ALA A 449      -6.377  15.976 -31.553  1.00  0.75           H  
ATOM   6934  N   MET A 450      -6.706  16.486 -28.036  1.00  0.70           N  
ATOM   6935  CA  MET A 450      -7.049  15.530 -27.024  1.00  0.70           C  
ATOM   6936  C   MET A 450      -8.303  14.848 -27.488  1.00  0.70           C  
ATOM   6937  O   MET A 450      -9.250  15.508 -27.914  1.00  0.70           O  
ATOM   6938  CB  MET A 450      -7.272  16.185 -25.678  1.00  0.70           C  
ATOM   6939  CG  MET A 450      -7.623  15.204 -24.588  1.00  0.70           C  
ATOM   6940  SD  MET A 450      -7.949  16.016 -23.048  1.00  0.70           S  
ATOM   6941  CE  MET A 450      -9.467  16.729 -23.581  1.00  0.70           C  
ATOM   6942  H   MET A 450      -7.214  17.364 -28.089  1.00  0.70           H  
ATOM   6943  HA  MET A 450      -6.259  14.802 -26.940  1.00  0.70           H  
ATOM   6944 1HB  MET A 450      -6.366  16.698 -25.370  1.00  0.70           H  
ATOM   6945 2HB  MET A 450      -8.061  16.930 -25.755  1.00  0.70           H  
ATOM   6946 1HG  MET A 450      -8.513  14.643 -24.874  1.00  0.70           H  
ATOM   6947 2HG  MET A 450      -6.812  14.500 -24.460  1.00  0.70           H  
ATOM   6948 1HE  MET A 450      -9.878  17.305 -22.807  1.00  0.70           H  
ATOM   6949 2HE  MET A 450      -9.281  17.363 -24.431  1.00  0.70           H  
ATOM   6950 3HE  MET A 450     -10.167  15.938 -23.860  1.00  0.70           H  
ATOM   6951  N   LEU A 451      -8.299  13.537 -27.463  1.00  0.68           N  
ATOM   6952  CA  LEU A 451      -9.452  12.785 -27.892  1.00  0.68           C  
ATOM   6953  C   LEU A 451      -9.997  12.097 -26.645  1.00  0.68           C  
ATOM   6954  O   LEU A 451      -9.217  11.576 -25.847  1.00  0.68           O  
ATOM   6955  CB  LEU A 451      -8.993  11.801 -28.956  1.00  0.68           C  
ATOM   6956  CG  LEU A 451      -8.147  12.425 -30.112  1.00  0.68           C  
ATOM   6957  CD1 LEU A 451      -7.755  11.326 -31.041  1.00  0.68           C  
ATOM   6958  CD2 LEU A 451      -8.894  13.546 -30.833  1.00  0.68           C  
ATOM   6959  H   LEU A 451      -7.474  13.058 -27.123  1.00  0.68           H  
ATOM   6960  HA  LEU A 451     -10.210  13.448 -28.300  1.00  0.68           H  
ATOM   6961 1HB  LEU A 451      -8.379  11.044 -28.483  1.00  0.68           H  
ATOM   6962 2HB  LEU A 451      -9.846  11.332 -29.397  1.00  0.68           H  
ATOM   6963  HG  LEU A 451      -7.226  12.840 -29.687  1.00  0.68           H  
ATOM   6964 1HD1 LEU A 451      -7.123  11.725 -31.831  1.00  0.68           H  
ATOM   6965 2HD1 LEU A 451      -7.207  10.574 -30.480  1.00  0.68           H  
ATOM   6966 3HD1 LEU A 451      -8.645  10.882 -31.475  1.00  0.68           H  
ATOM   6967 1HD2 LEU A 451      -8.257  13.956 -31.616  1.00  0.68           H  
ATOM   6968 2HD2 LEU A 451      -9.788  13.187 -31.273  1.00  0.68           H  
ATOM   6969 3HD2 LEU A 451      -9.136  14.323 -30.133  1.00  0.68           H  
ATOM   6970  N   THR A 452     -11.312  12.076 -26.469  1.00  0.69           N  
ATOM   6971  CA  THR A 452     -11.895  11.482 -25.263  1.00  0.69           C  
ATOM   6972  C   THR A 452     -13.008  10.489 -25.556  1.00  0.69           C  
ATOM   6973  O   THR A 452     -13.825  10.690 -26.458  1.00  0.69           O  
ATOM   6974  CB  THR A 452     -12.440  12.574 -24.285  1.00  0.69           C  
ATOM   6975  OG1 THR A 452     -11.387  13.474 -23.916  1.00  0.69           O  
ATOM   6976  CG2 THR A 452     -13.013  11.960 -22.969  1.00  0.69           C  
ATOM   6977  H   THR A 452     -11.911  12.501 -27.169  1.00  0.69           H  
ATOM   6978  HA  THR A 452     -11.112  10.943 -24.753  1.00  0.69           H  
ATOM   6979  HB  THR A 452     -13.217  13.134 -24.794  1.00  0.69           H  
ATOM   6980  HG1 THR A 452     -10.799  13.038 -23.258  1.00  0.69           H  
ATOM   6981 1HG2 THR A 452     -13.373  12.757 -22.325  1.00  0.69           H  
ATOM   6982 2HG2 THR A 452     -13.825  11.292 -23.177  1.00  0.69           H  
ATOM   6983 3HG2 THR A 452     -12.230  11.414 -22.451  1.00  0.69           H  
ATOM   6984  N   LYS A 453     -13.044   9.412 -24.778  1.00  0.72           N  
ATOM   6985  CA  LYS A 453     -14.172   8.494 -24.847  1.00  0.72           C  
ATOM   6986  C   LYS A 453     -14.594   8.086 -23.448  1.00  0.72           C  
ATOM   6987  O   LYS A 453     -13.776   8.037 -22.539  1.00  0.72           O  
ATOM   6988  CB  LYS A 453     -13.870   7.249 -25.669  1.00  0.72           C  
ATOM   6989  CG  LYS A 453     -12.846   6.300 -25.115  1.00  0.72           C  
ATOM   6990  CD  LYS A 453     -12.691   5.111 -26.067  1.00  0.72           C  
ATOM   6991  CE  LYS A 453     -11.570   4.185 -25.645  1.00  0.72           C  
ATOM   6992  NZ  LYS A 453     -11.863   3.479 -24.389  1.00  0.72           N  
ATOM   6993  H   LYS A 453     -12.297   9.282 -24.097  1.00  0.72           H  
ATOM   6994  HA  LYS A 453     -14.997   9.015 -25.307  1.00  0.72           H  
ATOM   6995 1HB  LYS A 453     -14.798   6.695 -25.816  1.00  0.72           H  
ATOM   6996 2HB  LYS A 453     -13.508   7.560 -26.645  1.00  0.72           H  
ATOM   6997 1HG  LYS A 453     -11.889   6.814 -25.005  1.00  0.72           H  
ATOM   6998 2HG  LYS A 453     -13.165   5.944 -24.136  1.00  0.72           H  
ATOM   6999 1HD  LYS A 453     -13.621   4.540 -26.085  1.00  0.72           H  
ATOM   7000 2HD  LYS A 453     -12.496   5.469 -27.077  1.00  0.72           H  
ATOM   7001 1HE  LYS A 453     -11.396   3.452 -26.434  1.00  0.72           H  
ATOM   7002 2HE  LYS A 453     -10.671   4.761 -25.499  1.00  0.72           H  
ATOM   7003 1HZ  LYS A 453     -11.061   2.876 -24.187  1.00  0.72           H  
ATOM   7004 2HZ  LYS A 453     -11.995   4.144 -23.648  1.00  0.72           H  
ATOM   7005 3HZ  LYS A 453     -12.681   2.908 -24.488  1.00  0.72           H  
ATOM   7006  N   GLY A 454     -15.858   7.751 -23.266  1.00  0.77           N  
ATOM   7007  CA  GLY A 454     -16.311   7.337 -21.936  1.00  0.77           C  
ATOM   7008  C   GLY A 454     -17.801   7.176 -21.881  1.00  0.77           C  
ATOM   7009  O   GLY A 454     -18.417   6.901 -22.895  1.00  0.77           O  
ATOM   7010  H   GLY A 454     -16.504   7.842 -24.052  1.00  0.77           H  
ATOM   7011 1HA  GLY A 454     -15.821   6.409 -21.650  1.00  0.77           H  
ATOM   7012 2HA  GLY A 454     -16.031   8.100 -21.219  1.00  0.77           H  
ATOM   7013  N   GLY A 455     -18.389   7.278 -20.703  1.00  0.84           N  
ATOM   7014  CA  GLY A 455     -19.838   7.129 -20.647  1.00  0.84           C  
ATOM   7015  C   GLY A 455     -20.402   8.458 -21.136  1.00  0.84           C  
ATOM   7016  O   GLY A 455     -19.623   9.296 -21.583  1.00  0.84           O  
ATOM   7017  H   GLY A 455     -17.826   7.477 -19.871  1.00  0.84           H  
ATOM   7018 1HA  GLY A 455     -20.156   6.305 -21.286  1.00  0.84           H  
ATOM   7019 2HA  GLY A 455     -20.152   6.925 -19.624  1.00  0.84           H  
ATOM   7020  N   PRO A 456     -21.726   8.642 -21.175  1.00  0.89           N  
ATOM   7021  CA  PRO A 456     -22.426   9.852 -21.588  1.00  0.89           C  
ATOM   7022  C   PRO A 456     -22.688  10.899 -20.491  1.00  0.89           C  
ATOM   7023  O   PRO A 456     -23.187  11.973 -20.792  1.00  0.89           O  
ATOM   7024  CB  PRO A 456     -23.742   9.260 -22.092  1.00  0.89           C  
ATOM   7025  CG  PRO A 456     -23.996   8.093 -21.156  1.00  0.89           C  
ATOM   7026  CD  PRO A 456     -22.616   7.514 -20.862  1.00  0.89           C  
ATOM   7027  HA  PRO A 456     -21.873  10.316 -22.412  1.00  0.89           H  
ATOM   7028 1HB  PRO A 456     -24.534  10.026 -22.046  1.00  0.89           H  
ATOM   7029 2HB  PRO A 456     -23.648   8.955 -23.143  1.00  0.89           H  
ATOM   7030 1HG  PRO A 456     -24.496   8.458 -20.236  1.00  0.89           H  
ATOM   7031 2HG  PRO A 456     -24.677   7.370 -21.626  1.00  0.89           H  
ATOM   7032 1HD  PRO A 456     -22.544   7.245 -19.797  1.00  0.89           H  
ATOM   7033 2HD  PRO A 456     -22.421   6.664 -21.525  1.00  0.89           H  
ATOM   7034  N   ASP A 457     -22.353  10.639 -19.229  1.00  0.93           N  
ATOM   7035  CA  ASP A 457     -22.787  11.542 -18.156  1.00  0.93           C  
ATOM   7036  C   ASP A 457     -22.125  12.976 -18.018  1.00  0.93           C  
ATOM   7037  O   ASP A 457     -22.879  13.944 -17.973  1.00  0.93           O  
ATOM   7038  CB  ASP A 457     -22.715  10.790 -16.807  1.00  0.93           C  
ATOM   7039  CG  ASP A 457     -23.799   9.664 -16.584  1.00  0.93           C  
ATOM   7040  OD1 ASP A 457     -24.755   9.607 -17.325  1.00  0.93           O  
ATOM   7041  OD2 ASP A 457     -23.630   8.878 -15.643  1.00  0.93           O  
ATOM   7042  H   ASP A 457     -21.830   9.804 -18.988  1.00  0.93           H  
ATOM   7043  HA  ASP A 457     -23.846  11.723 -18.334  1.00  0.93           H  
ATOM   7044 1HB  ASP A 457     -21.766  10.288 -16.751  1.00  0.93           H  
ATOM   7045 2HB  ASP A 457     -22.762  11.503 -15.987  1.00  0.93           H  
ATOM   7046  N   VAL A 458     -20.784  13.250 -18.033  1.00  0.94           N  
ATOM   7047  CA  VAL A 458     -19.543  12.470 -18.109  1.00  0.94           C  
ATOM   7048  C   VAL A 458     -19.575  11.375 -19.128  1.00  0.94           C  
ATOM   7049  O   VAL A 458     -19.831  10.223 -18.763  1.00  0.94           O  
ATOM   7050  CB  VAL A 458     -19.158  11.932 -16.731  1.00  0.94           C  
ATOM   7051  CG1 VAL A 458     -17.870  11.177 -16.819  1.00  0.94           C  
ATOM   7052  CG2 VAL A 458     -19.041  13.110 -15.769  1.00  0.94           C  
ATOM   7053  H   VAL A 458     -20.592  14.235 -17.979  1.00  0.94           H  
ATOM   7054  HA  VAL A 458     -18.749  13.167 -18.362  1.00  0.94           H  
ATOM   7055  HB  VAL A 458     -19.894  11.255 -16.377  1.00  0.94           H  
ATOM   7056 1HG1 VAL A 458     -17.615  10.803 -15.832  1.00  0.94           H  
ATOM   7057 2HG1 VAL A 458     -17.964  10.335 -17.511  1.00  0.94           H  
ATOM   7058 3HG1 VAL A 458     -17.092  11.836 -17.166  1.00  0.94           H  
ATOM   7059 1HG2 VAL A 458     -18.766  12.743 -14.779  1.00  0.94           H  
ATOM   7060 2HG2 VAL A 458     -18.281  13.796 -16.125  1.00  0.94           H  
ATOM   7061 3HG2 VAL A 458     -19.997  13.632 -15.707  1.00  0.94           H  
ATOM   7062  N   MET A 459     -19.346  11.690 -20.408  1.00  0.91           N  
ATOM   7063  CA  MET A 459     -18.901  12.965 -20.981  1.00  0.91           C  
ATOM   7064  C   MET A 459     -19.812  14.195 -21.175  1.00  0.91           C  
ATOM   7065  O   MET A 459     -19.256  15.282 -21.313  1.00  0.91           O  
ATOM   7066  CB  MET A 459     -18.366  12.651 -22.356  1.00  0.91           C  
ATOM   7067  CG  MET A 459     -17.129  11.809 -22.365  1.00  0.91           C  
ATOM   7068  SD  MET A 459     -16.605  11.456 -24.021  1.00  0.91           S  
ATOM   7069  CE  MET A 459     -16.200  13.082 -24.517  1.00  0.91           C  
ATOM   7070  H   MET A 459     -19.447  10.928 -21.058  1.00  0.91           H  
ATOM   7071  HA  MET A 459     -18.055  13.295 -20.380  1.00  0.91           H  
ATOM   7072 1HB  MET A 459     -19.133  12.130 -22.920  1.00  0.91           H  
ATOM   7073 2HB  MET A 459     -18.148  13.576 -22.882  1.00  0.91           H  
ATOM   7074 1HG  MET A 459     -16.320  12.312 -21.836  1.00  0.91           H  
ATOM   7075 2HG  MET A 459     -17.334  10.855 -21.861  1.00  0.91           H  
ATOM   7076 1HE  MET A 459     -15.814  13.068 -25.510  1.00  0.91           H  
ATOM   7077 2HE  MET A 459     -17.088  13.711 -24.478  1.00  0.91           H  
ATOM   7078 3HE  MET A 459     -15.451  13.474 -23.849  1.00  0.91           H  
ATOM   7079  N   PHE A 460     -21.150  14.120 -21.205  1.00  0.87           N  
ATOM   7080  CA  PHE A 460     -21.880  15.347 -21.587  1.00  0.87           C  
ATOM   7081  C   PHE A 460     -21.609  16.545 -20.671  1.00  0.87           C  
ATOM   7082  O   PHE A 460     -21.376  17.654 -21.146  1.00  0.87           O  
ATOM   7083  CB  PHE A 460     -23.373  15.100 -21.621  1.00  0.87           C  
ATOM   7084  CG  PHE A 460     -23.797  14.181 -22.733  1.00  0.87           C  
ATOM   7085  CD1 PHE A 460     -22.952  13.889 -23.793  1.00  0.87           C  
ATOM   7086  CD2 PHE A 460     -25.045  13.585 -22.700  1.00  0.87           C  
ATOM   7087  CE1 PHE A 460     -23.361  13.017 -24.773  1.00  0.87           C  
ATOM   7088  CE2 PHE A 460     -25.443  12.731 -23.684  1.00  0.87           C  
ATOM   7089  CZ  PHE A 460     -24.594  12.447 -24.711  1.00  0.87           C  
ATOM   7090  H   PHE A 460     -21.677  13.264 -21.034  1.00  0.87           H  
ATOM   7091  HA  PHE A 460     -21.564  15.624 -22.594  1.00  0.87           H  
ATOM   7092 1HB  PHE A 460     -23.685  14.657 -20.671  1.00  0.87           H  
ATOM   7093 2HB  PHE A 460     -23.896  16.046 -21.734  1.00  0.87           H  
ATOM   7094  HD1 PHE A 460     -21.963  14.345 -23.837  1.00  0.87           H  
ATOM   7095  HD2 PHE A 460     -25.712  13.807 -21.867  1.00  0.87           H  
ATOM   7096  HE1 PHE A 460     -22.714  12.773 -25.600  1.00  0.87           H  
ATOM   7097  HE2 PHE A 460     -26.431  12.273 -23.645  1.00  0.87           H  
ATOM   7098  HZ  PHE A 460     -24.904  11.766 -25.485  1.00  0.87           H  
ATOM   7099  N   ALA A 461     -21.534  16.307 -19.360  1.00  0.81           N  
ATOM   7100  CA  ALA A 461     -21.240  17.340 -18.365  1.00  0.81           C  
ATOM   7101  C   ALA A 461     -19.886  18.030 -18.580  1.00  0.81           C  
ATOM   7102  O   ALA A 461     -19.643  19.094 -18.011  1.00  0.81           O  
ATOM   7103  CB  ALA A 461     -21.248  16.742 -16.969  1.00  0.81           C  
ATOM   7104  H   ALA A 461     -21.795  15.388 -19.017  1.00  0.81           H  
ATOM   7105  HA  ALA A 461     -22.021  18.097 -18.438  1.00  0.81           H  
ATOM   7106 1HB  ALA A 461     -21.071  17.529 -16.237  1.00  0.81           H  
ATOM   7107 2HB  ALA A 461     -22.217  16.278 -16.779  1.00  0.81           H  
ATOM   7108 3HB  ALA A 461     -20.466  15.994 -16.885  1.00  0.81           H  
ATOM   7109  N   ARG A 462     -18.970  17.384 -19.307  1.00  0.75           N  
ATOM   7110  CA  ARG A 462     -17.634  17.910 -19.542  1.00  0.75           C  
ATOM   7111  C   ARG A 462     -17.478  18.508 -20.940  1.00  0.75           C  
ATOM   7112  O   ARG A 462     -16.368  18.887 -21.344  1.00  0.75           O  
ATOM   7113  CB  ARG A 462     -16.630  16.794 -19.364  1.00  0.75           C  
ATOM   7114  CG  ARG A 462     -16.546  16.278 -17.943  1.00  0.75           C  
ATOM   7115  CD  ARG A 462     -15.557  15.212 -17.804  1.00  0.75           C  
ATOM   7116  NE  ARG A 462     -15.545  14.652 -16.450  1.00  0.75           N  
ATOM   7117  CZ  ARG A 462     -14.856  15.168 -15.415  1.00  0.75           C  
ATOM   7118  NH1 ARG A 462     -14.141  16.258 -15.584  1.00  0.75           N  
ATOM   7119  NH2 ARG A 462     -14.899  14.584 -14.227  1.00  0.75           N  
ATOM   7120  H   ARG A 462     -19.220  16.525 -19.786  1.00  0.75           H  
ATOM   7121  HA  ARG A 462     -17.432  18.687 -18.808  1.00  0.75           H  
ATOM   7122 1HB  ARG A 462     -16.906  15.959 -20.010  1.00  0.75           H  
ATOM   7123 2HB  ARG A 462     -15.661  17.124 -19.667  1.00  0.75           H  
ATOM   7124 1HG  ARG A 462     -16.265  17.096 -17.279  1.00  0.75           H  
ATOM   7125 2HG  ARG A 462     -17.518  15.883 -17.644  1.00  0.75           H  
ATOM   7126 1HD  ARG A 462     -15.805  14.421 -18.503  1.00  0.75           H  
ATOM   7127 2HD  ARG A 462     -14.558  15.599 -18.029  1.00  0.75           H  
ATOM   7128  HE  ARG A 462     -16.078  13.810 -16.282  1.00  0.75           H  
ATOM   7129 1HH1 ARG A 462     -14.114  16.706 -16.491  1.00  0.75           H  
ATOM   7130 2HH1 ARG A 462     -13.617  16.648 -14.814  1.00  0.75           H  
ATOM   7131 1HH2 ARG A 462     -15.447  13.745 -14.093  1.00  0.75           H  
ATOM   7132 2HH2 ARG A 462     -14.384  14.978 -13.453  1.00  0.75           H  
ATOM   7133  N   CYS A 463     -18.581  18.569 -21.681  1.00  0.71           N  
ATOM   7134  CA  CYS A 463     -18.530  19.078 -23.030  1.00  0.71           C  
ATOM   7135  C   CYS A 463     -19.130  20.473 -23.150  1.00  0.71           C  
ATOM   7136  O   CYS A 463     -20.088  20.825 -22.463  1.00  0.71           O  
ATOM   7137  CB  CYS A 463     -19.250  18.114 -23.958  1.00  0.71           C  
ATOM   7138  SG  CYS A 463     -18.479  16.480 -24.060  1.00  0.71           S  
ATOM   7139  H   CYS A 463     -19.480  18.252 -21.316  1.00  0.71           H  
ATOM   7140  HA  CYS A 463     -17.490  19.125 -23.329  1.00  0.71           H  
ATOM   7141 1HB  CYS A 463     -20.255  17.983 -23.589  1.00  0.71           H  
ATOM   7142 2HB  CYS A 463     -19.303  18.537 -24.964  1.00  0.71           H  
ATOM   7143  HG  CYS A 463     -18.799  16.095 -22.805  1.00  0.71           H  
ATOM   7144  N   SER A 464     -18.550  21.256 -24.046  1.00  0.68           N  
ATOM   7145  CA  SER A 464     -19.005  22.608 -24.354  1.00  0.68           C  
ATOM   7146  C   SER A 464     -19.670  22.682 -25.721  1.00  0.68           C  
ATOM   7147  O   SER A 464     -20.550  23.520 -25.949  1.00  0.68           O  
ATOM   7148  CB  SER A 464     -17.831  23.566 -24.340  1.00  0.68           C  
ATOM   7149  OG  SER A 464     -17.250  23.680 -23.079  1.00  0.68           O  
ATOM   7150  H   SER A 464     -17.759  20.862 -24.546  1.00  0.68           H  
ATOM   7151  HA  SER A 464     -19.729  22.912 -23.601  1.00  0.68           H  
ATOM   7152 1HB  SER A 464     -17.077  23.196 -25.027  1.00  0.68           H  
ATOM   7153 2HB  SER A 464     -18.142  24.547 -24.697  1.00  0.68           H  
ATOM   7154  HG  SER A 464     -16.324  24.000 -23.258  1.00  0.68           H  
ATOM   7155  N   TYR A 465     -19.216  21.824 -26.633  1.00  0.67           N  
ATOM   7156  CA  TYR A 465     -19.662  21.854 -28.023  1.00  0.67           C  
ATOM   7157  C   TYR A 465     -20.015  20.463 -28.499  1.00  0.67           C  
ATOM   7158  O   TYR A 465     -19.664  19.486 -27.838  1.00  0.67           O  
ATOM   7159  CB  TYR A 465     -18.572  22.401 -28.938  1.00  0.67           C  
ATOM   7160  CG  TYR A 465     -18.064  23.758 -28.614  1.00  0.67           C  
ATOM   7161  CD1 TYR A 465     -16.979  23.880 -27.769  1.00  0.67           C  
ATOM   7162  CD2 TYR A 465     -18.656  24.878 -29.149  1.00  0.67           C  
ATOM   7163  CE1 TYR A 465     -16.491  25.126 -27.450  1.00  0.67           C  
ATOM   7164  CE2 TYR A 465     -18.179  26.126 -28.838  1.00  0.67           C  
ATOM   7165  CZ  TYR A 465     -17.097  26.256 -27.986  1.00  0.67           C  
ATOM   7166  OH  TYR A 465     -16.610  27.505 -27.671  1.00  0.67           O  
ATOM   7167  H   TYR A 465     -18.513  21.139 -26.356  1.00  0.67           H  
ATOM   7168  HA  TYR A 465     -20.550  22.472 -28.096  1.00  0.67           H  
ATOM   7169 1HB  TYR A 465     -17.756  21.729 -28.901  1.00  0.67           H  
ATOM   7170 2HB  TYR A 465     -18.932  22.410 -29.967  1.00  0.67           H  
ATOM   7171  HD1 TYR A 465     -16.509  22.985 -27.352  1.00  0.67           H  
ATOM   7172  HD2 TYR A 465     -19.490  24.779 -29.813  1.00  0.67           H  
ATOM   7173  HE1 TYR A 465     -15.630  25.219 -26.775  1.00  0.67           H  
ATOM   7174  HE2 TYR A 465     -18.653  27.011 -29.264  1.00  0.67           H  
ATOM   7175  HH  TYR A 465     -15.862  27.413 -27.071  1.00  0.67           H  
ATOM   7176  N   VAL A 466     -20.736  20.392 -29.612  1.00  0.67           N  
ATOM   7177  CA  VAL A 466     -21.102  19.140 -30.260  1.00  0.67           C  
ATOM   7178  C   VAL A 466     -20.739  19.234 -31.756  1.00  0.67           C  
ATOM   7179  O   VAL A 466     -20.953  20.271 -32.389  1.00  0.67           O  
ATOM   7180  CB  VAL A 466     -22.598  18.869 -30.083  1.00  0.67           C  
ATOM   7181  CG1 VAL A 466     -22.931  17.571 -30.672  1.00  0.67           C  
ATOM   7182  CG2 VAL A 466     -22.957  18.907 -28.635  1.00  0.67           C  
ATOM   7183  H   VAL A 466     -21.019  21.265 -30.037  1.00  0.67           H  
ATOM   7184  HA  VAL A 466     -20.538  18.326 -29.811  1.00  0.67           H  
ATOM   7185  HB  VAL A 466     -23.163  19.633 -30.615  1.00  0.67           H  
ATOM   7186 1HG1 VAL A 466     -23.982  17.367 -30.572  1.00  0.67           H  
ATOM   7187 2HG1 VAL A 466     -22.665  17.588 -31.696  1.00  0.67           H  
ATOM   7188 3HG1 VAL A 466     -22.368  16.792 -30.166  1.00  0.67           H  
ATOM   7189 1HG2 VAL A 466     -24.005  18.724 -28.491  1.00  0.67           H  
ATOM   7190 2HG2 VAL A 466     -22.396  18.156 -28.118  1.00  0.67           H  
ATOM   7191 3HG2 VAL A 466     -22.715  19.871 -28.249  1.00  0.67           H  
ATOM   7192  N   PHE A 467     -20.117  18.198 -32.310  1.00  0.69           N  
ATOM   7193  CA  PHE A 467     -19.693  18.237 -33.720  1.00  0.69           C  
ATOM   7194  C   PHE A 467     -20.815  17.827 -34.698  1.00  0.69           C  
ATOM   7195  O   PHE A 467     -21.186  16.656 -34.771  1.00  0.69           O  
ATOM   7196  CB  PHE A 467     -18.486  17.334 -33.870  1.00  0.69           C  
ATOM   7197  CG  PHE A 467     -17.695  17.432 -35.080  1.00  0.69           C  
ATOM   7198  CD1 PHE A 467     -16.853  18.494 -35.238  1.00  0.69           C  
ATOM   7199  CD2 PHE A 467     -17.707  16.436 -36.017  1.00  0.69           C  
ATOM   7200  CE1 PHE A 467     -16.027  18.577 -36.319  1.00  0.69           C  
ATOM   7201  CE2 PHE A 467     -16.884  16.501 -37.105  1.00  0.69           C  
ATOM   7202  CZ  PHE A 467     -16.032  17.579 -37.252  1.00  0.69           C  
ATOM   7203  H   PHE A 467     -19.968  17.361 -31.747  1.00  0.69           H  
ATOM   7204  HA  PHE A 467     -19.391  19.256 -33.954  1.00  0.69           H  
ATOM   7205 1HB  PHE A 467     -17.825  17.458 -33.023  1.00  0.69           H  
ATOM   7206 2HB  PHE A 467     -18.859  16.328 -33.847  1.00  0.69           H  
ATOM   7207  HD1 PHE A 467     -16.839  19.277 -34.478  1.00  0.69           H  
ATOM   7208  HD2 PHE A 467     -18.367  15.587 -35.867  1.00  0.69           H  
ATOM   7209  HE1 PHE A 467     -15.358  19.434 -36.429  1.00  0.69           H  
ATOM   7210  HE2 PHE A 467     -16.885  15.701 -37.846  1.00  0.69           H  
ATOM   7211  HZ  PHE A 467     -15.364  17.638 -38.116  1.00  0.69           H  
ATOM   7212  N   LEU A 468     -21.383  18.813 -35.404  1.00  0.70           N  
ATOM   7213  CA  LEU A 468     -22.518  18.626 -36.327  1.00  0.70           C  
ATOM   7214  C   LEU A 468     -22.115  18.778 -37.793  1.00  0.70           C  
ATOM   7215  O   LEU A 468     -21.718  19.865 -38.220  1.00  0.70           O  
ATOM   7216  CB  LEU A 468     -23.644  19.643 -36.039  1.00  0.70           C  
ATOM   7217  CG  LEU A 468     -24.628  19.321 -34.866  1.00  0.70           C  
ATOM   7218  CD1 LEU A 468     -23.906  19.355 -33.563  1.00  0.70           C  
ATOM   7219  CD2 LEU A 468     -25.762  20.326 -34.847  1.00  0.70           C  
ATOM   7220  H   LEU A 468     -20.992  19.745 -35.307  1.00  0.70           H  
ATOM   7221  HA  LEU A 468     -22.915  17.619 -36.190  1.00  0.70           H  
ATOM   7222 1HB  LEU A 468     -23.182  20.606 -35.832  1.00  0.70           H  
ATOM   7223 2HB  LEU A 468     -24.244  19.736 -36.945  1.00  0.70           H  
ATOM   7224  HG  LEU A 468     -25.041  18.333 -35.016  1.00  0.70           H  
ATOM   7225 1HD1 LEU A 468     -24.599  19.116 -32.761  1.00  0.70           H  
ATOM   7226 2HD1 LEU A 468     -23.127  18.633 -33.588  1.00  0.70           H  
ATOM   7227 3HD1 LEU A 468     -23.483  20.339 -33.397  1.00  0.70           H  
ATOM   7228 1HD2 LEU A 468     -26.449  20.083 -34.035  1.00  0.70           H  
ATOM   7229 2HD2 LEU A 468     -25.369  21.319 -34.696  1.00  0.70           H  
ATOM   7230 3HD2 LEU A 468     -26.295  20.285 -35.798  1.00  0.70           H  
ATOM   7231  N   ASP A 469     -22.127  17.680 -38.538  1.00  0.71           N  
ATOM   7232  CA  ASP A 469     -21.754  17.653 -39.952  1.00  0.71           C  
ATOM   7233  C   ASP A 469     -20.446  18.385 -40.246  1.00  0.71           C  
ATOM   7234  O   ASP A 469     -20.354  19.119 -41.227  1.00  0.71           O  
ATOM   7235  CB  ASP A 469     -22.880  18.250 -40.807  1.00  0.71           C  
ATOM   7236  CG  ASP A 469     -22.797  17.892 -42.312  1.00  0.71           C  
ATOM   7237  OD1 ASP A 469     -22.246  16.859 -42.641  1.00  0.71           O  
ATOM   7238  OD2 ASP A 469     -23.304  18.651 -43.112  1.00  0.71           O  
ATOM   7239  H   ASP A 469     -22.496  16.817 -38.133  1.00  0.71           H  
ATOM   7240  HA  ASP A 469     -21.631  16.608 -40.238  1.00  0.71           H  
ATOM   7241 1HB  ASP A 469     -23.846  17.910 -40.415  1.00  0.71           H  
ATOM   7242 2HB  ASP A 469     -22.856  19.337 -40.713  1.00  0.71           H  
ATOM   7243  N   GLY A 470     -19.424  18.169 -39.430  1.00  0.72           N  
ATOM   7244  CA  GLY A 470     -18.148  18.830 -39.662  1.00  0.72           C  
ATOM   7245  C   GLY A 470     -17.907  20.138 -38.886  1.00  0.72           C  
ATOM   7246  O   GLY A 470     -16.775  20.631 -38.873  1.00  0.72           O  
ATOM   7247  H   GLY A 470     -19.540  17.556 -38.635  1.00  0.72           H  
ATOM   7248 1HA  GLY A 470     -17.355  18.135 -39.452  1.00  0.72           H  
ATOM   7249 2HA  GLY A 470     -18.063  19.045 -40.725  1.00  0.72           H  
ATOM   7250  N   GLU A 471     -18.931  20.698 -38.231  1.00  0.72           N  
ATOM   7251  CA  GLU A 471     -18.742  21.955 -37.495  1.00  0.72           C  
ATOM   7252  C   GLU A 471     -19.002  21.866 -35.987  1.00  0.72           C  
ATOM   7253  O   GLU A 471     -19.900  21.170 -35.518  1.00  0.72           O  
ATOM   7254  CB  GLU A 471     -19.640  23.046 -38.086  1.00  0.72           C  
ATOM   7255  CG  GLU A 471     -19.311  23.464 -39.522  1.00  0.72           C  
ATOM   7256  CD  GLU A 471     -20.205  24.593 -40.054  1.00  0.72           C  
ATOM   7257  OE1 GLU A 471     -21.081  25.052 -39.333  1.00  0.72           O  
ATOM   7258  OE2 GLU A 471     -20.006  24.992 -41.173  1.00  0.72           O  
ATOM   7259  H   GLU A 471     -19.858  20.278 -38.272  1.00  0.72           H  
ATOM   7260  HA  GLU A 471     -17.706  22.267 -37.624  1.00  0.72           H  
ATOM   7261 1HB  GLU A 471     -20.656  22.666 -38.105  1.00  0.72           H  
ATOM   7262 2HB  GLU A 471     -19.619  23.928 -37.445  1.00  0.72           H  
ATOM   7263 1HG  GLU A 471     -18.269  23.783 -39.566  1.00  0.72           H  
ATOM   7264 2HG  GLU A 471     -19.420  22.592 -40.167  1.00  0.72           H  
ATOM   7265  N   GLU A 472     -18.232  22.627 -35.217  1.00  0.71           N  
ATOM   7266  CA  GLU A 472     -18.397  22.664 -33.764  1.00  0.71           C  
ATOM   7267  C   GLU A 472     -19.485  23.652 -33.326  1.00  0.71           C  
ATOM   7268  O   GLU A 472     -19.327  24.864 -33.493  1.00  0.71           O  
ATOM   7269  CB  GLU A 472     -17.060  23.060 -33.132  1.00  0.71           C  
ATOM   7270  CG  GLU A 472     -15.943  22.064 -33.368  1.00  0.71           C  
ATOM   7271  CD  GLU A 472     -14.620  22.476 -32.757  1.00  0.71           C  
ATOM   7272  OE1 GLU A 472     -14.553  23.515 -32.149  1.00  0.71           O  
ATOM   7273  OE2 GLU A 472     -13.674  21.732 -32.905  1.00  0.71           O  
ATOM   7274  H   GLU A 472     -17.510  23.187 -35.648  1.00  0.71           H  
ATOM   7275  HA  GLU A 472     -18.680  21.669 -33.417  1.00  0.71           H  
ATOM   7276 1HB  GLU A 472     -16.743  24.024 -33.529  1.00  0.71           H  
ATOM   7277 2HB  GLU A 472     -17.190  23.175 -32.053  1.00  0.71           H  
ATOM   7278 1HG  GLU A 472     -16.245  21.120 -32.943  1.00  0.71           H  
ATOM   7279 2HG  GLU A 472     -15.816  21.917 -34.440  1.00  0.71           H  
ATOM   7280  N   LYS A 473     -20.595  23.145 -32.786  1.00  0.72           N  
ATOM   7281  CA  LYS A 473     -21.694  24.018 -32.382  1.00  0.72           C  
ATOM   7282  C   LYS A 473     -21.804  23.966 -30.862  1.00  0.72           C  
ATOM   7283  O   LYS A 473     -21.496  22.941 -30.275  1.00  0.72           O  
ATOM   7284  CB  LYS A 473     -23.009  23.561 -33.016  1.00  0.72           C  
ATOM   7285  CG  LYS A 473     -22.988  23.464 -34.531  1.00  0.72           C  
ATOM   7286  CD  LYS A 473     -22.778  24.807 -35.213  1.00  0.72           C  
ATOM   7287  CE  LYS A 473     -22.860  24.633 -36.726  1.00  0.72           C  
ATOM   7288  NZ  LYS A 473     -22.505  25.872 -37.481  1.00  0.72           N  
ATOM   7289  H   LYS A 473     -20.689  22.135 -32.677  1.00  0.72           H  
ATOM   7290  HA  LYS A 473     -21.470  25.020 -32.724  1.00  0.72           H  
ATOM   7291 1HB  LYS A 473     -23.266  22.577 -32.626  1.00  0.72           H  
ATOM   7292 2HB  LYS A 473     -23.811  24.239 -32.732  1.00  0.72           H  
ATOM   7293 1HG  LYS A 473     -22.186  22.784 -34.838  1.00  0.72           H  
ATOM   7294 2HG  LYS A 473     -23.924  23.054 -34.877  1.00  0.72           H  
ATOM   7295 1HD  LYS A 473     -23.539  25.517 -34.887  1.00  0.72           H  
ATOM   7296 2HD  LYS A 473     -21.794  25.202 -34.954  1.00  0.72           H  
ATOM   7297 1HE  LYS A 473     -22.180  23.851 -37.002  1.00  0.72           H  
ATOM   7298 2HE  LYS A 473     -23.869  24.330 -37.000  1.00  0.72           H  
ATOM   7299 1HZ  LYS A 473     -22.541  25.667 -38.490  1.00  0.72           H  
ATOM   7300 2HZ  LYS A 473     -23.134  26.620 -37.257  1.00  0.72           H  
ATOM   7301 3HZ  LYS A 473     -21.561  26.142 -37.257  1.00  0.72           H  
ATOM   7302  N   PRO A 474     -22.236  25.017 -30.164  1.00  0.72           N  
ATOM   7303  CA  PRO A 474     -22.435  24.991 -28.726  1.00  0.72           C  
ATOM   7304  C   PRO A 474     -23.385  23.869 -28.331  1.00  0.72           C  
ATOM   7305  O   PRO A 474     -24.391  23.633 -29.004  1.00  0.72           O  
ATOM   7306  CB  PRO A 474     -23.044  26.373 -28.457  1.00  0.72           C  
ATOM   7307  CG  PRO A 474     -22.514  27.240 -29.580  1.00  0.72           C  
ATOM   7308  CD  PRO A 474     -22.468  26.328 -30.794  1.00  0.72           C  
ATOM   7309  HA  PRO A 474     -21.467  24.880 -28.216  1.00  0.72           H  
ATOM   7310 1HB  PRO A 474     -24.142  26.303 -28.450  1.00  0.72           H  
ATOM   7311 2HB  PRO A 474     -22.741  26.726 -27.461  1.00  0.72           H  
ATOM   7312 1HG  PRO A 474     -23.166  28.116 -29.728  1.00  0.72           H  
ATOM   7313 2HG  PRO A 474     -21.520  27.627 -29.310  1.00  0.72           H  
ATOM   7314 1HD  PRO A 474     -23.417  26.340 -31.347  1.00  0.72           H  
ATOM   7315 2HD  PRO A 474     -21.613  26.650 -31.402  1.00  0.72           H  
ATOM   7316  N   MET A 475     -23.116  23.211 -27.208  1.00  0.74           N  
ATOM   7317  CA  MET A 475     -23.995  22.131 -26.762  1.00  0.74           C  
ATOM   7318  C   MET A 475     -25.279  22.667 -26.156  1.00  0.74           C  
ATOM   7319  O   MET A 475     -25.424  22.758 -24.936  1.00  0.74           O  
ATOM   7320  CB  MET A 475     -23.290  21.211 -25.755  1.00  0.74           C  
ATOM   7321  CG  MET A 475     -24.177  20.036 -25.265  1.00  0.74           C  
ATOM   7322  SD  MET A 475     -23.343  18.850 -24.132  1.00  0.74           S  
ATOM   7323  CE  MET A 475     -22.492  17.742 -25.253  1.00  0.74           C  
ATOM   7324  H   MET A 475     -22.264  23.424 -26.688  1.00  0.74           H  
ATOM   7325  HA  MET A 475     -24.276  21.540 -27.631  1.00  0.74           H  
ATOM   7326 1HB  MET A 475     -22.373  20.813 -26.184  1.00  0.74           H  
ATOM   7327 2HB  MET A 475     -23.001  21.795 -24.880  1.00  0.74           H  
ATOM   7328 1HG  MET A 475     -25.037  20.456 -24.743  1.00  0.74           H  
ATOM   7329 2HG  MET A 475     -24.556  19.481 -26.122  1.00  0.74           H  
ATOM   7330 1HE  MET A 475     -21.979  16.971 -24.688  1.00  0.74           H  
ATOM   7331 2HE  MET A 475     -23.213  17.272 -25.908  1.00  0.74           H  
ATOM   7332 3HE  MET A 475     -21.770  18.308 -25.843  1.00  0.74           H  
ATOM   7333  N   THR A 476     -26.218  23.006 -27.028  1.00  0.76           N  
ATOM   7334  CA  THR A 476     -27.480  23.598 -26.606  1.00  0.76           C  
ATOM   7335  C   THR A 476     -28.361  22.547 -25.978  1.00  0.76           C  
ATOM   7336  O   THR A 476     -28.136  21.351 -26.175  1.00  0.76           O  
ATOM   7337  CB  THR A 476     -28.253  24.205 -27.799  1.00  0.76           C  
ATOM   7338  OG1 THR A 476     -28.617  23.155 -28.752  1.00  0.76           O  
ATOM   7339  CG2 THR A 476     -27.390  25.231 -28.508  1.00  0.76           C  
ATOM   7340  H   THR A 476     -25.980  22.918 -28.015  1.00  0.76           H  
ATOM   7341  HA  THR A 476     -27.280  24.374 -25.866  1.00  0.76           H  
ATOM   7342  HB  THR A 476     -29.158  24.689 -27.437  1.00  0.76           H  
ATOM   7343  HG1 THR A 476     -28.891  23.569 -29.584  1.00  0.76           H  
ATOM   7344 1HG2 THR A 476     -27.942  25.658 -29.344  1.00  0.76           H  
ATOM   7345 2HG2 THR A 476     -27.115  26.023 -27.812  1.00  0.76           H  
ATOM   7346 3HG2 THR A 476     -26.498  24.759 -28.880  1.00  0.76           H  
ATOM   7347  N   GLU A 477     -29.414  22.991 -25.293  1.00  0.78           N  
ATOM   7348  CA  GLU A 477     -30.356  22.073 -24.664  1.00  0.78           C  
ATOM   7349  C   GLU A 477     -31.029  21.176 -25.692  1.00  0.78           C  
ATOM   7350  O   GLU A 477     -31.290  20.006 -25.423  1.00  0.78           O  
ATOM   7351  CB  GLU A 477     -31.410  22.857 -23.879  1.00  0.78           C  
ATOM   7352  CG  GLU A 477     -30.875  23.549 -22.629  1.00  0.78           C  
ATOM   7353  CD  GLU A 477     -31.922  24.366 -21.902  1.00  0.78           C  
ATOM   7354  OE1 GLU A 477     -33.004  24.511 -22.419  1.00  0.78           O  
ATOM   7355  OE2 GLU A 477     -31.635  24.841 -20.827  1.00  0.78           O  
ATOM   7356  H   GLU A 477     -29.543  23.986 -25.180  1.00  0.78           H  
ATOM   7357  HA  GLU A 477     -29.804  21.440 -23.968  1.00  0.78           H  
ATOM   7358 1HB  GLU A 477     -31.849  23.619 -24.524  1.00  0.78           H  
ATOM   7359 2HB  GLU A 477     -32.212  22.184 -23.577  1.00  0.78           H  
ATOM   7360 1HG  GLU A 477     -30.486  22.792 -21.948  1.00  0.78           H  
ATOM   7361 2HG  GLU A 477     -30.049  24.198 -22.915  1.00  0.78           H  
ATOM   7362  N   GLU A 478     -31.318  21.717 -26.875  1.00  0.80           N  
ATOM   7363  CA  GLU A 478     -31.931  20.909 -27.919  1.00  0.80           C  
ATOM   7364  C   GLU A 478     -30.991  19.798 -28.361  1.00  0.80           C  
ATOM   7365  O   GLU A 478     -31.387  18.630 -28.442  1.00  0.80           O  
ATOM   7366  CB  GLU A 478     -32.311  21.755 -29.134  1.00  0.80           C  
ATOM   7367  CG  GLU A 478     -32.947  20.941 -30.258  1.00  0.80           C  
ATOM   7368  CD  GLU A 478     -33.354  21.748 -31.467  1.00  0.80           C  
ATOM   7369  OE1 GLU A 478     -33.202  22.946 -31.456  1.00  0.80           O  
ATOM   7370  OE2 GLU A 478     -33.800  21.140 -32.423  1.00  0.80           O  
ATOM   7371  H   GLU A 478     -31.092  22.685 -27.045  1.00  0.80           H  
ATOM   7372  HA  GLU A 478     -32.835  20.451 -27.516  1.00  0.80           H  
ATOM   7373 1HB  GLU A 478     -33.013  22.534 -28.836  1.00  0.80           H  
ATOM   7374 2HB  GLU A 478     -31.420  22.245 -29.530  1.00  0.80           H  
ATOM   7375 1HG  GLU A 478     -32.226  20.185 -30.573  1.00  0.80           H  
ATOM   7376 2HG  GLU A 478     -33.819  20.423 -29.862  1.00  0.80           H  
ATOM   7377  N   ILE A 479     -29.727  20.146 -28.628  1.00  0.81           N  
ATOM   7378  CA  ILE A 479     -28.811  19.115 -29.097  1.00  0.81           C  
ATOM   7379  C   ILE A 479     -28.602  18.079 -28.012  1.00  0.81           C  
ATOM   7380  O   ILE A 479     -28.635  16.873 -28.274  1.00  0.81           O  
ATOM   7381  CB  ILE A 479     -27.442  19.675 -29.494  1.00  0.81           C  
ATOM   7382  CG1 ILE A 479     -27.527  20.573 -30.719  1.00  0.81           C  
ATOM   7383  CG2 ILE A 479     -26.522  18.526 -29.815  1.00  0.81           C  
ATOM   7384  CD1 ILE A 479     -26.234  21.369 -30.947  1.00  0.81           C  
ATOM   7385  H   ILE A 479     -29.412  21.117 -28.528  1.00  0.81           H  
ATOM   7386  HA  ILE A 479     -29.252  18.625 -29.963  1.00  0.81           H  
ATOM   7387  HB  ILE A 479     -27.030  20.267 -28.668  1.00  0.81           H  
ATOM   7388 1HG1 ILE A 479     -27.719  19.959 -31.599  1.00  0.81           H  
ATOM   7389 2HG1 ILE A 479     -28.353  21.272 -30.594  1.00  0.81           H  
ATOM   7390 1HG2 ILE A 479     -25.574  18.938 -30.095  1.00  0.81           H  
ATOM   7391 2HG2 ILE A 479     -26.411  17.883 -28.943  1.00  0.81           H  
ATOM   7392 3HG2 ILE A 479     -26.925  17.947 -30.645  1.00  0.81           H  
ATOM   7393 1HD1 ILE A 479     -26.340  21.994 -31.831  1.00  0.81           H  
ATOM   7394 2HD1 ILE A 479     -26.041  21.999 -30.081  1.00  0.81           H  
ATOM   7395 3HD1 ILE A 479     -25.401  20.689 -31.086  1.00  0.81           H  
ATOM   7396  N   LEU A 480     -28.388  18.549 -26.787  1.00  0.82           N  
ATOM   7397  CA  LEU A 480     -28.161  17.659 -25.674  1.00  0.82           C  
ATOM   7398  C   LEU A 480     -29.341  16.736 -25.455  1.00  0.82           C  
ATOM   7399  O   LEU A 480     -29.151  15.538 -25.240  1.00  0.82           O  
ATOM   7400  CB  LEU A 480     -27.839  18.446 -24.417  1.00  0.82           C  
ATOM   7401  CG  LEU A 480     -27.605  17.607 -23.187  1.00  0.82           C  
ATOM   7402  CD1 LEU A 480     -26.468  16.638 -23.448  1.00  0.82           C  
ATOM   7403  CD2 LEU A 480     -27.255  18.529 -22.033  1.00  0.82           C  
ATOM   7404  H   LEU A 480     -28.380  19.556 -26.623  1.00  0.82           H  
ATOM   7405  HA  LEU A 480     -27.301  17.047 -25.904  1.00  0.82           H  
ATOM   7406 1HB  LEU A 480     -26.954  19.044 -24.598  1.00  0.82           H  
ATOM   7407 2HB  LEU A 480     -28.669  19.123 -24.213  1.00  0.82           H  
ATOM   7408  HG  LEU A 480     -28.504  17.036 -22.948  1.00  0.82           H  
ATOM   7409 1HD1 LEU A 480     -26.312  16.056 -22.555  1.00  0.82           H  
ATOM   7410 2HD1 LEU A 480     -26.724  15.979 -24.277  1.00  0.82           H  
ATOM   7411 3HD1 LEU A 480     -25.576  17.173 -23.686  1.00  0.82           H  
ATOM   7412 1HD2 LEU A 480     -27.078  17.940 -21.134  1.00  0.82           H  
ATOM   7413 2HD2 LEU A 480     -26.352  19.095 -22.283  1.00  0.82           H  
ATOM   7414 3HD2 LEU A 480     -28.081  19.221 -21.862  1.00  0.82           H  
ATOM   7415  N   ALA A 481     -30.563  17.269 -25.500  1.00  0.83           N  
ATOM   7416  CA  ALA A 481     -31.730  16.430 -25.316  1.00  0.83           C  
ATOM   7417  C   ALA A 481     -31.772  15.333 -26.369  1.00  0.83           C  
ATOM   7418  O   ALA A 481     -32.057  14.183 -26.049  1.00  0.83           O  
ATOM   7419  CB  ALA A 481     -32.994  17.264 -25.402  1.00  0.83           C  
ATOM   7420  H   ALA A 481     -30.695  18.267 -25.654  1.00  0.83           H  
ATOM   7421  HA  ALA A 481     -31.667  15.965 -24.334  1.00  0.83           H  
ATOM   7422 1HB  ALA A 481     -33.865  16.627 -25.250  1.00  0.83           H  
ATOM   7423 2HB  ALA A 481     -32.967  18.041 -24.639  1.00  0.83           H  
ATOM   7424 3HB  ALA A 481     -33.047  17.729 -26.390  1.00  0.83           H  
ATOM   7425  N   LYS A 482     -31.411  15.650 -27.614  1.00  0.83           N  
ATOM   7426  CA  LYS A 482     -31.411  14.628 -28.653  1.00  0.83           C  
ATOM   7427  C   LYS A 482     -30.345  13.556 -28.384  1.00  0.83           C  
ATOM   7428  O   LYS A 482     -30.589  12.351 -28.575  1.00  0.83           O  
ATOM   7429  CB  LYS A 482     -31.218  15.287 -30.019  1.00  0.83           C  
ATOM   7430  CG  LYS A 482     -32.437  16.102 -30.484  1.00  0.83           C  
ATOM   7431  CD  LYS A 482     -32.193  16.802 -31.818  1.00  0.83           C  
ATOM   7432  CE  LYS A 482     -33.427  17.604 -32.247  1.00  0.83           C  
ATOM   7433  NZ  LYS A 482     -33.203  18.358 -33.517  1.00  0.83           N  
ATOM   7434  H   LYS A 482     -31.177  16.618 -27.852  1.00  0.83           H  
ATOM   7435  HA  LYS A 482     -32.385  14.137 -28.647  1.00  0.83           H  
ATOM   7436 1HB  LYS A 482     -30.363  15.962 -29.977  1.00  0.83           H  
ATOM   7437 2HB  LYS A 482     -31.000  14.527 -30.767  1.00  0.83           H  
ATOM   7438 1HG  LYS A 482     -33.296  15.439 -30.579  1.00  0.83           H  
ATOM   7439 2HG  LYS A 482     -32.668  16.856 -29.732  1.00  0.83           H  
ATOM   7440 1HD  LYS A 482     -31.347  17.487 -31.712  1.00  0.83           H  
ATOM   7441 2HD  LYS A 482     -31.950  16.067 -32.585  1.00  0.83           H  
ATOM   7442 1HE  LYS A 482     -34.261  16.922 -32.386  1.00  0.83           H  
ATOM   7443 2HE  LYS A 482     -33.679  18.312 -31.461  1.00  0.83           H  
ATOM   7444 1HZ  LYS A 482     -34.045  18.875 -33.756  1.00  0.83           H  
ATOM   7445 2HZ  LYS A 482     -32.434  19.009 -33.395  1.00  0.83           H  
ATOM   7446 3HZ  LYS A 482     -32.981  17.715 -34.260  1.00  0.83           H  
ATOM   7447  N   LEU A 483     -29.170  13.979 -27.889  1.00  0.84           N  
ATOM   7448  CA  LEU A 483     -28.109  13.021 -27.590  1.00  0.84           C  
ATOM   7449  C   LEU A 483     -28.588  12.099 -26.455  1.00  0.84           C  
ATOM   7450  O   LEU A 483     -28.419  10.876 -26.514  1.00  0.84           O  
ATOM   7451  CB  LEU A 483     -26.836  13.761 -27.116  1.00  0.84           C  
ATOM   7452  CG  LEU A 483     -26.030  14.703 -28.126  1.00  0.84           C  
ATOM   7453  CD1 LEU A 483     -24.982  15.505 -27.337  1.00  0.84           C  
ATOM   7454  CD2 LEU A 483     -25.294  13.912 -29.171  1.00  0.84           C  
ATOM   7455  H   LEU A 483     -29.010  14.981 -27.760  1.00  0.84           H  
ATOM   7456  HA  LEU A 483     -27.899  12.418 -28.467  1.00  0.84           H  
ATOM   7457 1HB  LEU A 483     -27.084  14.350 -26.238  1.00  0.84           H  
ATOM   7458 2HB  LEU A 483     -26.151  13.007 -26.830  1.00  0.84           H  
ATOM   7459  HG  LEU A 483     -26.721  15.381 -28.603  1.00  0.84           H  
ATOM   7460 1HD1 LEU A 483     -24.437  16.158 -28.017  1.00  0.84           H  
ATOM   7461 2HD1 LEU A 483     -25.458  16.100 -26.581  1.00  0.84           H  
ATOM   7462 3HD1 LEU A 483     -24.291  14.823 -26.865  1.00  0.84           H  
ATOM   7463 1HD2 LEU A 483     -24.764  14.602 -29.817  1.00  0.84           H  
ATOM   7464 2HD2 LEU A 483     -24.590  13.256 -28.693  1.00  0.84           H  
ATOM   7465 3HD2 LEU A 483     -25.965  13.341 -29.745  1.00  0.84           H  
ATOM   7466  N   LYS A 484     -29.241  12.699 -25.448  1.00  0.84           N  
ATOM   7467  CA  LYS A 484     -29.734  11.994 -24.266  1.00  0.84           C  
ATOM   7468  C   LYS A 484     -30.840  11.005 -24.590  1.00  0.84           C  
ATOM   7469  O   LYS A 484     -30.762   9.839 -24.199  1.00  0.84           O  
ATOM   7470  CB  LYS A 484     -30.236  12.998 -23.228  1.00  0.84           C  
ATOM   7471  CG  LYS A 484     -30.730  12.399 -21.906  1.00  0.84           C  
ATOM   7472  CD  LYS A 484     -31.172  13.514 -20.945  1.00  0.84           C  
ATOM   7473  CE  LYS A 484     -31.544  12.977 -19.558  1.00  0.84           C  
ATOM   7474  NZ  LYS A 484     -32.760  12.119 -19.591  1.00  0.84           N  
ATOM   7475  H   LYS A 484     -29.361  13.711 -25.483  1.00  0.84           H  
ATOM   7476  HA  LYS A 484     -28.905  11.436 -23.835  1.00  0.84           H  
ATOM   7477 1HB  LYS A 484     -29.443  13.716 -23.009  1.00  0.84           H  
ATOM   7478 2HB  LYS A 484     -31.063  13.561 -23.657  1.00  0.84           H  
ATOM   7479 1HG  LYS A 484     -31.580  11.733 -22.100  1.00  0.84           H  
ATOM   7480 2HG  LYS A 484     -29.934  11.818 -21.445  1.00  0.84           H  
ATOM   7481 1HD  LYS A 484     -30.363  14.238 -20.839  1.00  0.84           H  
ATOM   7482 2HD  LYS A 484     -32.036  14.024 -21.370  1.00  0.84           H  
ATOM   7483 1HE  LYS A 484     -30.713  12.391 -19.169  1.00  0.84           H  
ATOM   7484 2HE  LYS A 484     -31.728  13.818 -18.892  1.00  0.84           H  
ATOM   7485 1HZ  LYS A 484     -32.974  11.778 -18.672  1.00  0.84           H  
ATOM   7486 2HZ  LYS A 484     -33.547  12.634 -19.942  1.00  0.84           H  
ATOM   7487 3HZ  LYS A 484     -32.600  11.306 -20.203  1.00  0.84           H  
ATOM   7488  N   GLU A 485     -31.868  11.452 -25.314  1.00  0.85           N  
ATOM   7489  CA  GLU A 485     -32.988  10.570 -25.623  1.00  0.85           C  
ATOM   7490  C   GLU A 485     -32.509   9.378 -26.430  1.00  0.85           C  
ATOM   7491  O   GLU A 485     -32.949   8.245 -26.205  1.00  0.85           O  
ATOM   7492  CB  GLU A 485     -34.081  11.318 -26.398  1.00  0.85           C  
ATOM   7493  CG  GLU A 485     -34.872  12.349 -25.574  1.00  0.85           C  
ATOM   7494  CD  GLU A 485     -35.891  13.129 -26.391  1.00  0.85           C  
ATOM   7495  OE1 GLU A 485     -35.912  12.980 -27.591  1.00  0.85           O  
ATOM   7496  OE2 GLU A 485     -36.650  13.870 -25.805  1.00  0.85           O  
ATOM   7497  H   GLU A 485     -31.884  12.419 -25.630  1.00  0.85           H  
ATOM   7498  HA  GLU A 485     -33.408  10.203 -24.685  1.00  0.85           H  
ATOM   7499 1HB  GLU A 485     -33.621  11.853 -27.235  1.00  0.85           H  
ATOM   7500 2HB  GLU A 485     -34.786  10.602 -26.815  1.00  0.85           H  
ATOM   7501 1HG  GLU A 485     -35.393  11.824 -24.774  1.00  0.85           H  
ATOM   7502 2HG  GLU A 485     -34.172  13.043 -25.112  1.00  0.85           H  
ATOM   7503  N   THR A 486     -31.567   9.616 -27.341  1.00  0.86           N  
ATOM   7504  CA  THR A 486     -31.051   8.533 -28.139  1.00  0.86           C  
ATOM   7505  C   THR A 486     -30.338   7.528 -27.244  1.00  0.86           C  
ATOM   7506  O   THR A 486     -30.532   6.317 -27.381  1.00  0.86           O  
ATOM   7507  CB  THR A 486     -30.088   9.042 -29.202  1.00  0.86           C  
ATOM   7508  OG1 THR A 486     -30.765   9.972 -30.059  1.00  0.86           O  
ATOM   7509  CG2 THR A 486     -29.632   7.861 -30.005  1.00  0.86           C  
ATOM   7510  H   THR A 486     -31.227  10.565 -27.515  1.00  0.86           H  
ATOM   7511  HA  THR A 486     -31.882   8.028 -28.628  1.00  0.86           H  
ATOM   7512  HB  THR A 486     -29.229   9.536 -28.739  1.00  0.86           H  
ATOM   7513  HG1 THR A 486     -30.837  10.842 -29.587  1.00  0.86           H  
ATOM   7514 1HG2 THR A 486     -28.969   8.177 -30.763  1.00  0.86           H  
ATOM   7515 2HG2 THR A 486     -29.129   7.164 -29.344  1.00  0.86           H  
ATOM   7516 3HG2 THR A 486     -30.490   7.375 -30.462  1.00  0.86           H  
ATOM   7517  N   ASN A 487     -29.532   8.026 -26.303  1.00  0.86           N  
ATOM   7518  CA  ASN A 487     -28.801   7.153 -25.405  1.00  0.86           C  
ATOM   7519  C   ASN A 487     -29.743   6.309 -24.556  1.00  0.86           C  
ATOM   7520  O   ASN A 487     -29.475   5.125 -24.308  1.00  0.86           O  
ATOM   7521  CB  ASN A 487     -27.924   7.971 -24.502  1.00  0.86           C  
ATOM   7522  CG  ASN A 487     -26.852   8.561 -25.233  1.00  0.86           C  
ATOM   7523  OD1 ASN A 487     -26.550   8.165 -26.368  1.00  0.86           O  
ATOM   7524  ND2 ASN A 487     -26.228   9.510 -24.625  1.00  0.86           N  
ATOM   7525  H   ASN A 487     -29.394   9.036 -26.234  1.00  0.86           H  
ATOM   7526  HA  ASN A 487     -28.185   6.479 -25.999  1.00  0.86           H  
ATOM   7527 1HB  ASN A 487     -28.505   8.755 -24.025  1.00  0.86           H  
ATOM   7528 2HB  ASN A 487     -27.513   7.338 -23.717  1.00  0.86           H  
ATOM   7529 1HD2 ASN A 487     -25.462   9.956 -25.077  1.00  0.86           H  
ATOM   7530 2HD2 ASN A 487     -26.519   9.780 -23.709  1.00  0.86           H  
ATOM   7531  N   GLU A 488     -30.864   6.902 -24.123  1.00  0.87           N  
ATOM   7532  CA  GLU A 488     -31.825   6.154 -23.323  1.00  0.87           C  
ATOM   7533  C   GLU A 488     -32.407   5.011 -24.146  1.00  0.87           C  
ATOM   7534  O   GLU A 488     -32.536   3.890 -23.648  1.00  0.87           O  
ATOM   7535  CB  GLU A 488     -32.935   7.069 -22.791  1.00  0.87           C  
ATOM   7536  CG  GLU A 488     -32.468   8.055 -21.716  1.00  0.87           C  
ATOM   7537  CD  GLU A 488     -33.546   8.998 -21.228  1.00  0.87           C  
ATOM   7538  OE1 GLU A 488     -34.645   8.963 -21.725  1.00  0.87           O  
ATOM   7539  OE2 GLU A 488     -33.245   9.778 -20.339  1.00  0.87           O  
ATOM   7540  H   GLU A 488     -31.023   7.890 -24.334  1.00  0.87           H  
ATOM   7541  HA  GLU A 488     -31.303   5.726 -22.469  1.00  0.87           H  
ATOM   7542 1HB  GLU A 488     -33.351   7.647 -23.616  1.00  0.87           H  
ATOM   7543 2HB  GLU A 488     -33.738   6.463 -22.373  1.00  0.87           H  
ATOM   7544 1HG  GLU A 488     -32.090   7.489 -20.867  1.00  0.87           H  
ATOM   7545 2HG  GLU A 488     -31.642   8.638 -22.118  1.00  0.87           H  
ATOM   7546  N   GLU A 489     -32.677   5.261 -25.429  1.00  0.88           N  
ATOM   7547  CA  GLU A 489     -33.210   4.203 -26.276  1.00  0.88           C  
ATOM   7548  C   GLU A 489     -32.162   3.116 -26.493  1.00  0.88           C  
ATOM   7549  O   GLU A 489     -32.455   1.917 -26.415  1.00  0.88           O  
ATOM   7550  CB  GLU A 489     -33.671   4.767 -27.619  1.00  0.88           C  
ATOM   7551  CG  GLU A 489     -34.222   3.708 -28.576  1.00  0.88           C  
ATOM   7552  CD  GLU A 489     -35.469   2.995 -28.081  1.00  0.88           C  
ATOM   7553  OE1 GLU A 489     -36.146   3.508 -27.214  1.00  0.88           O  
ATOM   7554  OE2 GLU A 489     -35.727   1.912 -28.580  1.00  0.88           O  
ATOM   7555  H   GLU A 489     -32.559   6.210 -25.797  1.00  0.88           H  
ATOM   7556  HA  GLU A 489     -34.067   3.759 -25.774  1.00  0.88           H  
ATOM   7557 1HB  GLU A 489     -34.442   5.520 -27.453  1.00  0.88           H  
ATOM   7558 2HB  GLU A 489     -32.834   5.264 -28.111  1.00  0.88           H  
ATOM   7559 1HG  GLU A 489     -34.446   4.183 -29.530  1.00  0.88           H  
ATOM   7560 2HG  GLU A 489     -33.436   2.973 -28.747  1.00  0.88           H  
ATOM   7561  N   PHE A 490     -30.919   3.521 -26.714  1.00  0.89           N  
ATOM   7562  CA  PHE A 490     -29.879   2.534 -26.916  1.00  0.89           C  
ATOM   7563  C   PHE A 490     -29.742   1.658 -25.668  1.00  0.89           C  
ATOM   7564  O   PHE A 490     -29.654   0.427 -25.749  1.00  0.89           O  
ATOM   7565  CB  PHE A 490     -28.547   3.227 -27.164  1.00  0.89           C  
ATOM   7566  CG  PHE A 490     -28.326   3.853 -28.513  1.00  0.89           C  
ATOM   7567  CD1 PHE A 490     -29.120   3.543 -29.596  1.00  0.89           C  
ATOM   7568  CD2 PHE A 490     -27.266   4.746 -28.698  1.00  0.89           C  
ATOM   7569  CE1 PHE A 490     -28.866   4.103 -30.839  1.00  0.89           C  
ATOM   7570  CE2 PHE A 490     -27.007   5.296 -29.936  1.00  0.89           C  
ATOM   7571  CZ  PHE A 490     -27.811   4.969 -31.010  1.00  0.89           C  
ATOM   7572  H   PHE A 490     -30.711   4.519 -26.775  1.00  0.89           H  
ATOM   7573  HA  PHE A 490     -30.143   1.908 -27.770  1.00  0.89           H  
ATOM   7574 1HB  PHE A 490     -28.441   4.007 -26.431  1.00  0.89           H  
ATOM   7575 2HB  PHE A 490     -27.748   2.514 -26.997  1.00  0.89           H  
ATOM   7576  HD1 PHE A 490     -29.944   2.840 -29.474  1.00  0.89           H  
ATOM   7577  HD2 PHE A 490     -26.628   4.997 -27.852  1.00  0.89           H  
ATOM   7578  HE1 PHE A 490     -29.494   3.839 -31.690  1.00  0.89           H  
ATOM   7579  HE2 PHE A 490     -26.170   5.979 -30.064  1.00  0.89           H  
ATOM   7580  HZ  PHE A 490     -27.614   5.386 -31.991  1.00  0.89           H  
ATOM   7581  N   SER A 491     -29.820   2.299 -24.504  1.00  0.90           N  
ATOM   7582  CA  SER A 491     -29.707   1.625 -23.228  1.00  0.90           C  
ATOM   7583  C   SER A 491     -30.879   0.646 -23.027  1.00  0.90           C  
ATOM   7584  O   SER A 491     -30.690  -0.473 -22.544  1.00  0.90           O  
ATOM   7585  CB  SER A 491     -29.659   2.665 -22.132  1.00  0.90           C  
ATOM   7586  OG  SER A 491     -28.526   3.485 -22.260  1.00  0.90           O  
ATOM   7587  H   SER A 491     -29.909   3.314 -24.500  1.00  0.90           H  
ATOM   7588  HA  SER A 491     -28.777   1.061 -23.214  1.00  0.90           H  
ATOM   7589 1HB  SER A 491     -30.560   3.268 -22.146  1.00  0.90           H  
ATOM   7590 2HB  SER A 491     -29.613   2.156 -21.191  1.00  0.90           H  
ATOM   7591  HG  SER A 491     -28.680   4.007 -23.081  1.00  0.90           H  
ATOM   7592  N   ASN A 492     -32.096   1.049 -23.438  1.00  0.90           N  
ATOM   7593  CA  ASN A 492     -33.301   0.218 -23.301  1.00  0.90           C  
ATOM   7594  C   ASN A 492     -33.186  -1.074 -24.113  1.00  0.90           C  
ATOM   7595  O   ASN A 492     -33.752  -2.115 -23.746  1.00  0.90           O  
ATOM   7596  CB  ASN A 492     -34.542   0.985 -23.737  1.00  0.90           C  
ATOM   7597  CG  ASN A 492     -34.983   2.049 -22.764  1.00  0.90           C  
ATOM   7598  OD1 ASN A 492     -34.661   2.006 -21.573  1.00  0.90           O  
ATOM   7599  ND2 ASN A 492     -35.728   3.011 -23.256  1.00  0.90           N  
ATOM   7600  H   ASN A 492     -32.198   1.991 -23.817  1.00  0.90           H  
ATOM   7601  HA  ASN A 492     -33.409  -0.061 -22.253  1.00  0.90           H  
ATOM   7602 1HB  ASN A 492     -34.350   1.458 -24.701  1.00  0.90           H  
ATOM   7603 2HB  ASN A 492     -35.361   0.286 -23.884  1.00  0.90           H  
ATOM   7604 1HD2 ASN A 492     -36.052   3.746 -22.664  1.00  0.90           H  
ATOM   7605 2HD2 ASN A 492     -35.968   3.009 -24.232  1.00  0.90           H  
ATOM   7606  N   GLN A 493     -32.395  -1.009 -25.189  1.00  0.90           N  
ATOM   7607  CA  GLN A 493     -32.126  -2.127 -26.093  1.00  0.90           C  
ATOM   7608  C   GLN A 493     -30.933  -2.977 -25.632  1.00  0.90           C  
ATOM   7609  O   GLN A 493     -30.432  -3.811 -26.389  1.00  0.90           O  
ATOM   7610  CB  GLN A 493     -31.887  -1.634 -27.524  1.00  0.90           C  
ATOM   7611  CG  GLN A 493     -33.100  -0.982 -28.182  1.00  0.90           C  
ATOM   7612  CD  GLN A 493     -32.820  -0.554 -29.617  1.00  0.90           C  
ATOM   7613  OE1 GLN A 493     -31.919  -1.101 -30.267  1.00  0.90           O  
ATOM   7614  NE2 GLN A 493     -33.589   0.410 -30.127  1.00  0.90           N  
ATOM   7615  H   GLN A 493     -32.004  -0.095 -25.433  1.00  0.90           H  
ATOM   7616  HA  GLN A 493     -33.003  -2.770 -26.102  1.00  0.90           H  
ATOM   7617 1HB  GLN A 493     -31.086  -0.892 -27.514  1.00  0.90           H  
ATOM   7618 2HB  GLN A 493     -31.558  -2.462 -28.146  1.00  0.90           H  
ATOM   7619 1HG  GLN A 493     -33.922  -1.694 -28.190  1.00  0.90           H  
ATOM   7620 2HG  GLN A 493     -33.384  -0.094 -27.612  1.00  0.90           H  
ATOM   7621 1HE2 GLN A 493     -33.442   0.721 -31.065  1.00  0.90           H  
ATOM   7622 2HE2 GLN A 493     -34.332   0.851 -29.560  1.00  0.90           H  
ATOM   7623  N   ALA A 494     -30.506  -2.769 -24.379  1.00  0.88           N  
ATOM   7624  CA  ALA A 494     -29.397  -3.455 -23.709  1.00  0.88           C  
ATOM   7625  C   ALA A 494     -28.068  -3.144 -24.294  1.00  0.88           C  
ATOM   7626  O   ALA A 494     -27.169  -3.987 -24.278  1.00  0.88           O  
ATOM   7627  CB  ALA A 494     -29.554  -4.968 -23.754  1.00  0.88           C  
ATOM   7628  H   ALA A 494     -30.959  -2.041 -23.830  1.00  0.88           H  
ATOM   7629  HA  ALA A 494     -29.376  -3.109 -22.679  1.00  0.88           H  
ATOM   7630 1HB  ALA A 494     -28.728  -5.399 -23.220  1.00  0.88           H  
ATOM   7631 2HB  ALA A 494     -30.472  -5.289 -23.298  1.00  0.88           H  
ATOM   7632 3HB  ALA A 494     -29.536  -5.328 -24.772  1.00  0.88           H  
ATOM   7633  N   LEU A 495     -27.893  -1.917 -24.727  1.00  0.84           N  
ATOM   7634  CA  LEU A 495     -26.607  -1.551 -25.225  1.00  0.84           C  
ATOM   7635  C   LEU A 495     -25.896  -0.704 -24.184  1.00  0.84           C  
ATOM   7636  O   LEU A 495     -26.539  -0.003 -23.397  1.00  0.84           O  
ATOM   7637  CB  LEU A 495     -26.780  -0.775 -26.506  1.00  0.84           C  
ATOM   7638  CG  LEU A 495     -27.646  -1.475 -27.543  1.00  0.84           C  
ATOM   7639  CD1 LEU A 495     -27.815  -0.619 -28.771  1.00  0.84           C  
ATOM   7640  CD2 LEU A 495     -27.043  -2.745 -27.853  1.00  0.84           C  
ATOM   7641  H   LEU A 495     -28.653  -1.236 -24.762  1.00  0.84           H  
ATOM   7642  HA  LEU A 495     -26.032  -2.450 -25.416  1.00  0.84           H  
ATOM   7643 1HB  LEU A 495     -27.184   0.204 -26.292  1.00  0.84           H  
ATOM   7644 2HB  LEU A 495     -25.792  -0.668 -26.933  1.00  0.84           H  
ATOM   7645  HG  LEU A 495     -28.639  -1.639 -27.126  1.00  0.84           H  
ATOM   7646 1HD1 LEU A 495     -28.453  -1.129 -29.495  1.00  0.84           H  
ATOM   7647 2HD1 LEU A 495     -28.276   0.329 -28.506  1.00  0.84           H  
ATOM   7648 3HD1 LEU A 495     -26.854  -0.429 -29.231  1.00  0.84           H  
ATOM   7649 1HD2 LEU A 495     -27.661  -3.275 -28.572  1.00  0.84           H  
ATOM   7650 2HD2 LEU A 495     -26.049  -2.579 -28.260  1.00  0.84           H  
ATOM   7651 3HD2 LEU A 495     -26.975  -3.316 -26.938  1.00  0.84           H  
ATOM   7652  N   ARG A 496     -24.579  -0.791 -24.153  1.00  0.80           N  
ATOM   7653  CA  ARG A 496     -23.779   0.084 -23.329  1.00  0.80           C  
ATOM   7654  C   ARG A 496     -23.420   1.226 -24.234  1.00  0.80           C  
ATOM   7655  O   ARG A 496     -22.997   0.997 -25.369  1.00  0.80           O  
ATOM   7656  CB  ARG A 496     -22.522  -0.573 -22.796  1.00  0.80           C  
ATOM   7657  CG  ARG A 496     -21.748   0.340 -21.856  1.00  0.80           C  
ATOM   7658  CD  ARG A 496     -20.586  -0.304 -21.225  1.00  0.80           C  
ATOM   7659  NE  ARG A 496     -20.022   0.569 -20.203  1.00  0.80           N  
ATOM   7660  CZ  ARG A 496     -19.000   0.243 -19.392  1.00  0.80           C  
ATOM   7661  NH1 ARG A 496     -18.428  -0.920 -19.512  1.00  0.80           N  
ATOM   7662  NH2 ARG A 496     -18.581   1.089 -18.466  1.00  0.80           N  
ATOM   7663  H   ARG A 496     -24.129  -1.436 -24.782  1.00  0.80           H  
ATOM   7664  HA  ARG A 496     -24.372   0.454 -22.491  1.00  0.80           H  
ATOM   7665 1HB  ARG A 496     -22.777  -1.480 -22.249  1.00  0.80           H  
ATOM   7666 2HB  ARG A 496     -21.875  -0.846 -23.627  1.00  0.80           H  
ATOM   7667 1HG  ARG A 496     -21.388   1.212 -22.407  1.00  0.80           H  
ATOM   7668 2HG  ARG A 496     -22.417   0.670 -21.056  1.00  0.80           H  
ATOM   7669 1HD  ARG A 496     -20.892  -1.238 -20.749  1.00  0.80           H  
ATOM   7670 2HD  ARG A 496     -19.816  -0.504 -21.972  1.00  0.80           H  
ATOM   7671  HE  ARG A 496     -20.450   1.479 -20.080  1.00  0.80           H  
ATOM   7672 1HH1 ARG A 496     -18.745  -1.576 -20.207  1.00  0.80           H  
ATOM   7673 2HH1 ARG A 496     -17.624  -1.167 -18.914  1.00  0.80           H  
ATOM   7674 1HH2 ARG A 496     -19.021   1.985 -18.359  1.00  0.80           H  
ATOM   7675 2HH2 ARG A 496     -17.824   0.804 -17.818  1.00  0.80           H  
ATOM   7676  N   VAL A 497     -23.609   2.448 -23.778  1.00  0.75           N  
ATOM   7677  CA  VAL A 497     -23.343   3.559 -24.667  1.00  0.75           C  
ATOM   7678  C   VAL A 497     -22.125   4.349 -24.270  1.00  0.75           C  
ATOM   7679  O   VAL A 497     -22.018   4.806 -23.129  1.00  0.75           O  
ATOM   7680  CB  VAL A 497     -24.548   4.507 -24.693  1.00  0.75           C  
ATOM   7681  CG1 VAL A 497     -24.253   5.659 -25.620  1.00  0.75           C  
ATOM   7682  CG2 VAL A 497     -25.791   3.749 -25.130  1.00  0.75           C  
ATOM   7683  H   VAL A 497     -23.958   2.604 -22.841  1.00  0.75           H  
ATOM   7684  HA  VAL A 497     -23.182   3.181 -25.675  1.00  0.75           H  
ATOM   7685  HB  VAL A 497     -24.709   4.918 -23.696  1.00  0.75           H  
ATOM   7686 1HG1 VAL A 497     -25.088   6.324 -25.630  1.00  0.75           H  
ATOM   7687 2HG1 VAL A 497     -23.371   6.190 -25.271  1.00  0.75           H  
ATOM   7688 3HG1 VAL A 497     -24.074   5.279 -26.627  1.00  0.75           H  
ATOM   7689 1HG2 VAL A 497     -26.633   4.438 -25.134  1.00  0.75           H  
ATOM   7690 2HG2 VAL A 497     -25.634   3.347 -26.123  1.00  0.75           H  
ATOM   7691 3HG2 VAL A 497     -26.001   2.929 -24.435  1.00  0.75           H  
ATOM   7692  N   LEU A 498     -21.207   4.490 -25.215  1.00  0.70           N  
ATOM   7693  CA  LEU A 498     -20.027   5.284 -24.989  1.00  0.70           C  
ATOM   7694  C   LEU A 498     -20.111   6.580 -25.768  1.00  0.70           C  
ATOM   7695  O   LEU A 498     -20.561   6.612 -26.915  1.00  0.70           O  
ATOM   7696  CB  LEU A 498     -18.746   4.544 -25.381  1.00  0.70           C  
ATOM   7697  CG  LEU A 498     -18.403   3.267 -24.612  1.00  0.70           C  
ATOM   7698  CD1 LEU A 498     -17.113   2.692 -25.205  1.00  0.70           C  
ATOM   7699  CD2 LEU A 498     -18.235   3.575 -23.124  1.00  0.70           C  
ATOM   7700  H   LEU A 498     -21.354   4.060 -26.127  1.00  0.70           H  
ATOM   7701  HA  LEU A 498     -19.980   5.518 -23.932  1.00  0.70           H  
ATOM   7702 1HB  LEU A 498     -18.825   4.272 -26.432  1.00  0.70           H  
ATOM   7703 2HB  LEU A 498     -17.909   5.239 -25.270  1.00  0.70           H  
ATOM   7704  HG  LEU A 498     -19.202   2.545 -24.729  1.00  0.70           H  
ATOM   7705 1HD1 LEU A 498     -16.841   1.782 -24.681  1.00  0.70           H  
ATOM   7706 2HD1 LEU A 498     -17.267   2.473 -26.262  1.00  0.70           H  
ATOM   7707 3HD1 LEU A 498     -16.311   3.421 -25.100  1.00  0.70           H  
ATOM   7708 1HD2 LEU A 498     -17.987   2.660 -22.584  1.00  0.70           H  
ATOM   7709 2HD2 LEU A 498     -17.433   4.303 -22.995  1.00  0.70           H  
ATOM   7710 3HD2 LEU A 498     -19.166   3.990 -22.731  1.00  0.70           H  
ATOM   7711  N   ALA A 499     -19.665   7.643 -25.149  1.00  0.67           N  
ATOM   7712  CA  ALA A 499     -19.599   8.942 -25.771  1.00  0.67           C  
ATOM   7713  C   ALA A 499     -18.202   9.194 -26.247  1.00  0.67           C  
ATOM   7714  O   ALA A 499     -17.245   8.702 -25.648  1.00  0.67           O  
ATOM   7715  CB  ALA A 499     -20.023  10.001 -24.799  1.00  0.67           C  
ATOM   7716  H   ALA A 499     -19.330   7.528 -24.205  1.00  0.67           H  
ATOM   7717  HA  ALA A 499     -20.247   8.949 -26.637  1.00  0.67           H  
ATOM   7718 1HB  ALA A 499     -19.963  10.951 -25.267  1.00  0.67           H  
ATOM   7719 2HB  ALA A 499     -21.028   9.816 -24.471  1.00  0.67           H  
ATOM   7720 3HB  ALA A 499     -19.355   9.974 -23.949  1.00  0.67           H  
ATOM   7721  N   TYR A 500     -18.076   9.946 -27.331  1.00  0.64           N  
ATOM   7722  CA  TYR A 500     -16.780  10.311 -27.870  1.00  0.64           C  
ATOM   7723  C   TYR A 500     -16.689  11.807 -28.124  1.00  0.64           C  
ATOM   7724  O   TYR A 500     -17.669  12.444 -28.530  1.00  0.64           O  
ATOM   7725  CB  TYR A 500     -16.556   9.544 -29.165  1.00  0.64           C  
ATOM   7726  CG  TYR A 500     -16.593   8.085 -28.962  1.00  0.64           C  
ATOM   7727  CD1 TYR A 500     -17.800   7.478 -28.960  1.00  0.64           C  
ATOM   7728  CD2 TYR A 500     -15.455   7.347 -28.770  1.00  0.64           C  
ATOM   7729  CE1 TYR A 500     -17.896   6.163 -28.749  1.00  0.64           C  
ATOM   7730  CE2 TYR A 500     -15.560   6.000 -28.563  1.00  0.64           C  
ATOM   7731  CZ  TYR A 500     -16.784   5.424 -28.550  1.00  0.64           C  
ATOM   7732  OH  TYR A 500     -16.901   4.119 -28.337  1.00  0.64           O  
ATOM   7733  H   TYR A 500     -18.907  10.260 -27.827  1.00  0.64           H  
ATOM   7734  HA  TYR A 500     -16.017  10.040 -27.151  1.00  0.64           H  
ATOM   7735 1HB  TYR A 500     -17.343   9.805 -29.858  1.00  0.64           H  
ATOM   7736 2HB  TYR A 500     -15.615   9.813 -29.608  1.00  0.64           H  
ATOM   7737  HD1 TYR A 500     -18.693   8.072 -29.112  1.00  0.64           H  
ATOM   7738  HD2 TYR A 500     -14.488   7.818 -28.771  1.00  0.64           H  
ATOM   7739  HE1 TYR A 500     -18.860   5.707 -28.729  1.00  0.64           H  
ATOM   7740  HE2 TYR A 500     -14.673   5.396 -28.398  1.00  0.64           H  
ATOM   7741  HH  TYR A 500     -16.033   3.733 -28.314  1.00  0.64           H  
ATOM   7742  N   GLY A 501     -15.490  12.353 -28.017  1.00  0.64           N  
ATOM   7743  CA  GLY A 501     -15.301  13.760 -28.320  1.00  0.64           C  
ATOM   7744  C   GLY A 501     -13.851  14.183 -28.379  1.00  0.64           C  
ATOM   7745  O   GLY A 501     -12.950  13.346 -28.363  1.00  0.64           O  
ATOM   7746  H   GLY A 501     -14.724  11.789 -27.656  1.00  0.64           H  
ATOM   7747 1HA  GLY A 501     -15.768  13.998 -29.269  1.00  0.64           H  
ATOM   7748 2HA  GLY A 501     -15.808  14.340 -27.554  1.00  0.64           H  
ATOM   7749  N   TYR A 502     -13.616  15.481 -28.512  1.00  0.65           N  
ATOM   7750  CA  TYR A 502     -12.248  15.961 -28.642  1.00  0.65           C  
ATOM   7751  C   TYR A 502     -12.038  17.427 -28.258  1.00  0.65           C  
ATOM   7752  O   TYR A 502     -12.983  18.192 -28.102  1.00  0.65           O  
ATOM   7753  CB  TYR A 502     -11.786  15.775 -30.082  1.00  0.65           C  
ATOM   7754  CG  TYR A 502     -12.534  16.646 -31.047  1.00  0.65           C  
ATOM   7755  CD1 TYR A 502     -11.988  17.871 -31.353  1.00  0.65           C  
ATOM   7756  CD2 TYR A 502     -13.753  16.254 -31.618  1.00  0.65           C  
ATOM   7757  CE1 TYR A 502     -12.620  18.711 -32.207  1.00  0.65           C  
ATOM   7758  CE2 TYR A 502     -14.392  17.109 -32.496  1.00  0.65           C  
ATOM   7759  CZ  TYR A 502     -13.810  18.343 -32.780  1.00  0.65           C  
ATOM   7760  OH  TYR A 502     -14.400  19.219 -33.624  1.00  0.65           O  
ATOM   7761  H   TYR A 502     -14.414  16.111 -28.530  1.00  0.65           H  
ATOM   7762  HA  TYR A 502     -11.629  15.361 -27.981  1.00  0.65           H  
ATOM   7763 1HB  TYR A 502     -10.731  16.031 -30.152  1.00  0.65           H  
ATOM   7764 2HB  TYR A 502     -11.892  14.743 -30.377  1.00  0.65           H  
ATOM   7765  HD1 TYR A 502     -11.042  18.172 -30.904  1.00  0.65           H  
ATOM   7766  HD2 TYR A 502     -14.194  15.294 -31.374  1.00  0.65           H  
ATOM   7767  HE1 TYR A 502     -12.183  19.683 -32.440  1.00  0.65           H  
ATOM   7768  HE2 TYR A 502     -15.341  16.825 -32.953  1.00  0.65           H  
ATOM   7769  HH  TYR A 502     -14.026  20.118 -33.472  1.00  0.65           H  
ATOM   7770  N   LYS A 503     -10.780  17.826 -28.140  1.00  0.67           N  
ATOM   7771  CA  LYS A 503     -10.415  19.226 -27.950  1.00  0.67           C  
ATOM   7772  C   LYS A 503      -9.120  19.565 -28.681  1.00  0.67           C  
ATOM   7773  O   LYS A 503      -8.124  18.856 -28.569  1.00  0.67           O  
ATOM   7774  CB  LYS A 503     -10.262  19.572 -26.470  1.00  0.67           C  
ATOM   7775  CG  LYS A 503      -9.844  21.012 -26.228  1.00  0.67           C  
ATOM   7776  CD  LYS A 503      -9.850  21.385 -24.769  1.00  0.67           C  
ATOM   7777  CE  LYS A 503      -9.229  22.780 -24.572  1.00  0.67           C  
ATOM   7778  NZ  LYS A 503     -10.005  23.896 -25.269  1.00  0.67           N  
ATOM   7779  H   LYS A 503     -10.054  17.119 -28.206  1.00  0.67           H  
ATOM   7780  HA  LYS A 503     -11.203  19.849 -28.371  1.00  0.67           H  
ATOM   7781 1HB  LYS A 503     -11.199  19.388 -25.938  1.00  0.67           H  
ATOM   7782 2HB  LYS A 503      -9.499  18.947 -26.035  1.00  0.67           H  
ATOM   7783 1HG  LYS A 503      -8.837  21.161 -26.608  1.00  0.67           H  
ATOM   7784 2HG  LYS A 503     -10.516  21.681 -26.763  1.00  0.67           H  
ATOM   7785 1HD  LYS A 503     -10.868  21.378 -24.406  1.00  0.67           H  
ATOM   7786 2HD  LYS A 503      -9.277  20.653 -24.197  1.00  0.67           H  
ATOM   7787 1HE  LYS A 503      -9.171  22.999 -23.508  1.00  0.67           H  
ATOM   7788 2HE  LYS A 503      -8.217  22.755 -24.983  1.00  0.67           H  
ATOM   7789 1HZ  LYS A 503      -9.532  24.766 -25.122  1.00  0.67           H  
ATOM   7790 2HZ  LYS A 503     -10.044  23.704 -26.255  1.00  0.67           H  
ATOM   7791 3HZ  LYS A 503     -10.981  24.005 -24.918  1.00  0.67           H  
ATOM   7792  N   ARG A 504      -9.101  20.666 -29.427  1.00  0.71           N  
ATOM   7793  CA  ARG A 504      -7.840  21.043 -30.069  1.00  0.71           C  
ATOM   7794  C   ARG A 504      -6.919  21.597 -28.986  1.00  0.71           C  
ATOM   7795  O   ARG A 504      -7.316  22.485 -28.223  1.00  0.71           O  
ATOM   7796  CB  ARG A 504      -8.066  22.081 -31.154  1.00  0.71           C  
ATOM   7797  CG  ARG A 504      -6.827  22.484 -31.980  1.00  0.71           C  
ATOM   7798  CD  ARG A 504      -7.208  23.523 -33.001  1.00  0.71           C  
ATOM   7799  NE  ARG A 504      -6.098  23.965 -33.852  1.00  0.71           N  
ATOM   7800  CZ  ARG A 504      -6.152  25.037 -34.671  1.00  0.71           C  
ATOM   7801  NH1 ARG A 504      -7.237  25.778 -34.735  1.00  0.71           N  
ATOM   7802  NH2 ARG A 504      -5.102  25.333 -35.406  1.00  0.71           N  
ATOM   7803  H   ARG A 504      -9.930  21.235 -29.536  1.00  0.71           H  
ATOM   7804  HA  ARG A 504      -7.375  20.162 -30.514  1.00  0.71           H  
ATOM   7805 1HB  ARG A 504      -8.816  21.713 -31.852  1.00  0.71           H  
ATOM   7806 2HB  ARG A 504      -8.461  22.990 -30.703  1.00  0.71           H  
ATOM   7807 1HG  ARG A 504      -6.061  22.902 -31.318  1.00  0.71           H  
ATOM   7808 2HG  ARG A 504      -6.421  21.607 -32.492  1.00  0.71           H  
ATOM   7809 1HD  ARG A 504      -7.984  23.113 -33.648  1.00  0.71           H  
ATOM   7810 2HD  ARG A 504      -7.601  24.395 -32.482  1.00  0.71           H  
ATOM   7811  HE  ARG A 504      -5.225  23.430 -33.866  1.00  0.71           H  
ATOM   7812 1HH1 ARG A 504      -8.040  25.548 -34.168  1.00  0.71           H  
ATOM   7813 2HH1 ARG A 504      -7.265  26.577 -35.351  1.00  0.71           H  
ATOM   7814 1HH2 ARG A 504      -4.280  24.729 -35.342  1.00  0.71           H  
ATOM   7815 2HH2 ARG A 504      -5.116  26.128 -36.024  1.00  0.71           H  
ATOM   7816  N   MET A 505      -5.728  21.030 -28.880  1.00  0.76           N  
ATOM   7817  CA  MET A 505      -4.768  21.416 -27.859  1.00  0.76           C  
ATOM   7818  C   MET A 505      -3.700  22.352 -28.435  1.00  0.76           C  
ATOM   7819  O   MET A 505      -3.486  22.356 -29.646  1.00  0.76           O  
ATOM   7820  CB  MET A 505      -4.162  20.172 -27.226  1.00  0.76           C  
ATOM   7821  CG  MET A 505      -5.197  19.233 -26.636  1.00  0.76           C  
ATOM   7822  SD  MET A 505      -6.131  19.937 -25.294  1.00  0.76           S  
ATOM   7823  CE  MET A 505      -4.889  19.988 -24.039  1.00  0.76           C  
ATOM   7824  H   MET A 505      -5.456  20.324 -29.562  1.00  0.76           H  
ATOM   7825  HA  MET A 505      -5.324  21.928 -27.089  1.00  0.76           H  
ATOM   7826 1HB  MET A 505      -3.609  19.613 -27.982  1.00  0.76           H  
ATOM   7827 2HB  MET A 505      -3.455  20.444 -26.447  1.00  0.76           H  
ATOM   7828 1HG  MET A 505      -5.892  18.982 -27.404  1.00  0.76           H  
ATOM   7829 2HG  MET A 505      -4.726  18.325 -26.291  1.00  0.76           H  
ATOM   7830 1HE  MET A 505      -5.307  20.423 -23.135  1.00  0.76           H  
ATOM   7831 2HE  MET A 505      -4.536  18.979 -23.829  1.00  0.76           H  
ATOM   7832 3HE  MET A 505      -4.054  20.602 -24.376  1.00  0.76           H  
ATOM   7833  N   PRO A 506      -3.043  23.192 -27.622  1.00  0.81           N  
ATOM   7834  CA  PRO A 506      -1.908  23.991 -28.031  1.00  0.81           C  
ATOM   7835  C   PRO A 506      -0.809  23.080 -28.558  1.00  0.81           C  
ATOM   7836  O   PRO A 506      -0.599  21.978 -28.047  1.00  0.81           O  
ATOM   7837  CB  PRO A 506      -1.488  24.688 -26.729  1.00  0.81           C  
ATOM   7838  CG  PRO A 506      -2.754  24.728 -25.895  1.00  0.81           C  
ATOM   7839  CD  PRO A 506      -3.486  23.435 -26.230  1.00  0.81           C  
ATOM   7840  HA  PRO A 506      -2.225  24.715 -28.797  1.00  0.81           H  
ATOM   7841 1HB  PRO A 506      -0.680  24.116 -26.240  1.00  0.81           H  
ATOM   7842 2HB  PRO A 506      -1.084  25.689 -26.947  1.00  0.81           H  
ATOM   7843 1HG  PRO A 506      -2.501  24.802 -24.826  1.00  0.81           H  
ATOM   7844 2HG  PRO A 506      -3.342  25.624 -26.143  1.00  0.81           H  
ATOM   7845 1HD  PRO A 506      -3.168  22.622 -25.564  1.00  0.81           H  
ATOM   7846 2HD  PRO A 506      -4.557  23.647 -26.166  1.00  0.81           H  
ATOM   7847  N   ALA A 507      -0.058  23.571 -29.538  1.00  0.87           N  
ATOM   7848  CA  ALA A 507       1.049  22.824 -30.147  1.00  0.87           C  
ATOM   7849  C   ALA A 507       2.150  22.480 -29.140  1.00  0.87           C  
ATOM   7850  O   ALA A 507       2.974  21.603 -29.386  1.00  0.87           O  
ATOM   7851  CB  ALA A 507       1.646  23.612 -31.293  1.00  0.87           C  
ATOM   7852  H   ALA A 507      -0.276  24.489 -29.904  1.00  0.87           H  
ATOM   7853  HA  ALA A 507       0.646  21.889 -30.533  1.00  0.87           H  
ATOM   7854 1HB  ALA A 507       2.442  23.030 -31.758  1.00  0.87           H  
ATOM   7855 2HB  ALA A 507       0.873  23.826 -32.033  1.00  0.87           H  
ATOM   7856 3HB  ALA A 507       2.057  24.547 -30.910  1.00  0.87           H  
ATOM   7857  N   ASP A 508       2.186  23.205 -28.028  1.00  0.93           N  
ATOM   7858  CA  ASP A 508       3.189  23.004 -27.001  1.00  0.93           C  
ATOM   7859  C   ASP A 508       2.765  21.990 -25.925  1.00  0.93           C  
ATOM   7860  O   ASP A 508       3.523  21.734 -24.988  1.00  0.93           O  
ATOM   7861  CB  ASP A 508       3.506  24.344 -26.342  1.00  0.93           C  
ATOM   7862  CG  ASP A 508       4.170  25.328 -27.300  1.00  0.93           C  
ATOM   7863  OD1 ASP A 508       5.003  24.919 -28.072  1.00  0.93           O  
ATOM   7864  OD2 ASP A 508       3.816  26.480 -27.261  1.00  0.93           O  
ATOM   7865  H   ASP A 508       1.478  23.910 -27.890  1.00  0.93           H  
ATOM   7866  HA  ASP A 508       4.095  22.628 -27.478  1.00  0.93           H  
ATOM   7867 1HB  ASP A 508       2.583  24.787 -25.968  1.00  0.93           H  
ATOM   7868 2HB  ASP A 508       4.164  24.184 -25.487  1.00  0.93           H  
ATOM   7869  N   THR A 509       1.564  21.416 -26.033  1.00  0.98           N  
ATOM   7870  CA  THR A 509       1.132  20.442 -25.032  1.00  0.98           C  
ATOM   7871  C   THR A 509       1.577  19.034 -25.394  1.00  0.98           C  
ATOM   7872  O   THR A 509       1.249  18.524 -26.459  1.00  0.98           O  
ATOM   7873  CB  THR A 509      -0.401  20.459 -24.863  1.00  0.98           C  
ATOM   7874  OG1 THR A 509      -0.822  21.747 -24.383  1.00  0.98           O  
ATOM   7875  CG2 THR A 509      -0.854  19.383 -23.893  1.00  0.98           C  
ATOM   7876  H   THR A 509       0.943  21.636 -26.811  1.00  0.98           H  
ATOM   7877  HA  THR A 509       1.583  20.704 -24.077  1.00  0.98           H  
ATOM   7878  HB  THR A 509      -0.863  20.282 -25.839  1.00  0.98           H  
ATOM   7879  HG1 THR A 509      -0.551  21.847 -23.467  1.00  0.98           H  
ATOM   7880 1HG2 THR A 509      -1.934  19.401 -23.792  1.00  0.98           H  
ATOM   7881 2HG2 THR A 509      -0.551  18.416 -24.254  1.00  0.98           H  
ATOM   7882 3HG2 THR A 509      -0.401  19.563 -22.922  1.00  0.98           H  
ATOM   7883  N   THR A 510       2.291  18.390 -24.474  1.00  1.03           N  
ATOM   7884  CA  THR A 510       2.755  17.017 -24.667  1.00  1.03           C  
ATOM   7885  C   THR A 510       2.209  16.090 -23.580  1.00  1.03           C  
ATOM   7886  O   THR A 510       2.430  14.881 -23.604  1.00  1.03           O  
ATOM   7887  CB  THR A 510       4.286  16.958 -24.714  1.00  1.03           C  
ATOM   7888  OG1 THR A 510       4.833  17.432 -23.474  1.00  1.03           O  
ATOM   7889  CG2 THR A 510       4.791  17.834 -25.863  1.00  1.03           C  
ATOM   7890  H   THR A 510       2.545  18.882 -23.629  1.00  1.03           H  
ATOM   7891  HA  THR A 510       2.383  16.655 -25.626  1.00  1.03           H  
ATOM   7892  HB  THR A 510       4.604  15.927 -24.876  1.00  1.03           H  
ATOM   7893  HG1 THR A 510       4.618  16.811 -22.766  1.00  1.03           H  
ATOM   7894 1HG2 THR A 510       5.878  17.788 -25.904  1.00  1.03           H  
ATOM   7895 2HG2 THR A 510       4.374  17.470 -26.804  1.00  1.03           H  
ATOM   7896 3HG2 THR A 510       4.481  18.869 -25.706  1.00  1.03           H  
ATOM   7897  N   GLU A 511       1.522  16.682 -22.608  1.00  1.07           N  
ATOM   7898  CA  GLU A 511       0.968  15.960 -21.466  1.00  1.07           C  
ATOM   7899  C   GLU A 511      -0.461  16.411 -21.206  1.00  1.07           C  
ATOM   7900  O   GLU A 511      -0.779  17.580 -21.411  1.00  1.07           O  
ATOM   7901  CB  GLU A 511       1.812  16.211 -20.204  1.00  1.07           C  
ATOM   7902  CG  GLU A 511       3.261  15.703 -20.275  1.00  1.07           C  
ATOM   7903  CD  GLU A 511       4.052  15.964 -19.013  1.00  1.07           C  
ATOM   7904  OE1 GLU A 511       3.572  16.684 -18.170  1.00  1.07           O  
ATOM   7905  OE2 GLU A 511       5.135  15.437 -18.893  1.00  1.07           O  
ATOM   7906  H   GLU A 511       1.372  17.675 -22.672  1.00  1.07           H  
ATOM   7907  HA  GLU A 511       0.957  14.893 -21.691  1.00  1.07           H  
ATOM   7908 1HB  GLU A 511       1.845  17.281 -20.001  1.00  1.07           H  
ATOM   7909 2HB  GLU A 511       1.331  15.733 -19.348  1.00  1.07           H  
ATOM   7910 1HG  GLU A 511       3.249  14.632 -20.473  1.00  1.07           H  
ATOM   7911 2HG  GLU A 511       3.763  16.188 -21.102  1.00  1.07           H  
ATOM   7912  N   LEU A 512      -1.299  15.501 -20.723  1.00  1.09           N  
ATOM   7913  CA  LEU A 512      -2.666  15.856 -20.356  1.00  1.09           C  
ATOM   7914  C   LEU A 512      -2.901  15.914 -18.870  1.00  1.09           C  
ATOM   7915  O   LEU A 512      -2.384  15.091 -18.111  1.00  1.09           O  
ATOM   7916  CB  LEU A 512      -3.665  14.848 -20.899  1.00  1.09           C  
ATOM   7917  CG  LEU A 512      -3.735  14.699 -22.354  1.00  1.09           C  
ATOM   7918  CD1 LEU A 512      -4.730  13.595 -22.660  1.00  1.09           C  
ATOM   7919  CD2 LEU A 512      -4.157  16.053 -22.966  1.00  1.09           C  
ATOM   7920  H   LEU A 512      -0.977  14.554 -20.589  1.00  1.09           H  
ATOM   7921  HA  LEU A 512      -2.893  16.840 -20.769  1.00  1.09           H  
ATOM   7922 1HB  LEU A 512      -3.433  13.874 -20.479  1.00  1.09           H  
ATOM   7923 2HB  LEU A 512      -4.659  15.142 -20.552  1.00  1.09           H  
ATOM   7924  HG  LEU A 512      -2.768  14.402 -22.750  1.00  1.09           H  
ATOM   7925 1HD1 LEU A 512      -4.804  13.473 -23.716  1.00  1.09           H  
ATOM   7926 2HD1 LEU A 512      -4.399  12.659 -22.206  1.00  1.09           H  
ATOM   7927 3HD1 LEU A 512      -5.702  13.864 -22.257  1.00  1.09           H  
ATOM   7928 1HD2 LEU A 512      -4.243  15.977 -24.038  1.00  1.09           H  
ATOM   7929 2HD2 LEU A 512      -5.111  16.354 -22.556  1.00  1.09           H  
ATOM   7930 3HD2 LEU A 512      -3.412  16.815 -22.715  1.00  1.09           H  
ATOM   7931  N   LYS A 513      -3.749  16.848 -18.477  1.00  1.09           N  
ATOM   7932  CA  LYS A 513      -4.227  16.969 -17.108  1.00  1.09           C  
ATOM   7933  C   LYS A 513      -5.746  16.855 -17.121  1.00  1.09           C  
ATOM   7934  O   LYS A 513      -6.382  17.106 -18.135  1.00  1.09           O  
ATOM   7935  CB  LYS A 513      -3.748  18.274 -16.471  1.00  1.09           C  
ATOM   7936  CG  LYS A 513      -2.204  18.415 -16.425  1.00  1.09           C  
ATOM   7937  CD  LYS A 513      -1.560  17.357 -15.490  1.00  1.09           C  
ATOM   7938  CE  LYS A 513      -0.032  17.522 -15.387  1.00  1.09           C  
ATOM   7939  NZ  LYS A 513       0.602  16.435 -14.552  1.00  1.09           N  
ATOM   7940  H   LYS A 513      -4.086  17.521 -19.180  1.00  1.09           H  
ATOM   7941  HA  LYS A 513      -3.836  16.137 -16.521  1.00  1.09           H  
ATOM   7942 1HB  LYS A 513      -4.147  19.120 -17.039  1.00  1.09           H  
ATOM   7943 2HB  LYS A 513      -4.129  18.350 -15.454  1.00  1.09           H  
ATOM   7944 1HG  LYS A 513      -1.797  18.298 -17.431  1.00  1.09           H  
ATOM   7945 2HG  LYS A 513      -1.944  19.410 -16.067  1.00  1.09           H  
ATOM   7946 1HD  LYS A 513      -1.990  17.443 -14.493  1.00  1.09           H  
ATOM   7947 2HD  LYS A 513      -1.774  16.357 -15.869  1.00  1.09           H  
ATOM   7948 1HE  LYS A 513       0.398  17.491 -16.389  1.00  1.09           H  
ATOM   7949 2HE  LYS A 513       0.189  18.486 -14.934  1.00  1.09           H  
ATOM   7950 1HZ  LYS A 513       1.600  16.552 -14.503  1.00  1.09           H  
ATOM   7951 2HZ  LYS A 513       0.235  16.429 -13.619  1.00  1.09           H  
ATOM   7952 3HZ  LYS A 513       0.428  15.503 -14.963  1.00  1.09           H  
ATOM   7953  N   LEU A 514      -6.359  16.537 -15.993  1.00  1.07           N  
ATOM   7954  CA  LEU A 514      -7.819  16.428 -15.980  1.00  1.07           C  
ATOM   7955  C   LEU A 514      -8.524  17.755 -16.302  1.00  1.07           C  
ATOM   7956  O   LEU A 514      -9.623  17.772 -16.844  1.00  1.07           O  
ATOM   7957  CB  LEU A 514      -8.276  15.860 -14.642  1.00  1.07           C  
ATOM   7958  CG  LEU A 514      -7.861  14.406 -14.423  1.00  1.07           C  
ATOM   7959  CD1 LEU A 514      -8.236  13.960 -13.020  1.00  1.07           C  
ATOM   7960  CD2 LEU A 514      -8.537  13.552 -15.477  1.00  1.07           C  
ATOM   7961  H   LEU A 514      -5.825  16.340 -15.158  1.00  1.07           H  
ATOM   7962  HA  LEU A 514      -8.107  15.711 -16.752  1.00  1.07           H  
ATOM   7963 1HB  LEU A 514      -7.856  16.463 -13.837  1.00  1.07           H  
ATOM   7964 2HB  LEU A 514      -9.363  15.914 -14.591  1.00  1.07           H  
ATOM   7965  HG  LEU A 514      -6.779  14.315 -14.528  1.00  1.07           H  
ATOM   7966 1HD1 LEU A 514      -7.930  12.922 -12.871  1.00  1.07           H  
ATOM   7967 2HD1 LEU A 514      -7.731  14.593 -12.290  1.00  1.07           H  
ATOM   7968 3HD1 LEU A 514      -9.314  14.040 -12.888  1.00  1.07           H  
ATOM   7969 1HD2 LEU A 514      -8.241  12.519 -15.347  1.00  1.07           H  
ATOM   7970 2HD2 LEU A 514      -9.620  13.639 -15.383  1.00  1.07           H  
ATOM   7971 3HD2 LEU A 514      -8.246  13.891 -16.470  1.00  1.07           H  
ATOM   7972  N   GLU A 515      -7.881  18.886 -16.035  1.00  1.01           N  
ATOM   7973  CA  GLU A 515      -8.491  20.179 -16.355  1.00  1.01           C  
ATOM   7974  C   GLU A 515      -8.693  20.349 -17.872  1.00  1.01           C  
ATOM   7975  O   GLU A 515      -9.561  21.098 -18.326  1.00  1.01           O  
ATOM   7976  CB  GLU A 515      -7.659  21.330 -15.796  1.00  1.01           C  
ATOM   7977  CG  GLU A 515      -7.686  21.429 -14.277  1.00  1.01           C  
ATOM   7978  CD  GLU A 515      -6.865  22.573 -13.734  1.00  1.01           C  
ATOM   7979  OE1 GLU A 515      -6.176  23.209 -14.497  1.00  1.01           O  
ATOM   7980  OE2 GLU A 515      -6.935  22.812 -12.551  1.00  1.01           O  
ATOM   7981  H   GLU A 515      -6.971  18.850 -15.603  1.00  1.01           H  
ATOM   7982  HA  GLU A 515      -9.468  20.218 -15.879  1.00  1.01           H  
ATOM   7983 1HB  GLU A 515      -6.622  21.217 -16.114  1.00  1.01           H  
ATOM   7984 2HB  GLU A 515      -8.028  22.273 -16.201  1.00  1.01           H  
ATOM   7985 1HG  GLU A 515      -8.721  21.558 -13.959  1.00  1.01           H  
ATOM   7986 2HG  GLU A 515      -7.321  20.492 -13.859  1.00  1.01           H  
ATOM   7987  N   ASP A 516      -7.914  19.621 -18.673  1.00  0.94           N  
ATOM   7988  CA  ASP A 516      -7.974  19.718 -20.123  1.00  0.94           C  
ATOM   7989  C   ASP A 516      -9.305  19.164 -20.629  1.00  0.94           C  
ATOM   7990  O   ASP A 516      -9.749  19.491 -21.729  1.00  0.94           O  
ATOM   7991  CB  ASP A 516      -6.807  18.937 -20.728  1.00  0.94           C  
ATOM   7992  CG  ASP A 516      -5.453  19.596 -20.452  1.00  0.94           C  
ATOM   7993  OD1 ASP A 516      -5.419  20.790 -20.276  1.00  0.94           O  
ATOM   7994  OD2 ASP A 516      -4.471  18.890 -20.331  1.00  0.94           O  
ATOM   7995  H   ASP A 516      -7.262  18.951 -18.275  1.00  0.94           H  
ATOM   7996  HA  ASP A 516      -7.897  20.766 -20.410  1.00  0.94           H  
ATOM   7997 1HB  ASP A 516      -6.808  17.921 -20.353  1.00  0.94           H  
ATOM   7998 2HB  ASP A 516      -6.944  18.873 -21.808  1.00  0.94           H  
ATOM   7999  N   GLU A 517      -9.963  18.352 -19.796  1.00  0.86           N  
ATOM   8000  CA  GLU A 517     -11.216  17.692 -20.117  1.00  0.86           C  
ATOM   8001  C   GLU A 517     -12.430  18.558 -19.820  1.00  0.86           C  
ATOM   8002  O   GLU A 517     -13.557  18.116 -19.986  1.00  0.86           O  
ATOM   8003  CB  GLU A 517     -11.332  16.381 -19.343  1.00  0.86           C  
ATOM   8004  CG  GLU A 517     -10.298  15.341 -19.697  1.00  0.86           C  
ATOM   8005  CD  GLU A 517     -10.415  14.138 -18.838  1.00  0.86           C  
ATOM   8006  OE1 GLU A 517     -11.132  14.190 -17.870  1.00  0.86           O  
ATOM   8007  OE2 GLU A 517      -9.817  13.145 -19.164  1.00  0.86           O  
ATOM   8008  H   GLU A 517      -9.579  18.168 -18.870  1.00  0.86           H  
ATOM   8009  HA  GLU A 517     -11.233  17.469 -21.173  1.00  0.86           H  
ATOM   8010 1HB  GLU A 517     -11.265  16.579 -18.277  1.00  0.86           H  
ATOM   8011 2HB  GLU A 517     -12.313  15.943 -19.524  1.00  0.86           H  
ATOM   8012 1HG  GLU A 517     -10.419  15.055 -20.743  1.00  0.86           H  
ATOM   8013 2HG  GLU A 517      -9.302  15.778 -19.576  1.00  0.86           H  
ATOM   8014  N   GLN A 518     -12.221  19.790 -19.368  1.00  0.79           N  
ATOM   8015  CA  GLN A 518     -13.339  20.660 -19.003  1.00  0.79           C  
ATOM   8016  C   GLN A 518     -13.967  21.452 -20.166  1.00  0.79           C  
ATOM   8017  O   GLN A 518     -14.848  22.280 -19.937  1.00  0.79           O  
ATOM   8018  CB  GLN A 518     -12.877  21.624 -17.914  1.00  0.79           C  
ATOM   8019  CG  GLN A 518     -12.508  20.923 -16.595  1.00  0.79           C  
ATOM   8020  CD  GLN A 518     -11.960  21.876 -15.521  1.00  0.79           C  
ATOM   8021  OE1 GLN A 518     -11.451  22.961 -15.815  1.00  0.79           O  
ATOM   8022  NE2 GLN A 518     -12.063  21.462 -14.259  1.00  0.79           N  
ATOM   8023  H   GLN A 518     -11.269  20.137 -19.229  1.00  0.79           H  
ATOM   8024  HA  GLN A 518     -14.121  20.030 -18.584  1.00  0.79           H  
ATOM   8025 1HB  GLN A 518     -11.997  22.168 -18.263  1.00  0.79           H  
ATOM   8026 2HB  GLN A 518     -13.659  22.352 -17.712  1.00  0.79           H  
ATOM   8027 1HG  GLN A 518     -13.395  20.436 -16.197  1.00  0.79           H  
ATOM   8028 2HG  GLN A 518     -11.742  20.175 -16.811  1.00  0.79           H  
ATOM   8029 1HE2 GLN A 518     -11.721  22.037 -13.514  1.00  0.79           H  
ATOM   8030 2HE2 GLN A 518     -12.476  20.575 -14.058  1.00  0.79           H  
ATOM   8031  N   ASP A 519     -13.492  21.233 -21.395  1.00  0.73           N  
ATOM   8032  CA  ASP A 519     -13.964  21.960 -22.582  1.00  0.73           C  
ATOM   8033  C   ASP A 519     -13.979  21.082 -23.848  1.00  0.73           C  
ATOM   8034  O   ASP A 519     -13.401  21.453 -24.870  1.00  0.73           O  
ATOM   8035  CB  ASP A 519     -13.041  23.161 -22.824  1.00  0.73           C  
ATOM   8036  CG  ASP A 519     -13.522  24.191 -23.849  1.00  0.73           C  
ATOM   8037  OD1 ASP A 519     -14.711  24.409 -23.996  1.00  0.73           O  
ATOM   8038  OD2 ASP A 519     -12.650  24.713 -24.544  1.00  0.73           O  
ATOM   8039  H   ASP A 519     -12.775  20.529 -21.505  1.00  0.73           H  
ATOM   8040  HA  ASP A 519     -14.981  22.305 -22.393  1.00  0.73           H  
ATOM   8041 1HB  ASP A 519     -12.911  23.684 -21.875  1.00  0.73           H  
ATOM   8042 2HB  ASP A 519     -12.071  22.806 -23.113  1.00  0.73           H  
ATOM   8043  N   ILE A 520     -14.647  19.934 -23.778  1.00  0.68           N  
ATOM   8044  CA  ILE A 520     -14.684  18.935 -24.857  1.00  0.68           C  
ATOM   8045  C   ILE A 520     -15.810  19.121 -25.909  1.00  0.68           C  
ATOM   8046  O   ILE A 520     -16.891  19.648 -25.603  1.00  0.68           O  
ATOM   8047  CB  ILE A 520     -14.739  17.520 -24.238  1.00  0.68           C  
ATOM   8048  CG1 ILE A 520     -13.477  17.230 -23.463  1.00  0.68           C  
ATOM   8049  CG2 ILE A 520     -14.937  16.459 -25.292  1.00  0.68           C  
ATOM   8050  CD1 ILE A 520     -13.600  15.976 -22.612  1.00  0.68           C  
ATOM   8051  H   ILE A 520     -15.147  19.705 -22.911  1.00  0.68           H  
ATOM   8052  HA  ILE A 520     -13.738  19.002 -25.396  1.00  0.68           H  
ATOM   8053  HB  ILE A 520     -15.562  17.472 -23.527  1.00  0.68           H  
ATOM   8054 1HG1 ILE A 520     -12.650  17.101 -24.161  1.00  0.68           H  
ATOM   8055 2HG1 ILE A 520     -13.253  18.070 -22.807  1.00  0.68           H  
ATOM   8056 1HG2 ILE A 520     -14.964  15.507 -24.818  1.00  0.68           H  
ATOM   8057 2HG2 ILE A 520     -15.866  16.616 -25.818  1.00  0.68           H  
ATOM   8058 3HG2 ILE A 520     -14.109  16.489 -25.991  1.00  0.68           H  
ATOM   8059 1HD1 ILE A 520     -12.673  15.799 -22.077  1.00  0.68           H  
ATOM   8060 2HD1 ILE A 520     -14.416  16.107 -21.894  1.00  0.68           H  
ATOM   8061 3HD1 ILE A 520     -13.809  15.130 -23.249  1.00  0.68           H  
ATOM   8062  N   VAL A 521     -15.491  18.825 -27.177  1.00  0.66           N  
ATOM   8063  CA  VAL A 521     -16.465  18.810 -28.264  1.00  0.66           C  
ATOM   8064  C   VAL A 521     -17.008  17.373 -28.366  1.00  0.66           C  
ATOM   8065  O   VAL A 521     -16.221  16.448 -28.518  1.00  0.66           O  
ATOM   8066  CB  VAL A 521     -15.807  19.126 -29.622  1.00  0.66           C  
ATOM   8067  CG1 VAL A 521     -16.885  19.077 -30.721  1.00  0.66           C  
ATOM   8068  CG2 VAL A 521     -15.067  20.452 -29.588  1.00  0.66           C  
ATOM   8069  H   VAL A 521     -14.552  18.517 -27.390  1.00  0.66           H  
ATOM   8070  HA  VAL A 521     -17.263  19.506 -28.046  1.00  0.66           H  
ATOM   8071  HB  VAL A 521     -15.088  18.345 -29.842  1.00  0.66           H  
ATOM   8072 1HG1 VAL A 521     -16.429  19.251 -31.683  1.00  0.66           H  
ATOM   8073 2HG1 VAL A 521     -17.355  18.098 -30.721  1.00  0.66           H  
ATOM   8074 3HG1 VAL A 521     -17.639  19.839 -30.536  1.00  0.66           H  
ATOM   8075 1HG2 VAL A 521     -14.595  20.618 -30.555  1.00  0.66           H  
ATOM   8076 2HG2 VAL A 521     -15.725  21.262 -29.383  1.00  0.66           H  
ATOM   8077 3HG2 VAL A 521     -14.299  20.411 -28.813  1.00  0.66           H  
ATOM   8078  N   LEU A 522     -18.316  17.167 -28.292  1.00  0.65           N  
ATOM   8079  CA  LEU A 522     -18.922  15.829 -28.328  1.00  0.65           C  
ATOM   8080  C   LEU A 522     -19.115  15.391 -29.787  1.00  0.65           C  
ATOM   8081  O   LEU A 522     -19.929  15.963 -30.513  1.00  0.65           O  
ATOM   8082  CB  LEU A 522     -20.261  15.896 -27.569  1.00  0.65           C  
ATOM   8083  CG  LEU A 522     -20.970  14.615 -27.150  1.00  0.65           C  
ATOM   8084  CD1 LEU A 522     -21.459  13.892 -28.352  1.00  0.65           C  
ATOM   8085  CD2 LEU A 522     -20.023  13.758 -26.336  1.00  0.65           C  
ATOM   8086  H   LEU A 522     -18.917  17.968 -28.170  1.00  0.65           H  
ATOM   8087  HA  LEU A 522     -18.257  15.122 -27.833  1.00  0.65           H  
ATOM   8088 1HB  LEU A 522     -20.107  16.490 -26.676  1.00  0.65           H  
ATOM   8089 2HB  LEU A 522     -20.952  16.427 -28.193  1.00  0.65           H  
ATOM   8090  HG  LEU A 522     -21.832  14.869 -26.544  1.00  0.65           H  
ATOM   8091 1HD1 LEU A 522     -21.972  12.981 -28.053  1.00  0.65           H  
ATOM   8092 2HD1 LEU A 522     -22.139  14.525 -28.915  1.00  0.65           H  
ATOM   8093 3HD1 LEU A 522     -20.615  13.644 -28.950  1.00  0.65           H  
ATOM   8094 1HD2 LEU A 522     -20.532  12.871 -26.047  1.00  0.65           H  
ATOM   8095 2HD2 LEU A 522     -19.161  13.501 -26.932  1.00  0.65           H  
ATOM   8096 3HD2 LEU A 522     -19.703  14.289 -25.457  1.00  0.65           H  
ATOM   8097  N   VAL A 523     -18.291  14.456 -30.265  1.00  0.65           N  
ATOM   8098  CA  VAL A 523     -18.337  14.098 -31.688  1.00  0.65           C  
ATOM   8099  C   VAL A 523     -19.527  13.196 -32.007  1.00  0.65           C  
ATOM   8100  O   VAL A 523     -20.096  13.255 -33.100  1.00  0.65           O  
ATOM   8101  CB  VAL A 523     -17.021  13.449 -32.170  1.00  0.65           C  
ATOM   8102  CG1 VAL A 523     -16.915  12.048 -31.736  1.00  0.65           C  
ATOM   8103  CG2 VAL A 523     -16.939  13.520 -33.665  1.00  0.65           C  
ATOM   8104  H   VAL A 523     -17.677  13.963 -29.623  1.00  0.65           H  
ATOM   8105  HA  VAL A 523     -18.452  15.013 -32.240  1.00  0.65           H  
ATOM   8106  HB  VAL A 523     -16.188  13.986 -31.728  1.00  0.65           H  
ATOM   8107 1HG1 VAL A 523     -15.995  11.627 -32.052  1.00  0.65           H  
ATOM   8108 2HG1 VAL A 523     -16.963  12.008 -30.716  1.00  0.65           H  
ATOM   8109 3HG1 VAL A 523     -17.716  11.485 -32.165  1.00  0.65           H  
ATOM   8110 1HG2 VAL A 523     -16.010  13.079 -33.973  1.00  0.65           H  
ATOM   8111 2HG2 VAL A 523     -17.771  12.971 -34.113  1.00  0.65           H  
ATOM   8112 3HG2 VAL A 523     -16.974  14.553 -33.977  1.00  0.65           H  
ATOM   8113  N   GLY A 524     -19.885  12.346 -31.046  1.00  0.67           N  
ATOM   8114  CA  GLY A 524     -20.989  11.401 -31.197  1.00  0.67           C  
ATOM   8115  C   GLY A 524     -20.885  10.255 -30.204  1.00  0.67           C  
ATOM   8116  O   GLY A 524     -20.064  10.296 -29.285  1.00  0.67           O  
ATOM   8117  H   GLY A 524     -19.340  12.360 -30.179  1.00  0.67           H  
ATOM   8118 1HA  GLY A 524     -21.937  11.920 -31.050  1.00  0.67           H  
ATOM   8119 2HA  GLY A 524     -20.999  11.004 -32.206  1.00  0.67           H  
ATOM   8120  N   LEU A 525     -21.771   9.265 -30.348  1.00  0.69           N  
ATOM   8121  CA  LEU A 525     -21.803   8.117 -29.445  1.00  0.69           C  
ATOM   8122  C   LEU A 525     -21.846   6.763 -30.189  1.00  0.69           C  
ATOM   8123  O   LEU A 525     -22.330   6.674 -31.316  1.00  0.69           O  
ATOM   8124  CB  LEU A 525     -22.993   8.238 -28.483  1.00  0.69           C  
ATOM   8125  CG  LEU A 525     -22.969   9.502 -27.582  1.00  0.69           C  
ATOM   8126  CD1 LEU A 525     -23.960  10.524 -28.118  1.00  0.69           C  
ATOM   8127  CD2 LEU A 525     -23.237   9.101 -26.169  1.00  0.69           C  
ATOM   8128  H   LEU A 525     -22.433   9.312 -31.116  1.00  0.69           H  
ATOM   8129  HA  LEU A 525     -20.902   8.132 -28.851  1.00  0.69           H  
ATOM   8130 1HB  LEU A 525     -23.914   8.248 -29.059  1.00  0.69           H  
ATOM   8131 2HB  LEU A 525     -22.999   7.364 -27.834  1.00  0.69           H  
ATOM   8132  HG  LEU A 525     -21.998   9.963 -27.626  1.00  0.69           H  
ATOM   8133 1HD1 LEU A 525     -23.921  11.408 -27.503  1.00  0.69           H  
ATOM   8134 2HD1 LEU A 525     -23.706  10.786 -29.143  1.00  0.69           H  
ATOM   8135 3HD1 LEU A 525     -24.969  10.104 -28.091  1.00  0.69           H  
ATOM   8136 1HD2 LEU A 525     -23.212   9.970 -25.523  1.00  0.69           H  
ATOM   8137 2HD2 LEU A 525     -24.180   8.643 -26.121  1.00  0.69           H  
ATOM   8138 3HD2 LEU A 525     -22.491   8.389 -25.847  1.00  0.69           H  
ATOM   8139  N   THR A 526     -21.350   5.710 -29.528  1.00  0.73           N  
ATOM   8140  CA  THR A 526     -21.405   4.337 -30.064  1.00  0.73           C  
ATOM   8141  C   THR A 526     -22.010   3.382 -29.046  1.00  0.73           C  
ATOM   8142  O   THR A 526     -21.665   3.411 -27.859  1.00  0.73           O  
ATOM   8143  CB  THR A 526     -20.022   3.817 -30.509  1.00  0.73           C  
ATOM   8144  OG1 THR A 526     -19.505   4.681 -31.534  1.00  0.73           O  
ATOM   8145  CG2 THR A 526     -20.129   2.417 -31.076  1.00  0.73           C  
ATOM   8146  H   THR A 526     -20.959   5.877 -28.602  1.00  0.73           H  
ATOM   8147  HA  THR A 526     -22.054   4.329 -30.939  1.00  0.73           H  
ATOM   8148  HB  THR A 526     -19.338   3.790 -29.670  1.00  0.73           H  
ATOM   8149  HG1 THR A 526     -20.162   4.752 -32.235  1.00  0.73           H  
ATOM   8150 1HG2 THR A 526     -19.150   2.081 -31.400  1.00  0.73           H  
ATOM   8151 2HG2 THR A 526     -20.508   1.733 -30.320  1.00  0.73           H  
ATOM   8152 3HG2 THR A 526     -20.808   2.435 -31.925  1.00  0.73           H  
ATOM   8153  N   ALA A 527     -22.935   2.549 -29.502  1.00  0.76           N  
ATOM   8154  CA  ALA A 527     -23.591   1.602 -28.619  1.00  0.76           C  
ATOM   8155  C   ALA A 527     -23.186   0.165 -28.929  1.00  0.76           C  
ATOM   8156  O   ALA A 527     -23.202  -0.268 -30.089  1.00  0.76           O  
ATOM   8157  CB  ALA A 527     -25.055   1.788 -28.747  1.00  0.76           C  
ATOM   8158  H   ALA A 527     -23.203   2.550 -30.488  1.00  0.76           H  
ATOM   8159  HA  ALA A 527     -23.293   1.825 -27.605  1.00  0.76           H  
ATOM   8160 1HB  ALA A 527     -25.566   1.152 -28.091  1.00  0.76           H  
ATOM   8161 2HB  ALA A 527     -25.301   2.806 -28.514  1.00  0.76           H  
ATOM   8162 3HB  ALA A 527     -25.320   1.570 -29.753  1.00  0.76           H  
ATOM   8163  N   MET A 528     -22.880  -0.579 -27.867  1.00  0.79           N  
ATOM   8164  CA  MET A 528     -22.401  -1.958 -27.964  1.00  0.79           C  
ATOM   8165  C   MET A 528     -23.174  -2.924 -27.082  1.00  0.79           C  
ATOM   8166  O   MET A 528     -23.727  -2.526 -26.066  1.00  0.79           O  
ATOM   8167  CB  MET A 528     -20.951  -1.993 -27.530  1.00  0.79           C  
ATOM   8168  CG  MET A 528     -19.998  -1.191 -28.322  1.00  0.79           C  
ATOM   8169  SD  MET A 528     -18.513  -0.995 -27.438  1.00  0.79           S  
ATOM   8170  CE  MET A 528     -19.221   0.054 -26.185  1.00  0.79           C  
ATOM   8171  H   MET A 528     -22.925  -0.136 -26.946  1.00  0.79           H  
ATOM   8172  HA  MET A 528     -22.516  -2.282 -28.990  1.00  0.79           H  
ATOM   8173 1HB  MET A 528     -20.890  -1.650 -26.505  1.00  0.79           H  
ATOM   8174 2HB  MET A 528     -20.602  -3.024 -27.571  1.00  0.79           H  
ATOM   8175 1HG  MET A 528     -19.771  -1.731 -29.219  1.00  0.79           H  
ATOM   8176 2HG  MET A 528     -20.396  -0.215 -28.576  1.00  0.79           H  
ATOM   8177 1HE  MET A 528     -18.469   0.300 -25.466  1.00  0.79           H  
ATOM   8178 2HE  MET A 528     -19.616   0.966 -26.645  1.00  0.79           H  
ATOM   8179 3HE  MET A 528     -20.031  -0.467 -25.677  1.00  0.79           H  
ATOM   8180  N   ILE A 529     -23.168  -4.206 -27.406  1.00  0.80           N  
ATOM   8181  CA  ILE A 529     -23.895  -5.138 -26.538  1.00  0.80           C  
ATOM   8182  C   ILE A 529     -23.067  -6.312 -26.110  1.00  0.80           C  
ATOM   8183  O   ILE A 529     -22.256  -6.824 -26.882  1.00  0.80           O  
ATOM   8184  CB  ILE A 529     -25.140  -5.730 -27.225  1.00  0.80           C  
ATOM   8185  CG1 ILE A 529     -26.000  -6.538 -26.228  1.00  0.80           C  
ATOM   8186  CG2 ILE A 529     -24.669  -6.671 -28.309  1.00  0.80           C  
ATOM   8187  CD1 ILE A 529     -27.388  -6.811 -26.709  1.00  0.80           C  
ATOM   8188  H   ILE A 529     -22.692  -4.501 -28.257  1.00  0.80           H  
ATOM   8189  HA  ILE A 529     -24.216  -4.614 -25.640  1.00  0.80           H  
ATOM   8190  HB  ILE A 529     -25.720  -4.982 -27.651  1.00  0.80           H  
ATOM   8191 1HG1 ILE A 529     -25.537  -7.496 -26.055  1.00  0.80           H  
ATOM   8192 2HG1 ILE A 529     -26.064  -5.997 -25.287  1.00  0.80           H  
ATOM   8193 1HG2 ILE A 529     -25.526  -7.105 -28.820  1.00  0.80           H  
ATOM   8194 2HG2 ILE A 529     -24.064  -6.122 -29.016  1.00  0.80           H  
ATOM   8195 3HG2 ILE A 529     -24.073  -7.467 -27.864  1.00  0.80           H  
ATOM   8196 1HD1 ILE A 529     -27.925  -7.387 -25.951  1.00  0.80           H  
ATOM   8197 2HD1 ILE A 529     -27.910  -5.861 -26.876  1.00  0.80           H  
ATOM   8198 3HD1 ILE A 529     -27.352  -7.375 -27.635  1.00  0.80           H  
ATOM   8199  N   ASP A 530     -23.278  -6.710 -24.852  1.00  0.82           N  
ATOM   8200  CA  ASP A 530     -22.696  -7.904 -24.260  1.00  0.82           C  
ATOM   8201  C   ASP A 530     -23.867  -8.901 -24.199  1.00  0.82           C  
ATOM   8202  O   ASP A 530     -24.686  -8.817 -23.285  1.00  0.82           O  
ATOM   8203  CB  ASP A 530     -22.189  -7.623 -22.835  1.00  0.82           C  
ATOM   8204  CG  ASP A 530     -21.448  -8.812 -22.143  1.00  0.82           C  
ATOM   8205  OD1 ASP A 530     -21.205  -9.855 -22.742  1.00  0.82           O  
ATOM   8206  OD2 ASP A 530     -21.171  -8.690 -20.971  1.00  0.82           O  
ATOM   8207  H   ASP A 530     -23.930  -6.177 -24.295  1.00  0.82           H  
ATOM   8208  HA  ASP A 530     -21.884  -8.256 -24.874  1.00  0.82           H  
ATOM   8209 1HB  ASP A 530     -21.519  -6.771 -22.847  1.00  0.82           H  
ATOM   8210 2HB  ASP A 530     -23.038  -7.349 -22.211  1.00  0.82           H  
ATOM   8211  N   PRO A 531     -23.990  -9.834 -25.149  1.00  0.83           N  
ATOM   8212  CA  PRO A 531     -25.134 -10.700 -25.298  1.00  0.83           C  
ATOM   8213  C   PRO A 531     -25.162 -11.711 -24.170  1.00  0.83           C  
ATOM   8214  O   PRO A 531     -24.105 -12.015 -23.607  1.00  0.83           O  
ATOM   8215  CB  PRO A 531     -24.873 -11.353 -26.660  1.00  0.83           C  
ATOM   8216  CG  PRO A 531     -23.370 -11.351 -26.799  1.00  0.83           C  
ATOM   8217  CD  PRO A 531     -22.900 -10.105 -26.086  1.00  0.83           C  
ATOM   8218  HA  PRO A 531     -26.034 -10.066 -25.311  1.00  0.83           H  
ATOM   8219 1HB  PRO A 531     -25.286 -12.376 -26.673  1.00  0.83           H  
ATOM   8220 2HB  PRO A 531     -25.379 -10.787 -27.457  1.00  0.83           H  
ATOM   8221 1HG  PRO A 531     -22.946 -12.253 -26.352  1.00  0.83           H  
ATOM   8222 2HG  PRO A 531     -23.084 -11.358 -27.860  1.00  0.83           H  
ATOM   8223 1HD  PRO A 531     -21.994 -10.366 -25.524  1.00  0.83           H  
ATOM   8224 2HD  PRO A 531     -22.743  -9.279 -26.789  1.00  0.83           H  
ATOM   8225  N   PRO A 532     -26.331 -12.291 -23.867  1.00  0.84           N  
ATOM   8226  CA  PRO A 532     -26.522 -13.317 -22.870  1.00  0.84           C  
ATOM   8227  C   PRO A 532     -25.792 -14.579 -23.281  1.00  0.84           C  
ATOM   8228  O   PRO A 532     -25.654 -14.876 -24.473  1.00  0.84           O  
ATOM   8229  CB  PRO A 532     -28.040 -13.497 -22.839  1.00  0.84           C  
ATOM   8230  CG  PRO A 532     -28.520 -13.007 -24.186  1.00  0.84           C  
ATOM   8231  CD  PRO A 532     -27.566 -11.886 -24.562  1.00  0.84           C  
ATOM   8232  HA  PRO A 532     -26.196 -12.956 -21.896  1.00  0.84           H  
ATOM   8233 1HB  PRO A 532     -28.281 -14.556 -22.643  1.00  0.84           H  
ATOM   8234 2HB  PRO A 532     -28.457 -12.913 -22.013  1.00  0.84           H  
ATOM   8235 1HG  PRO A 532     -28.511 -13.836 -24.909  1.00  0.84           H  
ATOM   8236 2HG  PRO A 532     -29.566 -12.663 -24.111  1.00  0.84           H  
ATOM   8237 1HD  PRO A 532     -27.449 -11.879 -25.648  1.00  0.84           H  
ATOM   8238 2HD  PRO A 532     -27.934 -10.918 -24.173  1.00  0.84           H  
ATOM   8239  N   ARG A 533     -25.346 -15.323 -22.289  1.00  0.84           N  
ATOM   8240  CA  ARG A 533     -24.667 -16.594 -22.469  1.00  0.84           C  
ATOM   8241  C   ARG A 533     -25.679 -17.673 -22.816  1.00  0.84           C  
ATOM   8242  O   ARG A 533     -26.787 -17.704 -22.271  1.00  0.84           O  
ATOM   8243  CB  ARG A 533     -23.848 -16.935 -21.227  1.00  0.84           C  
ATOM   8244  CG  ARG A 533     -23.073 -18.248 -21.234  1.00  0.84           C  
ATOM   8245  CD  ARG A 533     -21.912 -18.204 -22.166  1.00  0.84           C  
ATOM   8246  NE  ARG A 533     -20.951 -19.263 -21.913  1.00  0.84           N  
ATOM   8247  CZ  ARG A 533     -20.994 -20.516 -22.414  1.00  0.84           C  
ATOM   8248  NH1 ARG A 533     -21.978 -20.900 -23.203  1.00  0.84           N  
ATOM   8249  NH2 ARG A 533     -20.029 -21.359 -22.101  1.00  0.84           N  
ATOM   8250  H   ARG A 533     -25.485 -14.995 -21.335  1.00  0.84           H  
ATOM   8251  HA  ARG A 533     -23.978 -16.507 -23.304  1.00  0.84           H  
ATOM   8252 1HB  ARG A 533     -23.114 -16.149 -21.073  1.00  0.84           H  
ATOM   8253 2HB  ARG A 533     -24.470 -16.930 -20.365  1.00  0.84           H  
ATOM   8254 1HG  ARG A 533     -22.698 -18.430 -20.232  1.00  0.84           H  
ATOM   8255 2HG  ARG A 533     -23.732 -19.070 -21.522  1.00  0.84           H  
ATOM   8256 1HD  ARG A 533     -22.255 -18.290 -23.194  1.00  0.84           H  
ATOM   8257 2HD  ARG A 533     -21.394 -17.255 -22.032  1.00  0.84           H  
ATOM   8258  HE  ARG A 533     -20.139 -19.018 -21.309  1.00  0.84           H  
ATOM   8259 1HH1 ARG A 533     -22.716 -20.253 -23.437  1.00  0.84           H  
ATOM   8260 2HH1 ARG A 533     -21.995 -21.839 -23.572  1.00  0.84           H  
ATOM   8261 1HH2 ARG A 533     -19.266 -21.036 -21.471  1.00  0.84           H  
ATOM   8262 2HH2 ARG A 533     -20.033 -22.296 -22.456  1.00  0.84           H  
ATOM   8263  N   GLU A 534     -25.324 -18.509 -23.779  1.00  0.84           N  
ATOM   8264  CA  GLU A 534     -26.201 -19.576 -24.217  1.00  0.84           C  
ATOM   8265  C   GLU A 534     -26.734 -20.382 -23.044  1.00  0.84           C  
ATOM   8266  O   GLU A 534     -26.002 -20.743 -22.127  1.00  0.84           O  
ATOM   8267  CB  GLU A 534     -25.483 -20.499 -25.201  1.00  0.84           C  
ATOM   8268  CG  GLU A 534     -26.357 -21.617 -25.774  1.00  0.84           C  
ATOM   8269  CD  GLU A 534     -25.653 -22.457 -26.813  1.00  0.84           C  
ATOM   8270  OE1 GLU A 534     -24.508 -22.190 -27.095  1.00  0.84           O  
ATOM   8271  OE2 GLU A 534     -26.265 -23.365 -27.324  1.00  0.84           O  
ATOM   8272  H   GLU A 534     -24.422 -18.404 -24.217  1.00  0.84           H  
ATOM   8273  HA  GLU A 534     -27.051 -19.127 -24.732  1.00  0.84           H  
ATOM   8274 1HB  GLU A 534     -25.093 -19.911 -26.033  1.00  0.84           H  
ATOM   8275 2HB  GLU A 534     -24.634 -20.963 -24.703  1.00  0.84           H  
ATOM   8276 1HG  GLU A 534     -26.663 -22.272 -24.959  1.00  0.84           H  
ATOM   8277 2HG  GLU A 534     -27.256 -21.179 -26.207  1.00  0.84           H  
ATOM   8278  N   ALA A 535     -28.044 -20.624 -23.101  1.00  0.82           N  
ATOM   8279  CA  ALA A 535     -28.866 -21.359 -22.134  1.00  0.82           C  
ATOM   8280  C   ALA A 535     -29.122 -20.625 -20.818  1.00  0.82           C  
ATOM   8281  O   ALA A 535     -29.842 -21.148 -19.960  1.00  0.82           O  
ATOM   8282  CB  ALA A 535     -28.223 -22.698 -21.805  1.00  0.82           C  
ATOM   8283  H   ALA A 535     -28.520 -20.265 -23.915  1.00  0.82           H  
ATOM   8284  HA  ALA A 535     -29.829 -21.541 -22.607  1.00  0.82           H  
ATOM   8285 1HB  ALA A 535     -28.886 -23.245 -21.139  1.00  0.82           H  
ATOM   8286 2HB  ALA A 535     -28.079 -23.268 -22.721  1.00  0.82           H  
ATOM   8287 3HB  ALA A 535     -27.270 -22.563 -21.312  1.00  0.82           H  
ATOM   8288  N   VAL A 536     -28.661 -19.384 -20.682  1.00  0.81           N  
ATOM   8289  CA  VAL A 536     -28.983 -18.661 -19.466  1.00  0.81           C  
ATOM   8290  C   VAL A 536     -30.463 -18.395 -19.331  1.00  0.81           C  
ATOM   8291  O   VAL A 536     -31.017 -18.643 -18.266  1.00  0.81           O  
ATOM   8292  CB  VAL A 536     -28.184 -17.373 -19.335  1.00  0.81           C  
ATOM   8293  CG1 VAL A 536     -28.718 -16.542 -18.193  1.00  0.81           C  
ATOM   8294  CG2 VAL A 536     -26.749 -17.768 -19.027  1.00  0.81           C  
ATOM   8295  H   VAL A 536     -28.057 -18.954 -21.387  1.00  0.81           H  
ATOM   8296  HA  VAL A 536     -28.677 -19.288 -18.628  1.00  0.81           H  
ATOM   8297  HB  VAL A 536     -28.243 -16.795 -20.260  1.00  0.81           H  
ATOM   8298 1HG1 VAL A 536     -28.120 -15.640 -18.118  1.00  0.81           H  
ATOM   8299 2HG1 VAL A 536     -29.752 -16.278 -18.390  1.00  0.81           H  
ATOM   8300 3HG1 VAL A 536     -28.660 -17.110 -17.263  1.00  0.81           H  
ATOM   8301 1HG2 VAL A 536     -26.151 -16.886 -18.915  1.00  0.81           H  
ATOM   8302 2HG2 VAL A 536     -26.717 -18.339 -18.106  1.00  0.81           H  
ATOM   8303 3HG2 VAL A 536     -26.358 -18.379 -19.841  1.00  0.81           H  
ATOM   8304  N   TYR A 537     -31.139 -17.975 -20.398  1.00  0.80           N  
ATOM   8305  CA  TYR A 537     -32.567 -17.730 -20.252  1.00  0.80           C  
ATOM   8306  C   TYR A 537     -33.224 -18.942 -19.610  1.00  0.80           C  
ATOM   8307  O   TYR A 537     -33.938 -18.819 -18.621  1.00  0.80           O  
ATOM   8308  CB  TYR A 537     -33.245 -17.493 -21.599  1.00  0.80           C  
ATOM   8309  CG  TYR A 537     -34.746 -17.314 -21.444  1.00  0.80           C  
ATOM   8310  CD1 TYR A 537     -35.268 -16.063 -21.187  1.00  0.80           C  
ATOM   8311  CD2 TYR A 537     -35.594 -18.420 -21.500  1.00  0.80           C  
ATOM   8312  CE1 TYR A 537     -36.622 -15.901 -20.999  1.00  0.80           C  
ATOM   8313  CE2 TYR A 537     -36.949 -18.262 -21.307  1.00  0.80           C  
ATOM   8314  CZ  TYR A 537     -37.465 -17.005 -21.057  1.00  0.80           C  
ATOM   8315  OH  TYR A 537     -38.818 -16.842 -20.861  1.00  0.80           O  
ATOM   8316  H   TYR A 537     -30.666 -17.798 -21.270  1.00  0.80           H  
ATOM   8317  HA  TYR A 537     -32.720 -16.871 -19.597  1.00  0.80           H  
ATOM   8318 1HB  TYR A 537     -32.838 -16.592 -22.064  1.00  0.80           H  
ATOM   8319 2HB  TYR A 537     -33.061 -18.332 -22.267  1.00  0.80           H  
ATOM   8320  HD1 TYR A 537     -34.608 -15.205 -21.140  1.00  0.80           H  
ATOM   8321  HD2 TYR A 537     -35.187 -19.413 -21.689  1.00  0.80           H  
ATOM   8322  HE1 TYR A 537     -37.025 -14.907 -20.802  1.00  0.80           H  
ATOM   8323  HE2 TYR A 537     -37.612 -19.131 -21.345  1.00  0.80           H  
ATOM   8324  HH  TYR A 537     -39.254 -17.698 -20.927  1.00  0.80           H  
ATOM   8325  N   ALA A 538     -32.946 -20.133 -20.150  1.00  0.79           N  
ATOM   8326  CA  ALA A 538     -33.542 -21.354 -19.628  1.00  0.79           C  
ATOM   8327  C   ALA A 538     -33.184 -21.581 -18.157  1.00  0.79           C  
ATOM   8328  O   ALA A 538     -34.003 -22.051 -17.373  1.00  0.79           O  
ATOM   8329  CB  ALA A 538     -33.075 -22.540 -20.456  1.00  0.79           C  
ATOM   8330  H   ALA A 538     -32.322 -20.184 -20.937  1.00  0.79           H  
ATOM   8331  HA  ALA A 538     -34.626 -21.266 -19.702  1.00  0.79           H  
ATOM   8332 1HB  ALA A 538     -33.542 -23.450 -20.082  1.00  0.79           H  
ATOM   8333 2HB  ALA A 538     -33.360 -22.386 -21.496  1.00  0.79           H  
ATOM   8334 3HB  ALA A 538     -31.990 -22.630 -20.383  1.00  0.79           H  
ATOM   8335  N   SER A 539     -31.963 -21.228 -17.764  1.00  0.80           N  
ATOM   8336  CA  SER A 539     -31.521 -21.456 -16.395  1.00  0.80           C  
ATOM   8337  C   SER A 539     -32.211 -20.549 -15.378  1.00  0.80           C  
ATOM   8338  O   SER A 539     -32.226 -20.834 -14.171  1.00  0.80           O  
ATOM   8339  CB  SER A 539     -30.065 -21.195 -16.307  1.00  0.80           C  
ATOM   8340  OG  SER A 539     -29.813 -19.828 -16.305  1.00  0.80           O  
ATOM   8341  H   SER A 539     -31.307 -20.835 -18.442  1.00  0.80           H  
ATOM   8342  HA  SER A 539     -31.729 -22.496 -16.141  1.00  0.80           H  
ATOM   8343 1HB  SER A 539     -29.655 -21.672 -15.454  1.00  0.80           H  
ATOM   8344 2HB  SER A 539     -29.595 -21.615 -17.172  1.00  0.80           H  
ATOM   8345  HG  SER A 539     -30.396 -19.452 -16.983  1.00  0.80           H  
ATOM   8346  N   ILE A 540     -32.791 -19.460 -15.866  1.00  0.81           N  
ATOM   8347  CA  ILE A 540     -33.488 -18.505 -15.036  1.00  0.81           C  
ATOM   8348  C   ILE A 540     -34.920 -19.012 -14.832  1.00  0.81           C  
ATOM   8349  O   ILE A 540     -35.160 -19.379 -13.688  1.00  0.81           O  
ATOM   8350  CB  ILE A 540     -33.430 -17.090 -15.643  1.00  0.81           C  
ATOM   8351  CG1 ILE A 540     -31.954 -16.612 -15.779  1.00  0.81           C  
ATOM   8352  CG2 ILE A 540     -34.210 -16.123 -14.802  1.00  0.81           C  
ATOM   8353  CD1 ILE A 540     -31.197 -16.583 -14.514  1.00  0.81           C  
ATOM   8354  H   ILE A 540     -32.757 -19.269 -16.877  1.00  0.81           H  
ATOM   8355  HA  ILE A 540     -33.000 -18.463 -14.063  1.00  0.81           H  
ATOM   8356  HB  ILE A 540     -33.856 -17.117 -16.652  1.00  0.81           H  
ATOM   8357 1HG1 ILE A 540     -31.444 -17.262 -16.443  1.00  0.81           H  
ATOM   8358 2HG1 ILE A 540     -31.955 -15.610 -16.207  1.00  0.81           H  
ATOM   8359 1HG2 ILE A 540     -34.170 -15.141 -15.262  1.00  0.81           H  
ATOM   8360 2HG2 ILE A 540     -35.223 -16.470 -14.766  1.00  0.81           H  
ATOM   8361 3HG2 ILE A 540     -33.794 -16.076 -13.796  1.00  0.81           H  
ATOM   8362 1HD1 ILE A 540     -30.186 -16.242 -14.703  1.00  0.81           H  
ATOM   8363 2HD1 ILE A 540     -31.698 -15.907 -13.844  1.00  0.81           H  
ATOM   8364 3HD1 ILE A 540     -31.165 -17.585 -14.080  1.00  0.81           H  
ATOM   8365  N   GLU A 541     -35.289 -19.782 -15.860  1.00  0.83           N  
ATOM   8366  CA  GLU A 541     -36.694 -19.865 -16.177  1.00  0.83           C  
ATOM   8367  C   GLU A 541     -37.708 -20.464 -15.164  1.00  0.83           C  
ATOM   8368  O   GLU A 541     -38.766 -19.843 -15.065  1.00  0.83           O  
ATOM   8369  CB  GLU A 541     -36.917 -20.593 -17.509  1.00  0.83           C  
ATOM   8370  CG  GLU A 541     -38.387 -20.676 -17.930  1.00  0.83           C  
ATOM   8371  CD  GLU A 541     -38.636 -21.419 -19.233  1.00  0.83           C  
ATOM   8372  OE1 GLU A 541     -37.703 -21.868 -19.850  1.00  0.83           O  
ATOM   8373  OE2 GLU A 541     -39.785 -21.547 -19.594  1.00  0.83           O  
ATOM   8374  H   GLU A 541     -34.872 -20.707 -15.915  1.00  0.83           H  
ATOM   8375  HA  GLU A 541     -37.015 -18.837 -16.345  1.00  0.83           H  
ATOM   8376 1HB  GLU A 541     -36.369 -20.073 -18.297  1.00  0.83           H  
ATOM   8377 2HB  GLU A 541     -36.530 -21.597 -17.459  1.00  0.83           H  
ATOM   8378 1HG  GLU A 541     -38.930 -21.174 -17.139  1.00  0.83           H  
ATOM   8379 2HG  GLU A 541     -38.779 -19.664 -18.019  1.00  0.83           H  
ATOM   8380  N   GLU A 542     -37.581 -21.635 -14.430  1.00  0.84           N  
ATOM   8381  CA  GLU A 542     -36.633 -22.732 -14.003  1.00  0.84           C  
ATOM   8382  C   GLU A 542     -36.069 -22.485 -12.592  1.00  0.84           C  
ATOM   8383  O   GLU A 542     -36.513 -23.135 -11.647  1.00  0.84           O  
ATOM   8384  CB  GLU A 542     -35.461 -22.989 -14.937  1.00  0.84           C  
ATOM   8385  CG  GLU A 542     -34.591 -24.210 -14.595  1.00  0.84           C  
ATOM   8386  CD  GLU A 542     -35.302 -25.551 -14.761  1.00  0.84           C  
ATOM   8387  OE1 GLU A 542     -36.354 -25.592 -15.360  1.00  0.84           O  
ATOM   8388  OE2 GLU A 542     -34.760 -26.539 -14.320  1.00  0.84           O  
ATOM   8389  H   GLU A 542     -38.464 -21.809 -13.986  1.00  0.84           H  
ATOM   8390  HA  GLU A 542     -37.199 -23.662 -13.966  1.00  0.84           H  
ATOM   8391 1HB  GLU A 542     -35.814 -23.107 -15.951  1.00  0.84           H  
ATOM   8392 2HB  GLU A 542     -34.783 -22.164 -14.898  1.00  0.84           H  
ATOM   8393 1HG  GLU A 542     -33.715 -24.193 -15.243  1.00  0.84           H  
ATOM   8394 2HG  GLU A 542     -34.241 -24.112 -13.564  1.00  0.84           H  
ATOM   8395  N   SER A 543     -35.226 -21.489 -12.383  1.00  0.84           N  
ATOM   8396  CA  SER A 543     -34.833 -21.177 -11.016  1.00  0.84           C  
ATOM   8397  C   SER A 543     -36.065 -20.544 -10.387  1.00  0.84           C  
ATOM   8398  O   SER A 543     -36.441 -20.834  -9.250  1.00  0.84           O  
ATOM   8399  CB  SER A 543     -33.621 -20.257 -10.969  1.00  0.84           C  
ATOM   8400  OG  SER A 543     -32.482 -20.900 -11.461  1.00  0.84           O  
ATOM   8401  H   SER A 543     -34.854 -20.941 -13.154  1.00  0.84           H  
ATOM   8402  HA  SER A 543     -34.595 -22.098 -10.483  1.00  0.84           H  
ATOM   8403 1HB  SER A 543     -33.813 -19.355 -11.549  1.00  0.84           H  
ATOM   8404 2HB  SER A 543     -33.448 -19.946  -9.940  1.00  0.84           H  
ATOM   8405  HG  SER A 543     -32.543 -20.864 -12.454  1.00  0.84           H  
ATOM   8406  N   LYS A 544     -36.747 -19.741 -11.205  1.00  0.82           N  
ATOM   8407  CA  LYS A 544     -37.970 -19.059 -10.809  1.00  0.82           C  
ATOM   8408  C   LYS A 544     -39.079 -20.079 -10.501  1.00  0.82           C  
ATOM   8409  O   LYS A 544     -39.787 -19.969  -9.500  1.00  0.82           O  
ATOM   8410  CB  LYS A 544     -38.404 -18.151 -11.956  1.00  0.82           C  
ATOM   8411  CG  LYS A 544     -37.500 -16.947 -12.191  1.00  0.82           C  
ATOM   8412  CD  LYS A 544     -37.810 -16.280 -13.533  1.00  0.82           C  
ATOM   8413  CE  LYS A 544     -39.076 -15.480 -13.542  1.00  0.82           C  
ATOM   8414  NZ  LYS A 544     -39.309 -14.894 -14.900  1.00  0.82           N  
ATOM   8415  H   LYS A 544     -36.348 -19.580 -12.131  1.00  0.82           H  
ATOM   8416  HA  LYS A 544     -37.772 -18.467  -9.913  1.00  0.82           H  
ATOM   8417 1HB  LYS A 544     -38.424 -18.721 -12.872  1.00  0.82           H  
ATOM   8418 2HB  LYS A 544     -39.412 -17.789 -11.775  1.00  0.82           H  
ATOM   8419 1HG  LYS A 544     -37.630 -16.225 -11.386  1.00  0.82           H  
ATOM   8420 2HG  LYS A 544     -36.460 -17.279 -12.195  1.00  0.82           H  
ATOM   8421 1HD  LYS A 544     -37.010 -15.590 -13.779  1.00  0.82           H  
ATOM   8422 2HD  LYS A 544     -37.866 -17.044 -14.313  1.00  0.82           H  
ATOM   8423 1HE  LYS A 544     -39.927 -16.100 -13.263  1.00  0.82           H  
ATOM   8424 2HE  LYS A 544     -38.976 -14.667 -12.824  1.00  0.82           H  
ATOM   8425 1HZ  LYS A 544     -40.143 -14.332 -14.896  1.00  0.82           H  
ATOM   8426 2HZ  LYS A 544     -38.491 -14.312 -15.182  1.00  0.82           H  
ATOM   8427 3HZ  LYS A 544     -39.410 -15.641 -15.567  1.00  0.82           H  
ATOM   8428  N   LYS A 545     -39.181 -21.127 -11.335  1.00  0.79           N  
ATOM   8429  CA  LYS A 545     -40.182 -22.194 -11.161  1.00  0.79           C  
ATOM   8430  C   LYS A 545     -39.936 -22.944  -9.869  1.00  0.79           C  
ATOM   8431  O   LYS A 545     -40.870 -23.369  -9.191  1.00  0.79           O  
ATOM   8432  CB  LYS A 545     -40.200 -23.171 -12.345  1.00  0.79           C  
ATOM   8433  CG  LYS A 545     -40.813 -22.598 -13.635  1.00  0.79           C  
ATOM   8434  CD  LYS A 545     -40.736 -23.594 -14.803  1.00  0.79           C  
ATOM   8435  CE  LYS A 545     -41.363 -23.005 -16.070  1.00  0.79           C  
ATOM   8436  NZ  LYS A 545     -41.215 -23.913 -17.251  1.00  0.79           N  
ATOM   8437  H   LYS A 545     -38.546 -21.163 -12.113  1.00  0.79           H  
ATOM   8438  HA  LYS A 545     -41.167 -21.733 -11.094  1.00  0.79           H  
ATOM   8439 1HB  LYS A 545     -39.189 -23.503 -12.553  1.00  0.79           H  
ATOM   8440 2HB  LYS A 545     -40.775 -24.057 -12.067  1.00  0.79           H  
ATOM   8441 1HG  LYS A 545     -41.865 -22.383 -13.448  1.00  0.79           H  
ATOM   8442 2HG  LYS A 545     -40.335 -21.666 -13.908  1.00  0.79           H  
ATOM   8443 1HD  LYS A 545     -39.692 -23.842 -15.009  1.00  0.79           H  
ATOM   8444 2HD  LYS A 545     -41.264 -24.511 -14.538  1.00  0.79           H  
ATOM   8445 1HE  LYS A 545     -42.422 -22.831 -15.892  1.00  0.79           H  
ATOM   8446 2HE  LYS A 545     -40.885 -22.054 -16.291  1.00  0.79           H  
ATOM   8447 1HZ  LYS A 545     -41.640 -23.481 -18.066  1.00  0.79           H  
ATOM   8448 2HZ  LYS A 545     -40.227 -24.069 -17.433  1.00  0.79           H  
ATOM   8449 3HZ  LYS A 545     -41.667 -24.795 -17.064  1.00  0.79           H  
ATOM   8450  N   ALA A 546     -38.663 -23.020  -9.494  1.00  0.76           N  
ATOM   8451  CA  ALA A 546     -38.192 -23.693  -8.299  1.00  0.76           C  
ATOM   8452  C   ALA A 546     -38.428 -22.862  -7.047  1.00  0.76           C  
ATOM   8453  O   ALA A 546     -37.979 -23.224  -5.961  1.00  0.76           O  
ATOM   8454  CB  ALA A 546     -36.715 -23.975  -8.420  1.00  0.76           C  
ATOM   8455  H   ALA A 546     -37.951 -22.657 -10.124  1.00  0.76           H  
ATOM   8456  HA  ALA A 546     -38.737 -24.634  -8.209  1.00  0.76           H  
ATOM   8457 1HB  ALA A 546     -36.376 -24.510  -7.561  1.00  0.76           H  
ATOM   8458 2HB  ALA A 546     -36.537 -24.551  -9.308  1.00  0.76           H  
ATOM   8459 3HB  ALA A 546     -36.170 -23.059  -8.497  1.00  0.76           H  
ATOM   8460  N   GLY A 547     -39.027 -21.676  -7.191  1.00  0.73           N  
ATOM   8461  CA  GLY A 547     -39.281 -20.837  -6.040  1.00  0.73           C  
ATOM   8462  C   GLY A 547     -38.047 -20.068  -5.611  1.00  0.73           C  
ATOM   8463  O   GLY A 547     -37.966 -19.623  -4.465  1.00  0.73           O  
ATOM   8464  H   GLY A 547     -39.349 -21.349  -8.102  1.00  0.73           H  
ATOM   8465 1HA  GLY A 547     -40.080 -20.136  -6.283  1.00  0.73           H  
ATOM   8466 2HA  GLY A 547     -39.633 -21.452  -5.216  1.00  0.73           H  
ATOM   8467  N   ILE A 548     -37.080 -19.929  -6.516  1.00  0.70           N  
ATOM   8468  CA  ILE A 548     -35.856 -19.229  -6.195  1.00  0.70           C  
ATOM   8469  C   ILE A 548     -35.833 -17.871  -6.876  1.00  0.70           C  
ATOM   8470  O   ILE A 548     -35.980 -17.766  -8.095  1.00  0.70           O  
ATOM   8471  CB  ILE A 548     -34.632 -20.036  -6.643  1.00  0.70           C  
ATOM   8472  CG1 ILE A 548     -34.627 -21.365  -5.981  1.00  0.70           C  
ATOM   8473  CG2 ILE A 548     -33.376 -19.311  -6.314  1.00  0.70           C  
ATOM   8474  CD1 ILE A 548     -33.571 -22.270  -6.511  1.00  0.70           C  
ATOM   8475  H   ILE A 548     -37.180 -20.314  -7.455  1.00  0.70           H  
ATOM   8476  HA  ILE A 548     -35.806 -19.085  -5.120  1.00  0.70           H  
ATOM   8477  HB  ILE A 548     -34.670 -20.193  -7.705  1.00  0.70           H  
ATOM   8478 1HG1 ILE A 548     -34.483 -21.221  -4.927  1.00  0.70           H  
ATOM   8479 2HG1 ILE A 548     -35.595 -21.844  -6.131  1.00  0.70           H  
ATOM   8480 1HG2 ILE A 548     -32.555 -19.915  -6.647  1.00  0.70           H  
ATOM   8481 2HG2 ILE A 548     -33.352 -18.345  -6.815  1.00  0.70           H  
ATOM   8482 3HG2 ILE A 548     -33.311 -19.166  -5.248  1.00  0.70           H  
ATOM   8483 1HD1 ILE A 548     -33.621 -23.210  -5.988  1.00  0.70           H  
ATOM   8484 2HD1 ILE A 548     -33.731 -22.434  -7.579  1.00  0.70           H  
ATOM   8485 3HD1 ILE A 548     -32.592 -21.820  -6.353  1.00  0.70           H  
ATOM   8486  N   ARG A 549     -35.675 -16.819  -6.095  1.00  0.69           N  
ATOM   8487  CA  ARG A 549     -35.640 -15.487  -6.673  1.00  0.69           C  
ATOM   8488  C   ARG A 549     -34.258 -15.285  -7.253  1.00  0.69           C  
ATOM   8489  O   ARG A 549     -33.277 -15.626  -6.598  1.00  0.69           O  
ATOM   8490  CB  ARG A 549     -35.955 -14.416  -5.626  1.00  0.69           C  
ATOM   8491  CG  ARG A 549     -35.959 -12.944  -6.132  1.00  0.69           C  
ATOM   8492  CD  ARG A 549     -37.157 -12.657  -6.994  1.00  0.69           C  
ATOM   8493  NE  ARG A 549     -37.272 -11.238  -7.376  1.00  0.69           N  
ATOM   8494  CZ  ARG A 549     -38.158 -10.760  -8.292  1.00  0.69           C  
ATOM   8495  NH1 ARG A 549     -38.966 -11.591  -8.913  1.00  0.69           N  
ATOM   8496  NH2 ARG A 549     -38.217  -9.467  -8.561  1.00  0.69           N  
ATOM   8497  H   ARG A 549     -35.549 -16.960  -5.092  1.00  0.69           H  
ATOM   8498  HA  ARG A 549     -36.375 -15.424  -7.476  1.00  0.69           H  
ATOM   8499 1HB  ARG A 549     -36.934 -14.616  -5.196  1.00  0.69           H  
ATOM   8500 2HB  ARG A 549     -35.228 -14.481  -4.815  1.00  0.69           H  
ATOM   8501 1HG  ARG A 549     -35.984 -12.265  -5.279  1.00  0.69           H  
ATOM   8502 2HG  ARG A 549     -35.059 -12.747  -6.718  1.00  0.69           H  
ATOM   8503 1HD  ARG A 549     -37.086 -13.249  -7.907  1.00  0.69           H  
ATOM   8504 2HD  ARG A 549     -38.061 -12.936  -6.455  1.00  0.69           H  
ATOM   8505  HE  ARG A 549     -36.662 -10.570  -6.913  1.00  0.69           H  
ATOM   8506 1HH1 ARG A 549     -38.931 -12.575  -8.709  1.00  0.69           H  
ATOM   8507 2HH1 ARG A 549     -39.629 -11.239  -9.598  1.00  0.69           H  
ATOM   8508 1HH2 ARG A 549     -37.610  -8.826  -8.072  1.00  0.69           H  
ATOM   8509 2HH2 ARG A 549     -38.893  -9.103  -9.259  1.00  0.69           H  
ATOM   8510  N   THR A 550     -34.164 -14.800  -8.477  1.00  0.68           N  
ATOM   8511  CA  THR A 550     -32.847 -14.555  -9.035  1.00  0.68           C  
ATOM   8512  C   THR A 550     -32.644 -13.063  -9.073  1.00  0.68           C  
ATOM   8513  O   THR A 550     -33.574 -12.321  -9.388  1.00  0.68           O  
ATOM   8514  CB  THR A 550     -32.641 -15.175 -10.435  1.00  0.68           C  
ATOM   8515  OG1 THR A 550     -32.828 -16.593 -10.354  1.00  0.68           O  
ATOM   8516  CG2 THR A 550     -31.172 -14.906 -10.897  1.00  0.68           C  
ATOM   8517  H   THR A 550     -34.993 -14.577  -9.008  1.00  0.68           H  
ATOM   8518  HA  THR A 550     -32.091 -14.978  -8.378  1.00  0.68           H  
ATOM   8519  HB  THR A 550     -33.345 -14.753 -11.150  1.00  0.68           H  
ATOM   8520  HG1 THR A 550     -32.270 -16.942  -9.653  1.00  0.68           H  
ATOM   8521 1HG2 THR A 550     -30.994 -15.353 -11.850  1.00  0.68           H  
ATOM   8522 2HG2 THR A 550     -30.988 -13.838 -10.972  1.00  0.68           H  
ATOM   8523 3HG2 THR A 550     -30.482 -15.340 -10.169  1.00  0.68           H  
ATOM   8524  N   VAL A 551     -31.468 -12.639  -8.652  1.00  0.68           N  
ATOM   8525  CA  VAL A 551     -31.062 -11.254  -8.634  1.00  0.68           C  
ATOM   8526  C   VAL A 551     -29.753 -11.028  -9.384  1.00  0.68           C  
ATOM   8527  O   VAL A 551     -28.793 -11.764  -9.184  1.00  0.68           O  
ATOM   8528  CB  VAL A 551     -30.897 -10.795  -7.181  1.00  0.68           C  
ATOM   8529  CG1 VAL A 551     -30.367  -9.428  -7.142  1.00  0.68           C  
ATOM   8530  CG2 VAL A 551     -32.227 -10.870  -6.455  1.00  0.68           C  
ATOM   8531  H   VAL A 551     -30.794 -13.340  -8.354  1.00  0.68           H  
ATOM   8532  HA  VAL A 551     -31.848 -10.673  -9.097  1.00  0.68           H  
ATOM   8533  HB  VAL A 551     -30.190 -11.436  -6.688  1.00  0.68           H  
ATOM   8534 1HG1 VAL A 551     -30.231  -9.152  -6.107  1.00  0.68           H  
ATOM   8535 2HG1 VAL A 551     -29.414  -9.384  -7.644  1.00  0.68           H  
ATOM   8536 3HG1 VAL A 551     -31.069  -8.754  -7.637  1.00  0.68           H  
ATOM   8537 1HG2 VAL A 551     -32.077 -10.554  -5.436  1.00  0.68           H  
ATOM   8538 2HG2 VAL A 551     -32.954 -10.212  -6.944  1.00  0.68           H  
ATOM   8539 3HG2 VAL A 551     -32.601 -11.890  -6.463  1.00  0.68           H  
ATOM   8540  N   MET A 552     -29.702 -10.027 -10.241  1.00  0.70           N  
ATOM   8541  CA  MET A 552     -28.446  -9.718 -10.914  1.00  0.70           C  
ATOM   8542  C   MET A 552     -27.845  -8.505 -10.253  1.00  0.70           C  
ATOM   8543  O   MET A 552     -28.556  -7.538  -9.999  1.00  0.70           O  
ATOM   8544  CB  MET A 552     -28.647  -9.493 -12.405  1.00  0.70           C  
ATOM   8545  CG  MET A 552     -27.412  -9.155 -13.194  1.00  0.70           C  
ATOM   8546  SD  MET A 552     -27.733  -9.122 -14.999  1.00  0.70           S  
ATOM   8547  CE  MET A 552     -28.702  -7.693 -15.238  1.00  0.70           C  
ATOM   8548  H   MET A 552     -30.534  -9.457 -10.383  1.00  0.70           H  
ATOM   8549  HA  MET A 552     -27.760 -10.547 -10.784  1.00  0.70           H  
ATOM   8550 1HB  MET A 552     -29.045 -10.393 -12.844  1.00  0.70           H  
ATOM   8551 2HB  MET A 552     -29.345  -8.701 -12.554  1.00  0.70           H  
ATOM   8552 1HG  MET A 552     -27.041  -8.174 -12.885  1.00  0.70           H  
ATOM   8553 2HG  MET A 552     -26.634  -9.892 -12.986  1.00  0.70           H  
ATOM   8554 1HE  MET A 552     -28.930  -7.603 -16.289  1.00  0.70           H  
ATOM   8555 2HE  MET A 552     -29.623  -7.777 -14.678  1.00  0.70           H  
ATOM   8556 3HE  MET A 552     -28.153  -6.818 -14.911  1.00  0.70           H  
ATOM   8557  N   ILE A 553     -26.566  -8.579  -9.921  1.00  0.73           N  
ATOM   8558  CA  ILE A 553     -25.897  -7.455  -9.282  1.00  0.73           C  
ATOM   8559  C   ILE A 553     -24.676  -7.101 -10.114  1.00  0.73           C  
ATOM   8560  O   ILE A 553     -23.738  -7.894 -10.190  1.00  0.73           O  
ATOM   8561  CB  ILE A 553     -25.450  -7.794  -7.834  1.00  0.73           C  
ATOM   8562  CG1 ILE A 553     -26.623  -8.249  -6.967  1.00  0.73           C  
ATOM   8563  CG2 ILE A 553     -24.886  -6.577  -7.214  1.00  0.73           C  
ATOM   8564  CD1 ILE A 553     -26.191  -8.723  -5.595  1.00  0.73           C  
ATOM   8565  H   ILE A 553     -26.055  -9.426 -10.163  1.00  0.73           H  
ATOM   8566  HA  ILE A 553     -26.562  -6.595  -9.265  1.00  0.73           H  
ATOM   8567  HB  ILE A 553     -24.704  -8.590  -7.847  1.00  0.73           H  
ATOM   8568 1HG1 ILE A 553     -27.327  -7.435  -6.850  1.00  0.73           H  
ATOM   8569 2HG1 ILE A 553     -27.122  -9.075  -7.459  1.00  0.73           H  
ATOM   8570 1HG2 ILE A 553     -24.603  -6.808  -6.214  1.00  0.73           H  
ATOM   8571 2HG2 ILE A 553     -24.030  -6.226  -7.784  1.00  0.73           H  
ATOM   8572 3HG2 ILE A 553     -25.632  -5.813  -7.193  1.00  0.73           H  
ATOM   8573 1HD1 ILE A 553     -27.059  -9.047  -5.032  1.00  0.73           H  
ATOM   8574 2HD1 ILE A 553     -25.496  -9.549  -5.694  1.00  0.73           H  
ATOM   8575 3HD1 ILE A 553     -25.700  -7.912  -5.065  1.00  0.73           H  
ATOM   8576  N   THR A 554     -24.652  -5.901 -10.686  1.00  0.77           N  
ATOM   8577  CA  THR A 554     -23.545  -5.532 -11.563  1.00  0.77           C  
ATOM   8578  C   THR A 554     -22.917  -4.165 -11.301  1.00  0.77           C  
ATOM   8579  O   THR A 554     -23.256  -3.473 -10.343  1.00  0.77           O  
ATOM   8580  CB  THR A 554     -24.008  -5.621 -13.046  1.00  0.77           C  
ATOM   8581  OG1 THR A 554     -22.865  -5.464 -13.916  1.00  0.77           O  
ATOM   8582  CG2 THR A 554     -25.076  -4.594 -13.391  1.00  0.77           C  
ATOM   8583  H   THR A 554     -25.454  -5.279 -10.576  1.00  0.77           H  
ATOM   8584  HA  THR A 554     -22.755  -6.274 -11.430  1.00  0.77           H  
ATOM   8585  HB  THR A 554     -24.430  -6.608 -13.215  1.00  0.77           H  
ATOM   8586  HG1 THR A 554     -22.311  -6.266 -13.855  1.00  0.77           H  
ATOM   8587 1HG2 THR A 554     -25.370  -4.718 -14.431  1.00  0.77           H  
ATOM   8588 2HG2 THR A 554     -25.942  -4.750 -12.754  1.00  0.77           H  
ATOM   8589 3HG2 THR A 554     -24.701  -3.588 -13.242  1.00  0.77           H  
ATOM   8590  N   GLY A 555     -21.949  -3.831 -12.163  1.00  0.80           N  
ATOM   8591  CA  GLY A 555     -21.208  -2.579 -12.178  1.00  0.80           C  
ATOM   8592  C   GLY A 555     -21.677  -1.714 -13.345  1.00  0.80           C  
ATOM   8593  O   GLY A 555     -21.374  -0.525 -13.412  1.00  0.80           O  
ATOM   8594  H   GLY A 555     -21.762  -4.493 -12.892  1.00  0.80           H  
ATOM   8595 1HA  GLY A 555     -21.334  -2.060 -11.233  1.00  0.80           H  
ATOM   8596 2HA  GLY A 555     -20.144  -2.793 -12.291  1.00  0.80           H  
ATOM   8597  N   ASP A 556     -22.466  -2.317 -14.234  1.00  0.82           N  
ATOM   8598  CA  ASP A 556     -22.985  -1.647 -15.428  1.00  0.82           C  
ATOM   8599  C   ASP A 556     -24.078  -0.663 -15.046  1.00  0.82           C  
ATOM   8600  O   ASP A 556     -24.461  -0.598 -13.882  1.00  0.82           O  
ATOM   8601  CB  ASP A 556     -23.521  -2.697 -16.416  1.00  0.82           C  
ATOM   8602  CG  ASP A 556     -23.661  -2.234 -17.885  1.00  0.82           C  
ATOM   8603  OD1 ASP A 556     -23.489  -1.069 -18.173  1.00  0.82           O  
ATOM   8604  OD2 ASP A 556     -23.895  -3.100 -18.715  1.00  0.82           O  
ATOM   8605  H   ASP A 556     -22.668  -3.311 -14.106  1.00  0.82           H  
ATOM   8606  HA  ASP A 556     -22.173  -1.096 -15.905  1.00  0.82           H  
ATOM   8607 1HB  ASP A 556     -22.876  -3.574 -16.384  1.00  0.82           H  
ATOM   8608 2HB  ASP A 556     -24.508  -3.015 -16.078  1.00  0.82           H  
ATOM   8609  N   HIS A 557     -24.499   0.164 -16.009  1.00  0.82           N  
ATOM   8610  CA  HIS A 557     -25.572   1.152 -15.822  1.00  0.82           C  
ATOM   8611  C   HIS A 557     -26.906   0.454 -15.612  1.00  0.82           C  
ATOM   8612  O   HIS A 557     -27.173  -0.574 -16.236  1.00  0.82           O  
ATOM   8613  CB  HIS A 557     -25.678   2.127 -17.007  1.00  0.82           C  
ATOM   8614  CG  HIS A 557     -26.613   3.319 -16.754  1.00  0.82           C  
ATOM   8615  ND1 HIS A 557     -28.005   3.237 -16.833  1.00  0.82           N  
ATOM   8616  CD2 HIS A 557     -26.333   4.603 -16.427  1.00  0.82           C  
ATOM   8617  CE1 HIS A 557     -28.524   4.426 -16.560  1.00  0.82           C  
ATOM   8618  NE2 HIS A 557     -27.531   5.269 -16.314  1.00  0.82           N  
ATOM   8619  H   HIS A 557     -24.081   0.038 -16.932  1.00  0.82           H  
ATOM   8620  HA  HIS A 557     -25.368   1.740 -14.934  1.00  0.82           H  
ATOM   8621 1HB  HIS A 557     -24.688   2.514 -17.248  1.00  0.82           H  
ATOM   8622 2HB  HIS A 557     -26.038   1.586 -17.885  1.00  0.82           H  
ATOM   8623  HD2 HIS A 557     -25.342   5.032 -16.283  1.00  0.82           H  
ATOM   8624  HE1 HIS A 557     -29.590   4.668 -16.547  1.00  0.82           H  
ATOM   8625  HE2 HIS A 557     -27.626   6.250 -16.082  1.00  0.82           H  
ATOM   8626  N   LYS A 558     -27.750   1.019 -14.753  1.00  0.81           N  
ATOM   8627  CA  LYS A 558     -29.070   0.455 -14.485  1.00  0.81           C  
ATOM   8628  C   LYS A 558     -29.900   0.130 -15.706  1.00  0.81           C  
ATOM   8629  O   LYS A 558     -30.462  -0.957 -15.781  1.00  0.81           O  
ATOM   8630  CB  LYS A 558     -29.878   1.392 -13.597  1.00  0.81           C  
ATOM   8631  CG  LYS A 558     -31.283   0.912 -13.305  1.00  0.81           C  
ATOM   8632  CD  LYS A 558     -31.975   1.770 -12.242  1.00  0.81           C  
ATOM   8633  CE  LYS A 558     -32.235   3.191 -12.704  1.00  0.81           C  
ATOM   8634  NZ  LYS A 558     -33.008   3.978 -11.670  1.00  0.81           N  
ATOM   8635  H   LYS A 558     -27.474   1.868 -14.282  1.00  0.81           H  
ATOM   8636  HA  LYS A 558     -28.936  -0.480 -13.954  1.00  0.81           H  
ATOM   8637 1HB  LYS A 558     -29.386   1.486 -12.654  1.00  0.81           H  
ATOM   8638 2HB  LYS A 558     -29.934   2.381 -14.051  1.00  0.81           H  
ATOM   8639 1HG  LYS A 558     -31.874   0.943 -14.224  1.00  0.81           H  
ATOM   8640 2HG  LYS A 558     -31.241  -0.117 -12.959  1.00  0.81           H  
ATOM   8641 1HD  LYS A 558     -32.940   1.329 -12.034  1.00  0.81           H  
ATOM   8642 2HD  LYS A 558     -31.398   1.780 -11.317  1.00  0.81           H  
ATOM   8643 1HE  LYS A 558     -31.283   3.687 -12.889  1.00  0.81           H  
ATOM   8644 2HE  LYS A 558     -32.808   3.164 -13.631  1.00  0.81           H  
ATOM   8645 1HZ  LYS A 558     -33.168   4.913 -11.999  1.00  0.81           H  
ATOM   8646 2HZ  LYS A 558     -33.894   3.532 -11.493  1.00  0.81           H  
ATOM   8647 3HZ  LYS A 558     -32.480   4.024 -10.781  1.00  0.81           H  
ATOM   8648  N   THR A 559     -30.004   1.037 -16.665  1.00  0.78           N  
ATOM   8649  CA  THR A 559     -30.901   0.750 -17.775  1.00  0.78           C  
ATOM   8650  C   THR A 559     -30.412  -0.426 -18.611  1.00  0.78           C  
ATOM   8651  O   THR A 559     -31.205  -1.288 -19.006  1.00  0.78           O  
ATOM   8652  CB  THR A 559     -31.140   1.974 -18.650  1.00  0.78           C  
ATOM   8653  OG1 THR A 559     -31.751   3.015 -17.873  1.00  0.78           O  
ATOM   8654  CG2 THR A 559     -32.072   1.590 -19.781  1.00  0.78           C  
ATOM   8655  H   THR A 559     -29.464   1.899 -16.630  1.00  0.78           H  
ATOM   8656  HA  THR A 559     -31.867   0.472 -17.358  1.00  0.78           H  
ATOM   8657  HB  THR A 559     -30.193   2.330 -19.033  1.00  0.78           H  
ATOM   8658  HG1 THR A 559     -32.587   2.690 -17.519  1.00  0.78           H  
ATOM   8659 1HG2 THR A 559     -32.256   2.452 -20.421  1.00  0.78           H  
ATOM   8660 2HG2 THR A 559     -31.622   0.796 -20.357  1.00  0.78           H  
ATOM   8661 3HG2 THR A 559     -33.018   1.240 -19.370  1.00  0.78           H  
ATOM   8662  N   THR A 560     -29.107  -0.468 -18.888  1.00  0.76           N  
ATOM   8663  CA  THR A 560     -28.560  -1.556 -19.686  1.00  0.76           C  
ATOM   8664  C   THR A 560     -28.764  -2.847 -18.893  1.00  0.76           C  
ATOM   8665  O   THR A 560     -29.167  -3.875 -19.443  1.00  0.76           O  
ATOM   8666  CB  THR A 560     -27.059  -1.352 -19.990  1.00  0.76           C  
ATOM   8667  OG1 THR A 560     -26.864  -0.109 -20.720  1.00  0.76           O  
ATOM   8668  CG2 THR A 560     -26.530  -2.506 -20.831  1.00  0.76           C  
ATOM   8669  H   THR A 560     -28.495   0.252 -18.531  1.00  0.76           H  
ATOM   8670  HA  THR A 560     -29.108  -1.625 -20.626  1.00  0.76           H  
ATOM   8671  HB  THR A 560     -26.505  -1.302 -19.045  1.00  0.76           H  
ATOM   8672  HG1 THR A 560     -26.894  -0.252 -21.697  1.00  0.76           H  
ATOM   8673 1HG2 THR A 560     -25.469  -2.348 -21.032  1.00  0.76           H  
ATOM   8674 2HG2 THR A 560     -26.661  -3.442 -20.291  1.00  0.76           H  
ATOM   8675 3HG2 THR A 560     -27.070  -2.544 -21.760  1.00  0.76           H  
ATOM   8676  N   ALA A 561     -28.486  -2.790 -17.580  1.00  0.73           N  
ATOM   8677  CA  ALA A 561     -28.637  -3.947 -16.711  1.00  0.73           C  
ATOM   8678  C   ALA A 561     -30.086  -4.440 -16.706  1.00  0.73           C  
ATOM   8679  O   ALA A 561     -30.332  -5.646 -16.766  1.00  0.73           O  
ATOM   8680  CB  ALA A 561     -28.186  -3.591 -15.301  1.00  0.73           C  
ATOM   8681  H   ALA A 561     -28.143  -1.919 -17.170  1.00  0.73           H  
ATOM   8682  HA  ALA A 561     -28.004  -4.745 -17.097  1.00  0.73           H  
ATOM   8683 1HB  ALA A 561     -28.257  -4.452 -14.660  1.00  0.73           H  
ATOM   8684 2HB  ALA A 561     -27.152  -3.250 -15.331  1.00  0.73           H  
ATOM   8685 3HB  ALA A 561     -28.812  -2.795 -14.912  1.00  0.73           H  
ATOM   8686  N   GLN A 562     -31.054  -3.517 -16.699  1.00  0.72           N  
ATOM   8687  CA  GLN A 562     -32.452  -3.922 -16.743  1.00  0.72           C  
ATOM   8688  C   GLN A 562     -32.775  -4.622 -18.032  1.00  0.72           C  
ATOM   8689  O   GLN A 562     -33.473  -5.639 -18.040  1.00  0.72           O  
ATOM   8690  CB  GLN A 562     -33.394  -2.719 -16.628  1.00  0.72           C  
ATOM   8691  CG  GLN A 562     -33.482  -2.101 -15.290  1.00  0.72           C  
ATOM   8692  CD  GLN A 562     -34.310  -0.812 -15.260  1.00  0.72           C  
ATOM   8693  OE1 GLN A 562     -33.957   0.198 -15.879  1.00  0.72           O  
ATOM   8694  NE2 GLN A 562     -35.448  -0.851 -14.557  1.00  0.72           N  
ATOM   8695  H   GLN A 562     -30.817  -2.531 -16.633  1.00  0.72           H  
ATOM   8696  HA  GLN A 562     -32.630  -4.607 -15.923  1.00  0.72           H  
ATOM   8697 1HB  GLN A 562     -33.076  -1.950 -17.327  1.00  0.72           H  
ATOM   8698 2HB  GLN A 562     -34.396  -3.026 -16.913  1.00  0.72           H  
ATOM   8699 1HG  GLN A 562     -33.969  -2.810 -14.668  1.00  0.72           H  
ATOM   8700 2HG  GLN A 562     -32.491  -1.900 -14.914  1.00  0.72           H  
ATOM   8701 1HE2 GLN A 562     -36.037  -0.043 -14.508  1.00  0.72           H  
ATOM   8702 2HE2 GLN A 562     -35.734  -1.692 -14.097  1.00  0.72           H  
ATOM   8703  N   ALA A 563     -32.262  -4.080 -19.129  1.00  0.71           N  
ATOM   8704  CA  ALA A 563     -32.503  -4.647 -20.435  1.00  0.71           C  
ATOM   8705  C   ALA A 563     -31.917  -6.056 -20.531  1.00  0.71           C  
ATOM   8706  O   ALA A 563     -32.566  -6.958 -21.064  1.00  0.71           O  
ATOM   8707  CB  ALA A 563     -31.947  -3.719 -21.465  1.00  0.71           C  
ATOM   8708  H   ALA A 563     -31.703  -3.226 -19.054  1.00  0.71           H  
ATOM   8709  HA  ALA A 563     -33.575  -4.731 -20.579  1.00  0.71           H  
ATOM   8710 1HB  ALA A 563     -32.154  -4.106 -22.455  1.00  0.71           H  
ATOM   8711 2HB  ALA A 563     -32.398  -2.733 -21.363  1.00  0.71           H  
ATOM   8712 3HB  ALA A 563     -30.899  -3.645 -21.292  1.00  0.71           H  
ATOM   8713  N   ILE A 564     -30.727  -6.270 -19.953  1.00  0.71           N  
ATOM   8714  CA  ILE A 564     -30.162  -7.617 -19.931  1.00  0.71           C  
ATOM   8715  C   ILE A 564     -31.042  -8.508 -19.075  1.00  0.71           C  
ATOM   8716  O   ILE A 564     -31.325  -9.647 -19.451  1.00  0.71           O  
ATOM   8717  CB  ILE A 564     -28.698  -7.650 -19.449  1.00  0.71           C  
ATOM   8718  CG1 ILE A 564     -27.785  -6.942 -20.486  1.00  0.71           C  
ATOM   8719  CG2 ILE A 564     -28.261  -9.108 -19.192  1.00  0.71           C  
ATOM   8720  CD1 ILE A 564     -27.753  -7.636 -21.852  1.00  0.71           C  
ATOM   8721  H   ILE A 564     -30.213  -5.488 -19.544  1.00  0.71           H  
ATOM   8722  HA  ILE A 564     -30.174  -8.007 -20.947  1.00  0.71           H  
ATOM   8723  HB  ILE A 564     -28.619  -7.081 -18.526  1.00  0.71           H  
ATOM   8724 1HG1 ILE A 564     -28.142  -5.922 -20.630  1.00  0.71           H  
ATOM   8725 2HG1 ILE A 564     -26.781  -6.901 -20.111  1.00  0.71           H  
ATOM   8726 1HG2 ILE A 564     -27.238  -9.118 -18.838  1.00  0.71           H  
ATOM   8727 2HG2 ILE A 564     -28.911  -9.557 -18.437  1.00  0.71           H  
ATOM   8728 3HG2 ILE A 564     -28.332  -9.681 -20.119  1.00  0.71           H  
ATOM   8729 1HD1 ILE A 564     -27.094  -7.086 -22.531  1.00  0.71           H  
ATOM   8730 2HD1 ILE A 564     -27.374  -8.655 -21.737  1.00  0.71           H  
ATOM   8731 3HD1 ILE A 564     -28.760  -7.671 -22.273  1.00  0.71           H  
ATOM   8732  N   GLY A 565     -31.509  -7.982 -17.942  1.00  0.71           N  
ATOM   8733  CA  GLY A 565     -32.390  -8.742 -17.085  1.00  0.71           C  
ATOM   8734  C   GLY A 565     -33.651  -9.160 -17.853  1.00  0.71           C  
ATOM   8735  O   GLY A 565     -34.166 -10.272 -17.697  1.00  0.71           O  
ATOM   8736  H   GLY A 565     -31.232  -7.042 -17.661  1.00  0.71           H  
ATOM   8737 1HA  GLY A 565     -31.858  -9.612 -16.712  1.00  0.71           H  
ATOM   8738 2HA  GLY A 565     -32.666  -8.130 -16.226  1.00  0.71           H  
ATOM   8739  N   ARG A 566     -34.166  -8.285 -18.715  1.00  0.72           N  
ATOM   8740  CA  ARG A 566     -35.326  -8.662 -19.510  1.00  0.72           C  
ATOM   8741  C   ARG A 566     -34.969  -9.786 -20.502  1.00  0.72           C  
ATOM   8742  O   ARG A 566     -35.680 -10.794 -20.604  1.00  0.72           O  
ATOM   8743  CB  ARG A 566     -35.880  -7.447 -20.259  1.00  0.72           C  
ATOM   8744  CG  ARG A 566     -36.602  -6.413 -19.375  1.00  0.72           C  
ATOM   8745  CD  ARG A 566     -37.370  -5.394 -20.178  1.00  0.72           C  
ATOM   8746  NE  ARG A 566     -36.506  -4.441 -20.926  1.00  0.72           N  
ATOM   8747  CZ  ARG A 566     -36.065  -3.258 -20.417  1.00  0.72           C  
ATOM   8748  NH1 ARG A 566     -36.406  -2.918 -19.194  1.00  0.72           N  
ATOM   8749  NH2 ARG A 566     -35.299  -2.417 -21.120  1.00  0.72           N  
ATOM   8750  H   ARG A 566     -33.763  -7.354 -18.792  1.00  0.72           H  
ATOM   8751  HA  ARG A 566     -36.102  -9.026 -18.837  1.00  0.72           H  
ATOM   8752 1HB  ARG A 566     -35.070  -6.936 -20.764  1.00  0.72           H  
ATOM   8753 2HB  ARG A 566     -36.578  -7.781 -21.023  1.00  0.72           H  
ATOM   8754 1HG  ARG A 566     -37.306  -6.931 -18.720  1.00  0.72           H  
ATOM   8755 2HG  ARG A 566     -35.871  -5.887 -18.765  1.00  0.72           H  
ATOM   8756 1HD  ARG A 566     -38.000  -5.913 -20.898  1.00  0.72           H  
ATOM   8757 2HD  ARG A 566     -38.000  -4.819 -19.499  1.00  0.72           H  
ATOM   8758  HE  ARG A 566     -36.234  -4.682 -21.872  1.00  0.72           H  
ATOM   8759 1HH1 ARG A 566     -36.988  -3.534 -18.639  1.00  0.72           H  
ATOM   8760 2HH1 ARG A 566     -36.090  -2.037 -18.815  1.00  0.72           H  
ATOM   8761 1HH2 ARG A 566     -34.982  -2.614 -22.086  1.00  0.72           H  
ATOM   8762 2HH2 ARG A 566     -35.000  -1.554 -20.690  1.00  0.72           H  
ATOM   8763  N   ASP A 567     -33.801  -9.672 -21.156  1.00  0.72           N  
ATOM   8764  CA  ASP A 567     -33.349 -10.669 -22.139  1.00  0.72           C  
ATOM   8765  C   ASP A 567     -33.174 -12.072 -21.556  1.00  0.72           C  
ATOM   8766  O   ASP A 567     -33.418 -13.068 -22.241  1.00  0.72           O  
ATOM   8767  CB  ASP A 567     -32.029 -10.254 -22.815  1.00  0.72           C  
ATOM   8768  CG  ASP A 567     -32.150  -9.120 -23.869  1.00  0.72           C  
ATOM   8769  OD1 ASP A 567     -33.247  -8.793 -24.268  1.00  0.72           O  
ATOM   8770  OD2 ASP A 567     -31.123  -8.626 -24.289  1.00  0.72           O  
ATOM   8771  H   ASP A 567     -33.238  -8.834 -21.007  1.00  0.72           H  
ATOM   8772  HA  ASP A 567     -34.109 -10.730 -22.917  1.00  0.72           H  
ATOM   8773 1HB  ASP A 567     -31.331  -9.929 -22.046  1.00  0.72           H  
ATOM   8774 2HB  ASP A 567     -31.587 -11.125 -23.294  1.00  0.72           H  
ATOM   8775  N   ILE A 568     -32.780 -12.160 -20.288  1.00  0.74           N  
ATOM   8776  CA  ILE A 568     -32.564 -13.464 -19.667  1.00  0.74           C  
ATOM   8777  C   ILE A 568     -33.751 -13.948 -18.828  1.00  0.74           C  
ATOM   8778  O   ILE A 568     -33.634 -14.947 -18.128  1.00  0.74           O  
ATOM   8779  CB  ILE A 568     -31.316 -13.454 -18.767  1.00  0.74           C  
ATOM   8780  CG1 ILE A 568     -31.534 -12.528 -17.641  1.00  0.74           C  
ATOM   8781  CG2 ILE A 568     -30.062 -13.077 -19.544  1.00  0.74           C  
ATOM   8782  CD1 ILE A 568     -30.488 -12.590 -16.629  1.00  0.74           C  
ATOM   8783  H   ILE A 568     -32.566 -11.299 -19.780  1.00  0.74           H  
ATOM   8784  HA  ILE A 568     -32.398 -14.191 -20.458  1.00  0.74           H  
ATOM   8785  HB  ILE A 568     -31.190 -14.442 -18.346  1.00  0.74           H  
ATOM   8786 1HG1 ILE A 568     -31.586 -11.536 -18.027  1.00  0.74           H  
ATOM   8787 2HG1 ILE A 568     -32.477 -12.762 -17.179  1.00  0.74           H  
ATOM   8788 1HG2 ILE A 568     -29.197 -13.095 -18.879  1.00  0.74           H  
ATOM   8789 2HG2 ILE A 568     -29.917 -13.793 -20.348  1.00  0.74           H  
ATOM   8790 3HG2 ILE A 568     -30.179 -12.073 -19.961  1.00  0.74           H  
ATOM   8791 1HD1 ILE A 568     -30.694 -11.882 -15.842  1.00  0.74           H  
ATOM   8792 2HD1 ILE A 568     -30.443 -13.592 -16.216  1.00  0.74           H  
ATOM   8793 3HD1 ILE A 568     -29.545 -12.338 -17.104  1.00  0.74           H  
ATOM   8794  N   GLY A 569     -34.888 -13.245 -18.868  1.00  0.77           N  
ATOM   8795  CA  GLY A 569     -36.064 -13.681 -18.109  1.00  0.77           C  
ATOM   8796  C   GLY A 569     -36.060 -13.257 -16.631  1.00  0.77           C  
ATOM   8797  O   GLY A 569     -36.942 -13.658 -15.855  1.00  0.77           O  
ATOM   8798  H   GLY A 569     -34.969 -12.410 -19.457  1.00  0.77           H  
ATOM   8799 1HA  GLY A 569     -36.955 -13.281 -18.595  1.00  0.77           H  
ATOM   8800 2HA  GLY A 569     -36.137 -14.766 -18.171  1.00  0.77           H  
ATOM   8801  N   LEU A 570     -35.054 -12.480 -16.234  1.00  0.81           N  
ATOM   8802  CA  LEU A 570     -34.889 -12.006 -14.867  1.00  0.81           C  
ATOM   8803  C   LEU A 570     -35.921 -10.953 -14.532  1.00  0.81           C  
ATOM   8804  O   LEU A 570     -36.535 -10.995 -13.466  1.00  0.81           O  
ATOM   8805  CB  LEU A 570     -33.482 -11.448 -14.681  1.00  0.81           C  
ATOM   8806  CG  LEU A 570     -33.136 -10.843 -13.382  1.00  0.81           C  
ATOM   8807  CD1 LEU A 570     -33.255 -11.812 -12.326  1.00  0.81           C  
ATOM   8808  CD2 LEU A 570     -31.755 -10.342 -13.429  1.00  0.81           C  
ATOM   8809  H   LEU A 570     -34.397 -12.141 -16.930  1.00  0.81           H  
ATOM   8810  HA  LEU A 570     -35.022 -12.848 -14.190  1.00  0.81           H  
ATOM   8811 1HB  LEU A 570     -32.791 -12.262 -14.838  1.00  0.81           H  
ATOM   8812 2HB  LEU A 570     -33.321 -10.721 -15.417  1.00  0.81           H  
ATOM   8813  HG  LEU A 570     -33.808 -10.023 -13.184  1.00  0.81           H  
ATOM   8814 1HD1 LEU A 570     -32.983 -11.304 -11.412  1.00  0.81           H  
ATOM   8815 2HD1 LEU A 570     -34.276 -12.186 -12.259  1.00  0.81           H  
ATOM   8816 3HD1 LEU A 570     -32.576 -12.634 -12.510  1.00  0.81           H  
ATOM   8817 1HD2 LEU A 570     -31.528  -9.899 -12.467  1.00  0.81           H  
ATOM   8818 2HD2 LEU A 570     -31.083 -11.172 -13.620  1.00  0.81           H  
ATOM   8819 3HD2 LEU A 570     -31.651  -9.599 -14.213  1.00  0.81           H  
ATOM   8820  N   MET A 571     -36.086  -9.986 -15.432  1.00  0.86           N  
ATOM   8821  CA  MET A 571     -37.034  -8.911 -15.171  1.00  0.86           C  
ATOM   8822  C   MET A 571     -38.251  -8.891 -16.061  1.00  0.86           C  
ATOM   8823  O   MET A 571     -38.168  -9.060 -17.281  1.00  0.86           O  
ATOM   8824  CB  MET A 571     -36.382  -7.543 -15.291  1.00  0.86           C  
ATOM   8825  CG  MET A 571     -35.393  -7.280 -14.281  1.00  0.86           C  
ATOM   8826  SD  MET A 571     -34.780  -5.614 -14.325  1.00  0.86           S  
ATOM   8827  CE  MET A 571     -36.076  -4.727 -13.503  1.00  0.86           C  
ATOM   8828  H   MET A 571     -35.545 -10.023 -16.294  1.00  0.86           H  
ATOM   8829  HA  MET A 571     -37.398  -9.023 -14.147  1.00  0.86           H  
ATOM   8830 1HB  MET A 571     -35.901  -7.456 -16.265  1.00  0.86           H  
ATOM   8831 2HB  MET A 571     -37.152  -6.769 -15.234  1.00  0.86           H  
ATOM   8832 1HG  MET A 571     -35.898  -7.434 -13.359  1.00  0.86           H  
ATOM   8833 2HG  MET A 571     -34.562  -7.975 -14.361  1.00  0.86           H  
ATOM   8834 1HE  MET A 571     -35.838  -3.674 -13.457  1.00  0.86           H  
ATOM   8835 2HE  MET A 571     -37.013  -4.858 -14.046  1.00  0.86           H  
ATOM   8836 3HE  MET A 571     -36.183  -5.110 -12.494  1.00  0.86           H  
ATOM   8837  N   ASP A 572     -39.373  -8.596 -15.421  1.00  0.90           N  
ATOM   8838  CA  ASP A 572     -40.656  -8.360 -16.052  1.00  0.90           C  
ATOM   8839  C   ASP A 572     -40.879  -6.855 -16.136  1.00  0.90           C  
ATOM   8840  O   ASP A 572     -40.113  -6.067 -15.576  1.00  0.90           O  
ATOM   8841  CB  ASP A 572     -41.781  -9.051 -15.255  1.00  0.90           C  
ATOM   8842  CG  ASP A 572     -43.064  -9.372 -16.072  1.00  0.90           C  
ATOM   8843  OD1 ASP A 572     -43.265  -8.764 -17.104  1.00  0.90           O  
ATOM   8844  OD2 ASP A 572     -43.819 -10.213 -15.648  1.00  0.90           O  
ATOM   8845  H   ASP A 572     -39.335  -8.538 -14.397  1.00  0.90           H  
ATOM   8846  HA  ASP A 572     -40.636  -8.768 -17.062  1.00  0.90           H  
ATOM   8847 1HB  ASP A 572     -41.395  -9.977 -14.828  1.00  0.90           H  
ATOM   8848 2HB  ASP A 572     -42.057  -8.413 -14.411  1.00  0.90           H  
ATOM   8849  N   ALA A 573     -41.965  -6.464 -16.776  1.00  0.91           N  
ATOM   8850  CA  ALA A 573     -42.337  -5.061 -16.944  1.00  0.91           C  
ATOM   8851  C   ALA A 573     -42.499  -4.335 -15.608  1.00  0.91           C  
ATOM   8852  O   ALA A 573     -42.265  -3.131 -15.522  1.00  0.91           O  
ATOM   8853  CB  ALA A 573     -43.635  -4.965 -17.719  1.00  0.91           C  
ATOM   8854  H   ALA A 573     -42.549  -7.195 -17.182  1.00  0.91           H  
ATOM   8855  HA  ALA A 573     -41.543  -4.567 -17.503  1.00  0.91           H  
ATOM   8856 1HB  ALA A 573     -43.895  -3.918 -17.867  1.00  0.91           H  
ATOM   8857 2HB  ALA A 573     -43.520  -5.453 -18.686  1.00  0.91           H  
ATOM   8858 3HB  ALA A 573     -44.428  -5.460 -17.153  1.00  0.91           H  
ATOM   8859  N   ASP A 574     -42.922  -5.069 -14.582  1.00  0.90           N  
ATOM   8860  CA  ASP A 574     -43.179  -4.493 -13.268  1.00  0.90           C  
ATOM   8861  C   ASP A 574     -42.039  -4.651 -12.245  1.00  0.90           C  
ATOM   8862  O   ASP A 574     -42.236  -4.337 -11.070  1.00  0.90           O  
ATOM   8863  CB  ASP A 574     -44.442  -5.122 -12.683  1.00  0.90           C  
ATOM   8864  CG  ASP A 574     -45.703  -4.792 -13.479  1.00  0.90           C  
ATOM   8865  OD1 ASP A 574     -45.861  -3.665 -13.881  1.00  0.90           O  
ATOM   8866  OD2 ASP A 574     -46.492  -5.682 -13.685  1.00  0.90           O  
ATOM   8867  H   ASP A 574     -43.075  -6.057 -14.729  1.00  0.90           H  
ATOM   8868  HA  ASP A 574     -43.355  -3.426 -13.403  1.00  0.90           H  
ATOM   8869 1HB  ASP A 574     -44.321  -6.206 -12.650  1.00  0.90           H  
ATOM   8870 2HB  ASP A 574     -44.576  -4.776 -11.658  1.00  0.90           H  
ATOM   8871  N   ASP A 575     -40.870  -5.152 -12.654  1.00  0.87           N  
ATOM   8872  CA  ASP A 575     -39.766  -5.322 -11.697  1.00  0.87           C  
ATOM   8873  C   ASP A 575     -38.938  -4.058 -11.498  1.00  0.87           C  
ATOM   8874  O   ASP A 575     -38.872  -3.186 -12.368  1.00  0.87           O  
ATOM   8875  CB  ASP A 575     -38.872  -6.498 -12.074  1.00  0.87           C  
ATOM   8876  CG  ASP A 575     -39.493  -7.866 -11.744  1.00  0.87           C  
ATOM   8877  OD1 ASP A 575     -39.956  -8.060 -10.629  1.00  0.87           O  
ATOM   8878  OD2 ASP A 575     -39.531  -8.700 -12.621  1.00  0.87           O  
ATOM   8879  H   ASP A 575     -40.721  -5.390 -13.636  1.00  0.87           H  
ATOM   8880  HA  ASP A 575     -40.203  -5.564 -10.729  1.00  0.87           H  
ATOM   8881 1HB  ASP A 575     -38.664  -6.464 -13.145  1.00  0.87           H  
ATOM   8882 2HB  ASP A 575     -37.922  -6.416 -11.550  1.00  0.87           H  
ATOM   8883  N   ILE A 576     -38.276  -3.988 -10.351  1.00  0.82           N  
ATOM   8884  CA  ILE A 576     -37.431  -2.872  -9.967  1.00  0.82           C  
ATOM   8885  C   ILE A 576     -35.930  -3.107 -10.137  1.00  0.82           C  
ATOM   8886  O   ILE A 576     -35.421  -4.235  -9.953  1.00  0.82           O  
ATOM   8887  CB  ILE A 576     -37.726  -2.449  -8.516  1.00  0.82           C  
ATOM   8888  CG1 ILE A 576     -39.156  -1.975  -8.396  1.00  0.82           C  
ATOM   8889  CG2 ILE A 576     -36.782  -1.380  -8.049  1.00  0.82           C  
ATOM   8890  CD1 ILE A 576     -39.584  -1.790  -6.965  1.00  0.82           C  
ATOM   8891  H   ILE A 576     -38.391  -4.731  -9.657  1.00  0.82           H  
ATOM   8892  HA  ILE A 576     -37.698  -2.028 -10.604  1.00  0.82           H  
ATOM   8893  HB  ILE A 576     -37.619  -3.299  -7.864  1.00  0.82           H  
ATOM   8894 1HG1 ILE A 576     -39.268  -1.033  -8.927  1.00  0.82           H  
ATOM   8895 2HG1 ILE A 576     -39.817  -2.714  -8.856  1.00  0.82           H  
ATOM   8896 1HG2 ILE A 576     -37.016  -1.117  -7.020  1.00  0.82           H  
ATOM   8897 2HG2 ILE A 576     -35.777  -1.751  -8.094  1.00  0.82           H  
ATOM   8898 3HG2 ILE A 576     -36.875  -0.497  -8.679  1.00  0.82           H  
ATOM   8899 1HD1 ILE A 576     -40.622  -1.458  -6.933  1.00  0.82           H  
ATOM   8900 2HD1 ILE A 576     -39.488  -2.730  -6.442  1.00  0.82           H  
ATOM   8901 3HD1 ILE A 576     -38.950  -1.047  -6.488  1.00  0.82           H  
ATOM   8902  N   ALA A 577     -35.238  -2.050 -10.564  1.00  0.78           N  
ATOM   8903  CA  ALA A 577     -33.792  -2.096 -10.595  1.00  0.78           C  
ATOM   8904  C   ALA A 577     -33.227  -0.865  -9.892  1.00  0.78           C  
ATOM   8905  O   ALA A 577     -33.766   0.238 -10.022  1.00  0.78           O  
ATOM   8906  CB  ALA A 577     -33.263  -2.165 -11.991  1.00  0.78           C  
ATOM   8907  H   ALA A 577     -35.718  -1.187 -10.774  1.00  0.78           H  
ATOM   8908  HA  ALA A 577     -33.498  -2.971 -10.046  1.00  0.78           H  
ATOM   8909 1HB  ALA A 577     -32.175  -2.222 -11.963  1.00  0.78           H  
ATOM   8910 2HB  ALA A 577     -33.661  -3.044 -12.464  1.00  0.78           H  
ATOM   8911 3HB  ALA A 577     -33.567  -1.278 -12.518  1.00  0.78           H  
ATOM   8912  N   LEU A 578     -32.176  -1.084  -9.106  1.00  0.75           N  
ATOM   8913  CA  LEU A 578     -31.466  -0.040  -8.344  1.00  0.75           C  
ATOM   8914  C   LEU A 578     -30.004   0.153  -8.687  1.00  0.75           C  
ATOM   8915  O   LEU A 578     -29.313  -0.815  -8.962  1.00  0.75           O  
ATOM   8916  CB  LEU A 578     -31.496  -0.345  -6.855  1.00  0.75           C  
ATOM   8917  CG  LEU A 578     -32.644   0.165  -6.030  1.00  0.75           C  
ATOM   8918  CD1 LEU A 578     -33.896  -0.460  -6.449  1.00  0.75           C  
ATOM   8919  CD2 LEU A 578     -32.319  -0.157  -4.613  1.00  0.75           C  
ATOM   8920  H   LEU A 578     -31.831  -2.046  -9.075  1.00  0.75           H  
ATOM   8921  HA  LEU A 578     -31.975   0.910  -8.520  1.00  0.75           H  
ATOM   8922 1HB  LEU A 578     -31.470  -1.425  -6.732  1.00  0.75           H  
ATOM   8923 2HB  LEU A 578     -30.581   0.066  -6.417  1.00  0.75           H  
ATOM   8924  HG  LEU A 578     -32.751   1.248  -6.136  1.00  0.75           H  
ATOM   8925 1HD1 LEU A 578     -34.713  -0.110  -5.819  1.00  0.75           H  
ATOM   8926 2HD1 LEU A 578     -34.094  -0.190  -7.462  1.00  0.75           H  
ATOM   8927 3HD1 LEU A 578     -33.803  -1.510  -6.376  1.00  0.75           H  
ATOM   8928 1HD2 LEU A 578     -33.099   0.178  -3.979  1.00  0.75           H  
ATOM   8929 2HD2 LEU A 578     -32.195  -1.224  -4.495  1.00  0.75           H  
ATOM   8930 3HD2 LEU A 578     -31.396   0.350  -4.352  1.00  0.75           H  
ATOM   8931  N   THR A 579     -29.515   1.376  -8.561  1.00  0.74           N  
ATOM   8932  CA  THR A 579     -28.083   1.620  -8.638  1.00  0.74           C  
ATOM   8933  C   THR A 579     -27.426   1.572  -7.260  1.00  0.74           C  
ATOM   8934  O   THR A 579     -28.109   1.729  -6.247  1.00  0.74           O  
ATOM   8935  CB  THR A 579     -27.786   2.985  -9.247  1.00  0.74           C  
ATOM   8936  OG1 THR A 579     -28.419   3.994  -8.428  1.00  0.74           O  
ATOM   8937  CG2 THR A 579     -28.266   3.058 -10.660  1.00  0.74           C  
ATOM   8938  H   THR A 579     -30.149   2.164  -8.395  1.00  0.74           H  
ATOM   8939  HA  THR A 579     -27.661   0.862  -9.274  1.00  0.74           H  
ATOM   8940  HB  THR A 579     -26.708   3.152  -9.233  1.00  0.74           H  
ATOM   8941  HG1 THR A 579     -29.407   3.878  -8.505  1.00  0.74           H  
ATOM   8942 1HG2 THR A 579     -28.042   4.037 -11.078  1.00  0.74           H  
ATOM   8943 2HG2 THR A 579     -27.760   2.286 -11.239  1.00  0.74           H  
ATOM   8944 3HG2 THR A 579     -29.341   2.893 -10.674  1.00  0.74           H  
ATOM   8945  N   GLY A 580     -26.097   1.472  -7.219  1.00  0.75           N  
ATOM   8946  CA  GLY A 580     -25.356   1.534  -5.958  1.00  0.75           C  
ATOM   8947  C   GLY A 580     -25.636   2.826  -5.181  1.00  0.75           C  
ATOM   8948  O   GLY A 580     -25.679   2.825  -3.948  1.00  0.75           O  
ATOM   8949  H   GLY A 580     -25.595   1.276  -8.087  1.00  0.75           H  
ATOM   8950 1HA  GLY A 580     -25.605   0.678  -5.347  1.00  0.75           H  
ATOM   8951 2HA  GLY A 580     -24.292   1.465  -6.169  1.00  0.75           H  
ATOM   8952  N   GLN A 581     -25.836   3.935  -5.900  1.00  0.77           N  
ATOM   8953  CA  GLN A 581     -26.122   5.203  -5.240  1.00  0.77           C  
ATOM   8954  C   GLN A 581     -27.502   5.154  -4.589  1.00  0.77           C  
ATOM   8955  O   GLN A 581     -27.668   5.573  -3.436  1.00  0.77           O  
ATOM   8956  CB  GLN A 581     -26.035   6.359  -6.246  1.00  0.77           C  
ATOM   8957  CG  GLN A 581     -24.614   6.637  -6.751  1.00  0.77           C  
ATOM   8958  CD  GLN A 581     -24.549   7.721  -7.834  1.00  0.77           C  
ATOM   8959  OE1 GLN A 581     -25.481   7.901  -8.626  1.00  0.77           O  
ATOM   8960  NE2 GLN A 581     -23.436   8.449  -7.869  1.00  0.77           N  
ATOM   8961  H   GLN A 581     -25.793   3.882  -6.907  1.00  0.77           H  
ATOM   8962  HA  GLN A 581     -25.383   5.366  -4.456  1.00  0.77           H  
ATOM   8963 1HB  GLN A 581     -26.667   6.134  -7.109  1.00  0.77           H  
ATOM   8964 2HB  GLN A 581     -26.420   7.270  -5.790  1.00  0.77           H  
ATOM   8965 1HG  GLN A 581     -24.004   6.962  -5.909  1.00  0.77           H  
ATOM   8966 2HG  GLN A 581     -24.209   5.714  -7.168  1.00  0.77           H  
ATOM   8967 1HE2 GLN A 581     -23.332   9.174  -8.552  1.00  0.77           H  
ATOM   8968 2HE2 GLN A 581     -22.703   8.275  -7.212  1.00  0.77           H  
ATOM   8969  N   GLU A 582     -28.481   4.583  -5.303  1.00  0.79           N  
ATOM   8970  CA  GLU A 582     -29.828   4.456  -4.749  1.00  0.79           C  
ATOM   8971  C   GLU A 582     -29.823   3.527  -3.539  1.00  0.79           C  
ATOM   8972  O   GLU A 582     -30.509   3.781  -2.553  1.00  0.79           O  
ATOM   8973  CB  GLU A 582     -30.795   3.994  -5.833  1.00  0.79           C  
ATOM   8974  CG  GLU A 582     -31.074   5.083  -6.884  1.00  0.79           C  
ATOM   8975  CD  GLU A 582     -31.733   4.584  -8.141  1.00  0.79           C  
ATOM   8976  OE1 GLU A 582     -31.274   3.584  -8.650  1.00  0.79           O  
ATOM   8977  OE2 GLU A 582     -32.668   5.190  -8.615  1.00  0.79           O  
ATOM   8978  H   GLU A 582     -28.301   4.253  -6.256  1.00  0.79           H  
ATOM   8979  HA  GLU A 582     -30.151   5.440  -4.412  1.00  0.79           H  
ATOM   8980 1HB  GLU A 582     -30.386   3.120  -6.338  1.00  0.79           H  
ATOM   8981 2HB  GLU A 582     -31.742   3.698  -5.379  1.00  0.79           H  
ATOM   8982 1HG  GLU A 582     -31.715   5.839  -6.432  1.00  0.79           H  
ATOM   8983 2HG  GLU A 582     -30.130   5.564  -7.140  1.00  0.79           H  
ATOM   8984  N   LEU A 583     -29.014   2.469  -3.584  1.00  0.81           N  
ATOM   8985  CA  LEU A 583     -28.917   1.594  -2.428  1.00  0.81           C  
ATOM   8986  C   LEU A 583     -28.356   2.325  -1.225  1.00  0.81           C  
ATOM   8987  O   LEU A 583     -28.919   2.253  -0.137  1.00  0.81           O  
ATOM   8988  CB  LEU A 583     -27.993   0.411  -2.725  1.00  0.81           C  
ATOM   8989  CG  LEU A 583     -28.519  -0.629  -3.613  1.00  0.81           C  
ATOM   8990  CD1 LEU A 583     -27.404  -1.585  -4.020  1.00  0.81           C  
ATOM   8991  CD2 LEU A 583     -29.567  -1.363  -2.827  1.00  0.81           C  
ATOM   8992  H   LEU A 583     -28.485   2.274  -4.433  1.00  0.81           H  
ATOM   8993  HA  LEU A 583     -29.914   1.228  -2.184  1.00  0.81           H  
ATOM   8994 1HB  LEU A 583     -27.085   0.796  -3.179  1.00  0.81           H  
ATOM   8995 2HB  LEU A 583     -27.720  -0.061  -1.783  1.00  0.81           H  
ATOM   8996  HG  LEU A 583     -28.941  -0.178  -4.510  1.00  0.81           H  
ATOM   8997 1HD1 LEU A 583     -27.787  -2.344  -4.651  1.00  0.81           H  
ATOM   8998 2HD1 LEU A 583     -26.641  -1.056  -4.549  1.00  0.81           H  
ATOM   8999 3HD1 LEU A 583     -26.982  -2.034  -3.126  1.00  0.81           H  
ATOM   9000 1HD2 LEU A 583     -29.974  -2.118  -3.414  1.00  0.81           H  
ATOM   9001 2HD2 LEU A 583     -29.114  -1.802  -1.936  1.00  0.81           H  
ATOM   9002 3HD2 LEU A 583     -30.349  -0.671  -2.527  1.00  0.81           H  
ATOM   9003  N   ASP A 584     -27.289   3.106  -1.426  1.00  0.82           N  
ATOM   9004  CA  ASP A 584     -26.672   3.819  -0.310  1.00  0.82           C  
ATOM   9005  C   ASP A 584     -27.639   4.836   0.296  1.00  0.82           C  
ATOM   9006  O   ASP A 584     -27.634   5.076   1.504  1.00  0.82           O  
ATOM   9007  CB  ASP A 584     -25.374   4.494  -0.765  1.00  0.82           C  
ATOM   9008  CG  ASP A 584     -24.473   4.975   0.400  1.00  0.82           C  
ATOM   9009  OD1 ASP A 584     -23.999   4.133   1.163  1.00  0.82           O  
ATOM   9010  OD2 ASP A 584     -24.248   6.159   0.508  1.00  0.82           O  
ATOM   9011  H   ASP A 584     -26.862   3.157  -2.353  1.00  0.82           H  
ATOM   9012  HA  ASP A 584     -26.426   3.092   0.462  1.00  0.82           H  
ATOM   9013 1HB  ASP A 584     -24.810   3.798  -1.392  1.00  0.82           H  
ATOM   9014 2HB  ASP A 584     -25.627   5.352  -1.395  1.00  0.82           H  
ATOM   9015  N   ALA A 585     -28.483   5.425  -0.551  1.00  0.84           N  
ATOM   9016  CA  ALA A 585     -29.497   6.377  -0.123  1.00  0.84           C  
ATOM   9017  C   ALA A 585     -30.538   5.761   0.827  1.00  0.84           C  
ATOM   9018  O   ALA A 585     -31.170   6.480   1.607  1.00  0.84           O  
ATOM   9019  CB  ALA A 585     -30.208   6.954  -1.333  1.00  0.84           C  
ATOM   9020  H   ALA A 585     -28.400   5.220  -1.546  1.00  0.84           H  
ATOM   9021  HA  ALA A 585     -28.990   7.180   0.409  1.00  0.84           H  
ATOM   9022 1HB  ALA A 585     -30.936   7.695  -1.008  1.00  0.84           H  
ATOM   9023 2HB  ALA A 585     -29.478   7.420  -1.993  1.00  0.84           H  
ATOM   9024 3HB  ALA A 585     -30.718   6.159  -1.864  1.00  0.84           H  
ATOM   9025  N   MET A 586     -30.797   4.455   0.699  1.00  0.85           N  
ATOM   9026  CA  MET A 586     -31.838   3.817   1.490  1.00  0.85           C  
ATOM   9027  C   MET A 586     -31.401   3.432   2.904  1.00  0.85           C  
ATOM   9028  O   MET A 586     -30.261   3.021   3.106  1.00  0.85           O  
ATOM   9029  CB  MET A 586     -32.329   2.539   0.804  1.00  0.85           C  
ATOM   9030  CG  MET A 586     -33.111   2.711  -0.465  1.00  0.85           C  
ATOM   9031  SD  MET A 586     -33.679   1.115  -1.131  1.00  0.85           S  
ATOM   9032  CE  MET A 586     -34.734   1.695  -2.455  1.00  0.85           C  
ATOM   9033  H   MET A 586     -30.226   3.875   0.084  1.00  0.85           H  
ATOM   9034  HA  MET A 586     -32.657   4.523   1.532  1.00  0.85           H  
ATOM   9035 1HB  MET A 586     -31.467   1.919   0.559  1.00  0.85           H  
ATOM   9036 2HB  MET A 586     -32.946   1.967   1.501  1.00  0.85           H  
ATOM   9037 1HG  MET A 586     -33.980   3.338  -0.270  1.00  0.85           H  
ATOM   9038 2HG  MET A 586     -32.496   3.201  -1.210  1.00  0.85           H  
ATOM   9039 1HE  MET A 586     -35.172   0.847  -2.978  1.00  0.85           H  
ATOM   9040 2HE  MET A 586     -35.533   2.314  -2.036  1.00  0.85           H  
ATOM   9041 3HE  MET A 586     -34.145   2.292  -3.154  1.00  0.85           H  
ATOM   9042  N   PRO A 587     -32.294   3.507   3.903  1.00  0.85           N  
ATOM   9043  CA  PRO A 587     -32.099   2.960   5.224  1.00  0.85           C  
ATOM   9044  C   PRO A 587     -32.217   1.449   5.105  1.00  0.85           C  
ATOM   9045  O   PRO A 587     -32.867   0.953   4.176  1.00  0.85           O  
ATOM   9046  CB  PRO A 587     -33.218   3.609   6.045  1.00  0.85           C  
ATOM   9047  CG  PRO A 587     -34.309   3.884   5.040  1.00  0.85           C  
ATOM   9048  CD  PRO A 587     -33.577   4.227   3.737  1.00  0.85           C  
ATOM   9049  HA  PRO A 587     -31.105   3.250   5.594  1.00  0.85           H  
ATOM   9050 1HB  PRO A 587     -33.537   2.925   6.845  1.00  0.85           H  
ATOM   9051 2HB  PRO A 587     -32.845   4.522   6.534  1.00  0.85           H  
ATOM   9052 1HG  PRO A 587     -34.955   3.011   4.945  1.00  0.85           H  
ATOM   9053 2HG  PRO A 587     -34.949   4.708   5.389  1.00  0.85           H  
ATOM   9054 1HD  PRO A 587     -34.167   3.833   2.903  1.00  0.85           H  
ATOM   9055 2HD  PRO A 587     -33.403   5.314   3.650  1.00  0.85           H  
ATOM   9056  N   GLU A 588     -31.655   0.726   6.062  1.00  0.84           N  
ATOM   9057  CA  GLU A 588     -31.746  -0.731   6.067  1.00  0.84           C  
ATOM   9058  C   GLU A 588     -33.181  -1.239   5.943  1.00  0.84           C  
ATOM   9059  O   GLU A 588     -33.454  -2.136   5.145  1.00  0.84           O  
ATOM   9060  CB  GLU A 588     -31.126  -1.257   7.360  1.00  0.84           C  
ATOM   9061  CG  GLU A 588     -31.100  -2.767   7.515  1.00  0.84           C  
ATOM   9062  CD  GLU A 588     -30.441  -3.189   8.812  1.00  0.84           C  
ATOM   9063  OE1 GLU A 588     -30.861  -2.743   9.849  1.00  0.84           O  
ATOM   9064  OE2 GLU A 588     -29.505  -3.964   8.766  1.00  0.84           O  
ATOM   9065  H   GLU A 588     -31.133   1.188   6.794  1.00  0.84           H  
ATOM   9066  HA  GLU A 588     -31.178  -1.113   5.216  1.00  0.84           H  
ATOM   9067 1HB  GLU A 588     -30.099  -0.900   7.438  1.00  0.84           H  
ATOM   9068 2HB  GLU A 588     -31.675  -0.853   8.211  1.00  0.84           H  
ATOM   9069 1HG  GLU A 588     -32.126  -3.147   7.496  1.00  0.84           H  
ATOM   9070 2HG  GLU A 588     -30.565  -3.205   6.672  1.00  0.84           H  
ATOM   9071  N   GLU A 589     -34.103  -0.635   6.694  1.00  0.82           N  
ATOM   9072  CA  GLU A 589     -35.492  -1.073   6.662  1.00  0.82           C  
ATOM   9073  C   GLU A 589     -36.092  -0.991   5.263  1.00  0.82           C  
ATOM   9074  O   GLU A 589     -36.776  -1.916   4.814  1.00  0.82           O  
ATOM   9075  CB  GLU A 589     -36.331  -0.235   7.629  1.00  0.82           C  
ATOM   9076  CG  GLU A 589     -37.796  -0.620   7.671  1.00  0.82           C  
ATOM   9077  CD  GLU A 589     -38.606   0.179   8.666  1.00  0.82           C  
ATOM   9078  OE1 GLU A 589     -38.044   0.982   9.370  1.00  0.82           O  
ATOM   9079  OE2 GLU A 589     -39.809  -0.006   8.696  1.00  0.82           O  
ATOM   9080  H   GLU A 589     -33.821   0.111   7.311  1.00  0.82           H  
ATOM   9081  HA  GLU A 589     -35.525  -2.116   6.982  1.00  0.82           H  
ATOM   9082 1HB  GLU A 589     -35.928  -0.328   8.637  1.00  0.82           H  
ATOM   9083 2HB  GLU A 589     -36.269   0.816   7.345  1.00  0.82           H  
ATOM   9084 1HG  GLU A 589     -38.214  -0.467   6.676  1.00  0.82           H  
ATOM   9085 2HG  GLU A 589     -37.874  -1.680   7.907  1.00  0.82           H  
ATOM   9086  N   GLU A 590     -35.851   0.115   4.563  1.00  0.79           N  
ATOM   9087  CA  GLU A 590     -36.417   0.233   3.234  1.00  0.79           C  
ATOM   9088  C   GLU A 590     -35.842  -0.837   2.334  1.00  0.79           C  
ATOM   9089  O   GLU A 590     -36.589  -1.463   1.586  1.00  0.79           O  
ATOM   9090  CB  GLU A 590     -36.205   1.610   2.621  1.00  0.79           C  
ATOM   9091  CG  GLU A 590     -36.856   1.782   1.248  1.00  0.79           C  
ATOM   9092  CD  GLU A 590     -36.753   3.183   0.682  1.00  0.79           C  
ATOM   9093  OE1 GLU A 590     -36.168   4.030   1.316  1.00  0.79           O  
ATOM   9094  OE2 GLU A 590     -37.269   3.400  -0.392  1.00  0.79           O  
ATOM   9095  H   GLU A 590     -35.267   0.843   4.947  1.00  0.79           H  
ATOM   9096  HA  GLU A 590     -37.491   0.066   3.305  1.00  0.79           H  
ATOM   9097 1HB  GLU A 590     -36.599   2.376   3.285  1.00  0.79           H  
ATOM   9098 2HB  GLU A 590     -35.141   1.779   2.505  1.00  0.79           H  
ATOM   9099 1HG  GLU A 590     -36.362   1.100   0.565  1.00  0.79           H  
ATOM   9100 2HG  GLU A 590     -37.903   1.490   1.312  1.00  0.79           H  
ATOM   9101  N   LEU A 591     -34.532  -1.087   2.422  1.00  0.77           N  
ATOM   9102  CA  LEU A 591     -33.972  -2.101   1.543  1.00  0.77           C  
ATOM   9103  C   LEU A 591     -34.631  -3.447   1.821  1.00  0.77           C  
ATOM   9104  O   LEU A 591     -35.067  -4.121   0.886  1.00  0.77           O  
ATOM   9105  CB  LEU A 591     -32.450  -2.239   1.672  1.00  0.77           C  
ATOM   9106  CG  LEU A 591     -31.849  -3.324   0.717  1.00  0.77           C  
ATOM   9107  CD1 LEU A 591     -32.171  -2.919  -0.747  1.00  0.77           C  
ATOM   9108  CD2 LEU A 591     -30.330  -3.462   0.933  1.00  0.77           C  
ATOM   9109  H   LEU A 591     -33.945  -0.556   3.072  1.00  0.77           H  
ATOM   9110  HA  LEU A 591     -34.191  -1.818   0.515  1.00  0.77           H  
ATOM   9111 1HB  LEU A 591     -31.986  -1.276   1.447  1.00  0.77           H  
ATOM   9112 2HB  LEU A 591     -32.210  -2.513   2.704  1.00  0.77           H  
ATOM   9113  HG  LEU A 591     -32.318  -4.282   0.923  1.00  0.77           H  
ATOM   9114 1HD1 LEU A 591     -31.773  -3.663  -1.434  1.00  0.77           H  
ATOM   9115 2HD1 LEU A 591     -33.252  -2.848  -0.879  1.00  0.77           H  
ATOM   9116 3HD1 LEU A 591     -31.720  -1.955  -0.958  1.00  0.77           H  
ATOM   9117 1HD2 LEU A 591     -29.933  -4.226   0.261  1.00  0.77           H  
ATOM   9118 2HD2 LEU A 591     -29.841  -2.508   0.728  1.00  0.77           H  
ATOM   9119 3HD2 LEU A 591     -30.137  -3.755   1.968  1.00  0.77           H  
ATOM   9120  N   ASP A 592     -34.774  -3.819   3.102  1.00  0.75           N  
ATOM   9121  CA  ASP A 592     -35.377  -5.113   3.425  1.00  0.75           C  
ATOM   9122  C   ASP A 592     -36.780  -5.231   2.817  1.00  0.75           C  
ATOM   9123  O   ASP A 592     -37.178  -6.308   2.348  1.00  0.75           O  
ATOM   9124  CB  ASP A 592     -35.522  -5.311   4.943  1.00  0.75           C  
ATOM   9125  CG  ASP A 592     -34.225  -5.557   5.735  1.00  0.75           C  
ATOM   9126  OD1 ASP A 592     -33.198  -5.809   5.155  1.00  0.75           O  
ATOM   9127  OD2 ASP A 592     -34.306  -5.532   6.945  1.00  0.75           O  
ATOM   9128  H   ASP A 592     -34.427  -3.210   3.846  1.00  0.75           H  
ATOM   9129  HA  ASP A 592     -34.747  -5.901   3.014  1.00  0.75           H  
ATOM   9130 1HB  ASP A 592     -35.998  -4.417   5.361  1.00  0.75           H  
ATOM   9131 2HB  ASP A 592     -36.196  -6.142   5.128  1.00  0.75           H  
ATOM   9132  N   LYS A 593     -37.532  -4.125   2.820  1.00  0.75           N  
ATOM   9133  CA  LYS A 593     -38.873  -4.094   2.245  1.00  0.75           C  
ATOM   9134  C   LYS A 593     -38.857  -4.130   0.710  1.00  0.75           C  
ATOM   9135  O   LYS A 593     -39.745  -4.719   0.088  1.00  0.75           O  
ATOM   9136  CB  LYS A 593     -39.632  -2.861   2.738  1.00  0.75           C  
ATOM   9137  CG  LYS A 593     -40.019  -2.923   4.222  1.00  0.75           C  
ATOM   9138  CD  LYS A 593     -40.759  -1.670   4.668  1.00  0.75           C  
ATOM   9139  CE  LYS A 593     -41.146  -1.753   6.142  1.00  0.75           C  
ATOM   9140  NZ  LYS A 593     -41.834  -0.515   6.611  1.00  0.75           N  
ATOM   9141  H   LYS A 593     -37.162  -3.274   3.252  1.00  0.75           H  
ATOM   9142  HA  LYS A 593     -39.408  -4.978   2.589  1.00  0.75           H  
ATOM   9143 1HB  LYS A 593     -39.005  -1.977   2.597  1.00  0.75           H  
ATOM   9144 2HB  LYS A 593     -40.534  -2.722   2.147  1.00  0.75           H  
ATOM   9145 1HG  LYS A 593     -40.649  -3.792   4.398  1.00  0.75           H  
ATOM   9146 2HG  LYS A 593     -39.113  -3.026   4.822  1.00  0.75           H  
ATOM   9147 1HD  LYS A 593     -40.109  -0.803   4.523  1.00  0.75           H  
ATOM   9148 2HD  LYS A 593     -41.656  -1.538   4.068  1.00  0.75           H  
ATOM   9149 1HE  LYS A 593     -41.810  -2.602   6.291  1.00  0.75           H  
ATOM   9150 2HE  LYS A 593     -40.249  -1.903   6.735  1.00  0.75           H  
ATOM   9151 1HZ  LYS A 593     -42.066  -0.610   7.596  1.00  0.75           H  
ATOM   9152 2HZ  LYS A 593     -41.220   0.284   6.487  1.00  0.75           H  
ATOM   9153 3HZ  LYS A 593     -42.676  -0.374   6.079  1.00  0.75           H  
ATOM   9154  N   LYS A 594     -37.842  -3.514   0.102  1.00  0.75           N  
ATOM   9155  CA  LYS A 594     -37.735  -3.431  -1.350  1.00  0.75           C  
ATOM   9156  C   LYS A 594     -37.069  -4.638  -2.001  1.00  0.75           C  
ATOM   9157  O   LYS A 594     -37.356  -4.933  -3.158  1.00  0.75           O  
ATOM   9158  CB  LYS A 594     -36.952  -2.185  -1.764  1.00  0.75           C  
ATOM   9159  CG  LYS A 594     -37.573  -0.854  -1.394  1.00  0.75           C  
ATOM   9160  CD  LYS A 594     -38.826  -0.554  -2.167  1.00  0.75           C  
ATOM   9161  CE  LYS A 594     -39.319   0.849  -1.821  1.00  0.75           C  
ATOM   9162  NZ  LYS A 594     -40.575   1.203  -2.542  1.00  0.75           N  
ATOM   9163  H   LYS A 594     -37.144  -3.036   0.673  1.00  0.75           H  
ATOM   9164  HA  LYS A 594     -38.742  -3.354  -1.755  1.00  0.75           H  
ATOM   9165 1HB  LYS A 594     -35.949  -2.223  -1.331  1.00  0.75           H  
ATOM   9166 2HB  LYS A 594     -36.856  -2.184  -2.836  1.00  0.75           H  
ATOM   9167 1HG  LYS A 594     -37.851  -0.872  -0.350  1.00  0.75           H  
ATOM   9168 2HG  LYS A 594     -36.860  -0.058  -1.536  1.00  0.75           H  
ATOM   9169 1HD  LYS A 594     -38.624  -0.617  -3.238  1.00  0.75           H  
ATOM   9170 2HD  LYS A 594     -39.598  -1.282  -1.911  1.00  0.75           H  
ATOM   9171 1HE  LYS A 594     -39.499   0.906  -0.748  1.00  0.75           H  
ATOM   9172 2HE  LYS A 594     -38.541   1.571  -2.083  1.00  0.75           H  
ATOM   9173 1HZ  LYS A 594     -40.855   2.138  -2.278  1.00  0.75           H  
ATOM   9174 2HZ  LYS A 594     -40.414   1.168  -3.537  1.00  0.75           H  
ATOM   9175 3HZ  LYS A 594     -41.303   0.550  -2.294  1.00  0.75           H  
ATOM   9176  N   LEU A 595     -36.260  -5.408  -1.270  1.00  0.75           N  
ATOM   9177  CA  LEU A 595     -35.513  -6.500  -1.913  1.00  0.75           C  
ATOM   9178  C   LEU A 595     -36.401  -7.474  -2.668  1.00  0.75           C  
ATOM   9179  O   LEU A 595     -36.031  -7.947  -3.739  1.00  0.75           O  
ATOM   9180  CB  LEU A 595     -34.800  -7.396  -0.898  1.00  0.75           C  
ATOM   9181  CG  LEU A 595     -33.628  -6.938  -0.106  1.00  0.75           C  
ATOM   9182  CD1 LEU A 595     -33.340  -8.019   0.803  1.00  0.75           C  
ATOM   9183  CD2 LEU A 595     -32.448  -6.649  -0.970  1.00  0.75           C  
ATOM   9184  H   LEU A 595     -36.063  -5.148  -0.305  1.00  0.75           H  
ATOM   9185  HA  LEU A 595     -34.792  -6.070  -2.605  1.00  0.75           H  
ATOM   9186 1HB  LEU A 595     -35.547  -7.709  -0.169  1.00  0.75           H  
ATOM   9187 2HB  LEU A 595     -34.479  -8.268  -1.412  1.00  0.75           H  
ATOM   9188  HG  LEU A 595     -33.876  -6.080   0.469  1.00  0.75           H  
ATOM   9189 1HD1 LEU A 595     -32.548  -7.776   1.400  1.00  0.75           H  
ATOM   9190 2HD1 LEU A 595     -34.197  -8.188   1.395  1.00  0.75           H  
ATOM   9191 3HD1 LEU A 595     -33.105  -8.890   0.246  1.00  0.75           H  
ATOM   9192 1HD2 LEU A 595     -31.598  -6.357  -0.353  1.00  0.75           H  
ATOM   9193 2HD2 LEU A 595     -32.187  -7.534  -1.546  1.00  0.75           H  
ATOM   9194 3HD2 LEU A 595     -32.710  -5.844  -1.625  1.00  0.75           H  
ATOM   9195  N   GLU A 596     -37.591  -7.734  -2.153  1.00  0.74           N  
ATOM   9196  CA  GLU A 596     -38.514  -8.706  -2.732  1.00  0.74           C  
ATOM   9197  C   GLU A 596     -38.987  -8.320  -4.135  1.00  0.74           C  
ATOM   9198  O   GLU A 596     -39.474  -9.167  -4.887  1.00  0.74           O  
ATOM   9199  CB  GLU A 596     -39.736  -8.870  -1.828  1.00  0.74           C  
ATOM   9200  CG  GLU A 596     -39.430  -9.475  -0.470  1.00  0.74           C  
ATOM   9201  CD  GLU A 596     -40.658  -9.665   0.406  1.00  0.74           C  
ATOM   9202  OE1 GLU A 596     -41.753  -9.614  -0.101  1.00  0.74           O  
ATOM   9203  OE2 GLU A 596     -40.486  -9.811   1.604  1.00  0.74           O  
ATOM   9204  H   GLU A 596     -37.850  -7.258  -1.299  1.00  0.74           H  
ATOM   9205  HA  GLU A 596     -37.999  -9.663  -2.802  1.00  0.74           H  
ATOM   9206 1HB  GLU A 596     -40.194  -7.891  -1.666  1.00  0.74           H  
ATOM   9207 2HB  GLU A 596     -40.475  -9.497  -2.326  1.00  0.74           H  
ATOM   9208 1HG  GLU A 596     -38.939 -10.438  -0.612  1.00  0.74           H  
ATOM   9209 2HG  GLU A 596     -38.729  -8.813   0.035  1.00  0.74           H  
ATOM   9210  N   HIS A 597     -38.891  -7.034  -4.464  1.00  0.72           N  
ATOM   9211  CA  HIS A 597     -39.371  -6.519  -5.728  1.00  0.72           C  
ATOM   9212  C   HIS A 597     -38.234  -6.082  -6.657  1.00  0.72           C  
ATOM   9213  O   HIS A 597     -38.497  -5.597  -7.768  1.00  0.72           O  
ATOM   9214  CB  HIS A 597     -40.252  -5.315  -5.433  1.00  0.72           C  
ATOM   9215  CG  HIS A 597     -41.422  -5.640  -4.576  1.00  0.72           C  
ATOM   9216  ND1 HIS A 597     -42.509  -6.355  -5.027  1.00  0.72           N  
ATOM   9217  CD2 HIS A 597     -41.662  -5.366  -3.271  1.00  0.72           C  
ATOM   9218  CE1 HIS A 597     -43.376  -6.500  -4.038  1.00  0.72           C  
ATOM   9219  NE2 HIS A 597     -42.885  -5.908  -2.963  1.00  0.72           N  
ATOM   9220  H   HIS A 597     -38.444  -6.382  -3.821  1.00  0.72           H  
ATOM   9221  HA  HIS A 597     -39.957  -7.280  -6.240  1.00  0.72           H  
ATOM   9222 1HB  HIS A 597     -39.653  -4.559  -4.916  1.00  0.72           H  
ATOM   9223 2HB  HIS A 597     -40.610  -4.883  -6.368  1.00  0.72           H  
ATOM   9224  HD2 HIS A 597     -41.003  -4.820  -2.589  1.00  0.72           H  
ATOM   9225  HE1 HIS A 597     -44.330  -7.022  -4.099  1.00  0.72           H  
ATOM   9226  HE2 HIS A 597     -43.327  -5.862  -2.055  1.00  0.72           H  
ATOM   9227  N   ILE A 598     -36.982  -6.259  -6.211  1.00  0.70           N  
ATOM   9228  CA  ILE A 598     -35.838  -5.806  -6.992  1.00  0.70           C  
ATOM   9229  C   ILE A 598     -35.132  -7.002  -7.583  1.00  0.70           C  
ATOM   9230  O   ILE A 598     -34.749  -7.930  -6.874  1.00  0.70           O  
ATOM   9231  CB  ILE A 598     -34.821  -5.032  -6.144  1.00  0.70           C  
ATOM   9232  CG1 ILE A 598     -35.430  -3.832  -5.495  1.00  0.70           C  
ATOM   9233  CG2 ILE A 598     -33.721  -4.506  -7.096  1.00  0.70           C  
ATOM   9234  CD1 ILE A 598     -34.547  -3.273  -4.388  1.00  0.70           C  
ATOM   9235  H   ILE A 598     -36.811  -6.718  -5.314  1.00  0.70           H  
ATOM   9236  HA  ILE A 598     -36.184  -5.172  -7.799  1.00  0.70           H  
ATOM   9237  HB  ILE A 598     -34.416  -5.671  -5.376  1.00  0.70           H  
ATOM   9238 1HG1 ILE A 598     -35.543  -3.083  -6.238  1.00  0.70           H  
ATOM   9239 2HG1 ILE A 598     -36.402  -4.067  -5.114  1.00  0.70           H  
ATOM   9240 1HG2 ILE A 598     -33.001  -3.937  -6.552  1.00  0.70           H  
ATOM   9241 2HG2 ILE A 598     -33.226  -5.333  -7.590  1.00  0.70           H  
ATOM   9242 3HG2 ILE A 598     -34.167  -3.862  -7.837  1.00  0.70           H  
ATOM   9243 1HD1 ILE A 598     -34.988  -2.383  -3.975  1.00  0.70           H  
ATOM   9244 2HD1 ILE A 598     -34.424  -4.013  -3.607  1.00  0.70           H  
ATOM   9245 3HD1 ILE A 598     -33.586  -3.036  -4.791  1.00  0.70           H  
ATOM   9246  N   ALA A 599     -35.019  -7.009  -8.892  1.00  0.69           N  
ATOM   9247  CA  ALA A 599     -34.376  -8.118  -9.576  1.00  0.69           C  
ATOM   9248  C   ALA A 599     -32.970  -7.752  -9.983  1.00  0.69           C  
ATOM   9249  O   ALA A 599     -32.136  -8.633 -10.171  1.00  0.69           O  
ATOM   9250  CB  ALA A 599     -35.169  -8.517 -10.777  1.00  0.69           C  
ATOM   9251  H   ALA A 599     -35.355  -6.192  -9.403  1.00  0.69           H  
ATOM   9252  HA  ALA A 599     -34.321  -8.964  -8.891  1.00  0.69           H  
ATOM   9253 1HB  ALA A 599     -34.693  -9.350 -11.264  1.00  0.69           H  
ATOM   9254 2HB  ALA A 599     -36.179  -8.796 -10.493  1.00  0.69           H  
ATOM   9255 3HB  ALA A 599     -35.193  -7.674 -11.414  1.00  0.69           H  
ATOM   9256  N   VAL A 600     -32.740  -6.464 -10.218  1.00  0.68           N  
ATOM   9257  CA  VAL A 600     -31.444  -6.023 -10.708  1.00  0.68           C  
ATOM   9258  C   VAL A 600     -30.839  -4.869  -9.921  1.00  0.68           C  
ATOM   9259  O   VAL A 600     -31.510  -3.883  -9.629  1.00  0.68           O  
ATOM   9260  CB  VAL A 600     -31.542  -5.639 -12.201  1.00  0.68           C  
ATOM   9261  CG1 VAL A 600     -30.224  -5.104 -12.700  1.00  0.68           C  
ATOM   9262  CG2 VAL A 600     -31.910  -6.838 -13.009  1.00  0.68           C  
ATOM   9263  H   VAL A 600     -33.479  -5.776 -10.057  1.00  0.68           H  
ATOM   9264  HA  VAL A 600     -30.762  -6.865 -10.640  1.00  0.68           H  
ATOM   9265  HB  VAL A 600     -32.287  -4.879 -12.329  1.00  0.68           H  
ATOM   9266 1HG1 VAL A 600     -30.340  -4.853 -13.746  1.00  0.68           H  
ATOM   9267 2HG1 VAL A 600     -29.940  -4.212 -12.146  1.00  0.68           H  
ATOM   9268 3HG1 VAL A 600     -29.449  -5.866 -12.585  1.00  0.68           H  
ATOM   9269 1HG2 VAL A 600     -31.967  -6.566 -14.063  1.00  0.68           H  
ATOM   9270 2HG2 VAL A 600     -31.163  -7.572 -12.876  1.00  0.68           H  
ATOM   9271 3HG2 VAL A 600     -32.858  -7.235 -12.687  1.00  0.68           H  
ATOM   9272  N   TYR A 601     -29.567  -4.989  -9.605  1.00  0.70           N  
ATOM   9273  CA  TYR A 601     -28.854  -3.916  -8.959  1.00  0.70           C  
ATOM   9274  C   TYR A 601     -27.711  -3.543  -9.921  1.00  0.70           C  
ATOM   9275  O   TYR A 601     -27.181  -4.418 -10.610  1.00  0.70           O  
ATOM   9276  CB  TYR A 601     -28.372  -4.347  -7.587  1.00  0.70           C  
ATOM   9277  CG  TYR A 601     -29.477  -4.742  -6.613  1.00  0.70           C  
ATOM   9278  CD1 TYR A 601     -29.966  -6.025  -6.621  1.00  0.70           C  
ATOM   9279  CD2 TYR A 601     -29.982  -3.840  -5.704  1.00  0.70           C  
ATOM   9280  CE1 TYR A 601     -30.945  -6.389  -5.715  1.00  0.70           C  
ATOM   9281  CE2 TYR A 601     -30.949  -4.239  -4.804  1.00  0.70           C  
ATOM   9282  CZ  TYR A 601     -31.407  -5.502  -4.824  1.00  0.70           C  
ATOM   9283  OH  TYR A 601     -32.357  -5.894  -3.958  1.00  0.70           O  
ATOM   9284  H   TYR A 601     -29.087  -5.855  -9.829  1.00  0.70           H  
ATOM   9285  HA  TYR A 601     -29.518  -3.075  -8.844  1.00  0.70           H  
ATOM   9286 1HB  TYR A 601     -27.709  -5.179  -7.692  1.00  0.70           H  
ATOM   9287 2HB  TYR A 601     -27.827  -3.530  -7.137  1.00  0.70           H  
ATOM   9288  HD1 TYR A 601     -29.580  -6.741  -7.341  1.00  0.70           H  
ATOM   9289  HD2 TYR A 601     -29.620  -2.821  -5.698  1.00  0.70           H  
ATOM   9290  HE1 TYR A 601     -31.359  -7.381  -5.698  1.00  0.70           H  
ATOM   9291  HE2 TYR A 601     -31.362  -3.549  -4.082  1.00  0.70           H  
ATOM   9292  HH  TYR A 601     -32.717  -6.744  -4.242  1.00  0.70           H  
ATOM   9293  N   ALA A 602     -27.319  -2.274  -9.969  1.00  0.73           N  
ATOM   9294  CA  ALA A 602     -26.325  -1.830 -10.950  1.00  0.73           C  
ATOM   9295  C   ALA A 602     -25.364  -0.767 -10.403  1.00  0.73           C  
ATOM   9296  O   ALA A 602     -25.635  -0.133  -9.383  1.00  0.73           O  
ATOM   9297  CB  ALA A 602     -27.086  -1.315 -12.147  1.00  0.73           C  
ATOM   9298  H   ALA A 602     -27.787  -1.599  -9.378  1.00  0.73           H  
ATOM   9299  HA  ALA A 602     -25.724  -2.687 -11.239  1.00  0.73           H  
ATOM   9300 1HB  ALA A 602     -26.435  -1.019 -12.907  1.00  0.73           H  
ATOM   9301 2HB  ALA A 602     -27.731  -2.107 -12.524  1.00  0.73           H  
ATOM   9302 3HB  ALA A 602     -27.690  -0.468 -11.840  1.00  0.73           H  
ATOM   9303  N   ARG A 603     -24.191  -0.642 -11.016  1.00  0.76           N  
ATOM   9304  CA  ARG A 603     -23.148   0.266 -10.520  1.00  0.76           C  
ATOM   9305  C   ARG A 603     -22.948   0.024  -9.004  1.00  0.76           C  
ATOM   9306  O   ARG A 603     -22.944   0.970  -8.211  1.00  0.76           O  
ATOM   9307  CB  ARG A 603     -23.476   1.732 -10.845  1.00  0.76           C  
ATOM   9308  CG  ARG A 603     -23.572   1.997 -12.373  1.00  0.76           C  
ATOM   9309  CD  ARG A 603     -23.410   3.442 -12.865  1.00  0.76           C  
ATOM   9310  NE  ARG A 603     -24.504   4.369 -12.510  1.00  0.76           N  
ATOM   9311  CZ  ARG A 603     -24.642   5.630 -13.040  1.00  0.76           C  
ATOM   9312  NH1 ARG A 603     -23.792   6.064 -13.966  1.00  0.76           N  
ATOM   9313  NH2 ARG A 603     -25.627   6.418 -12.646  1.00  0.76           N  
ATOM   9314  H   ARG A 603     -24.032  -1.144 -11.889  1.00  0.76           H  
ATOM   9315  HA  ARG A 603     -22.217   0.039 -11.026  1.00  0.76           H  
ATOM   9316 1HB  ARG A 603     -24.423   2.016 -10.393  1.00  0.76           H  
ATOM   9317 2HB  ARG A 603     -22.703   2.381 -10.438  1.00  0.76           H  
ATOM   9318 1HG  ARG A 603     -22.816   1.405 -12.873  1.00  0.76           H  
ATOM   9319 2HG  ARG A 603     -24.550   1.656 -12.700  1.00  0.76           H  
ATOM   9320 1HD  ARG A 603     -22.486   3.844 -12.455  1.00  0.76           H  
ATOM   9321 2HD  ARG A 603     -23.334   3.420 -13.951  1.00  0.76           H  
ATOM   9322  HE  ARG A 603     -25.171   4.074 -11.811  1.00  0.76           H  
ATOM   9323 1HH1 ARG A 603     -23.049   5.464 -14.283  1.00  0.76           H  
ATOM   9324 2HH1 ARG A 603     -23.892   7.016 -14.395  1.00  0.76           H  
ATOM   9325 1HH2 ARG A 603     -26.282   6.107 -11.943  1.00  0.76           H  
ATOM   9326 2HH2 ARG A 603     -25.716   7.344 -13.048  1.00  0.76           H  
ATOM   9327  N   VAL A 604     -22.791  -1.259  -8.612  1.00  0.79           N  
ATOM   9328  CA  VAL A 604     -22.718  -1.669  -7.199  1.00  0.79           C  
ATOM   9329  C   VAL A 604     -21.309  -2.023  -6.663  1.00  0.79           C  
ATOM   9330  O   VAL A 604     -20.626  -2.898  -7.204  1.00  0.79           O  
ATOM   9331  CB  VAL A 604     -23.606  -2.927  -7.004  1.00  0.79           C  
ATOM   9332  CG1 VAL A 604     -23.568  -3.355  -5.627  1.00  0.79           C  
ATOM   9333  CG2 VAL A 604     -25.001  -2.656  -7.391  1.00  0.79           C  
ATOM   9334  H   VAL A 604     -22.800  -1.984  -9.328  1.00  0.79           H  
ATOM   9335  HA  VAL A 604     -23.120  -0.857  -6.596  1.00  0.79           H  
ATOM   9336  HB  VAL A 604     -23.206  -3.736  -7.613  1.00  0.79           H  
ATOM   9337 1HG1 VAL A 604     -24.174  -4.245  -5.486  1.00  0.79           H  
ATOM   9338 2HG1 VAL A 604     -22.557  -3.551  -5.338  1.00  0.79           H  
ATOM   9339 3HG1 VAL A 604     -23.970  -2.554  -5.065  1.00  0.79           H  
ATOM   9340 1HG2 VAL A 604     -25.581  -3.540  -7.255  1.00  0.79           H  
ATOM   9341 2HG2 VAL A 604     -25.414  -1.849  -6.791  1.00  0.79           H  
ATOM   9342 3HG2 VAL A 604     -25.005  -2.393  -8.402  1.00  0.79           H  
ATOM   9343  N   SER A 605     -20.896  -1.343  -5.579  1.00  0.81           N  
ATOM   9344  CA  SER A 605     -19.600  -1.562  -4.909  1.00  0.81           C  
ATOM   9345  C   SER A 605     -19.682  -2.800  -3.974  1.00  0.81           C  
ATOM   9346  O   SER A 605     -20.791  -3.178  -3.590  1.00  0.81           O  
ATOM   9347  CB  SER A 605     -19.258  -0.318  -4.105  1.00  0.81           C  
ATOM   9348  OG  SER A 605     -20.111  -0.185  -2.993  1.00  0.81           O  
ATOM   9349  H   SER A 605     -21.514  -0.630  -5.218  1.00  0.81           H  
ATOM   9350  HA  SER A 605     -18.846  -1.722  -5.678  1.00  0.81           H  
ATOM   9351 1HB  SER A 605     -18.237  -0.328  -3.779  1.00  0.81           H  
ATOM   9352 2HB  SER A 605     -19.371   0.555  -4.750  1.00  0.81           H  
ATOM   9353  HG  SER A 605     -19.826   0.623  -2.542  1.00  0.81           H  
ATOM   9354  N   PRO A 606     -18.557  -3.420  -3.527  1.00  0.81           N  
ATOM   9355  CA  PRO A 606     -18.522  -4.553  -2.600  1.00  0.81           C  
ATOM   9356  C   PRO A 606     -19.338  -4.357  -1.341  1.00  0.81           C  
ATOM   9357  O   PRO A 606     -19.993  -5.273  -0.854  1.00  0.81           O  
ATOM   9358  CB  PRO A 606     -17.049  -4.616  -2.211  1.00  0.81           C  
ATOM   9359  CG  PRO A 606     -16.353  -4.093  -3.389  1.00  0.81           C  
ATOM   9360  CD  PRO A 606     -17.213  -2.970  -3.922  1.00  0.81           C  
ATOM   9361  HA  PRO A 606     -18.826  -5.471  -3.132  1.00  0.81           H  
ATOM   9362 1HB  PRO A 606     -16.866  -4.033  -1.297  1.00  0.81           H  
ATOM   9363 2HB  PRO A 606     -16.767  -5.662  -1.989  1.00  0.81           H  
ATOM   9364 1HG  PRO A 606     -15.312  -3.801  -3.159  1.00  0.81           H  
ATOM   9365 2HG  PRO A 606     -16.311  -4.889  -4.067  1.00  0.81           H  
ATOM   9366 1HD  PRO A 606     -16.929  -2.044  -3.422  1.00  0.81           H  
ATOM   9367 2HD  PRO A 606     -17.104  -2.919  -5.013  1.00  0.81           H  
ATOM   9368  N   GLU A 607     -19.358  -3.130  -0.822  1.00  0.78           N  
ATOM   9369  CA  GLU A 607     -20.102  -2.890   0.403  1.00  0.78           C  
ATOM   9370  C   GLU A 607     -21.582  -3.117   0.177  1.00  0.78           C  
ATOM   9371  O   GLU A 607     -22.300  -3.567   1.070  1.00  0.78           O  
ATOM   9372  CB  GLU A 607     -19.822  -1.493   0.942  1.00  0.78           C  
ATOM   9373  CG  GLU A 607     -18.391  -1.314   1.483  1.00  0.78           C  
ATOM   9374  CD  GLU A 607     -18.120   0.074   2.034  1.00  0.78           C  
ATOM   9375  OE1 GLU A 607     -18.966   0.930   1.901  1.00  0.78           O  
ATOM   9376  OE2 GLU A 607     -17.063   0.270   2.588  1.00  0.78           O  
ATOM   9377  H   GLU A 607     -18.843  -2.377  -1.250  1.00  0.78           H  
ATOM   9378  HA  GLU A 607     -19.770  -3.606   1.153  1.00  0.78           H  
ATOM   9379 1HB  GLU A 607     -19.980  -0.760   0.151  1.00  0.78           H  
ATOM   9380 2HB  GLU A 607     -20.520  -1.265   1.748  1.00  0.78           H  
ATOM   9381 1HG  GLU A 607     -18.217  -2.045   2.273  1.00  0.78           H  
ATOM   9382 2HG  GLU A 607     -17.687  -1.522   0.676  1.00  0.78           H  
ATOM   9383  N   ASN A 608     -22.045  -2.783  -1.019  1.00  0.75           N  
ATOM   9384  CA  ASN A 608     -23.440  -2.915  -1.345  1.00  0.75           C  
ATOM   9385  C   ASN A 608     -23.748  -4.361  -1.676  1.00  0.75           C  
ATOM   9386  O   ASN A 608     -24.816  -4.867  -1.337  1.00  0.75           O  
ATOM   9387  CB  ASN A 608     -23.802  -1.977  -2.453  1.00  0.75           C  
ATOM   9388  CG  ASN A 608     -23.926  -0.564  -2.044  1.00  0.75           C  
ATOM   9389  OD1 ASN A 608     -24.931  -0.211  -1.421  1.00  0.75           O  
ATOM   9390  ND2 ASN A 608     -22.953   0.264  -2.354  1.00  0.75           N  
ATOM   9391  H   ASN A 608     -21.406  -2.474  -1.746  1.00  0.75           H  
ATOM   9392  HA  ASN A 608     -24.027  -2.646  -0.474  1.00  0.75           H  
ATOM   9393 1HB  ASN A 608     -23.003  -2.013  -3.178  1.00  0.75           H  
ATOM   9394 2HB  ASN A 608     -24.710  -2.304  -2.927  1.00  0.75           H  
ATOM   9395 1HD2 ASN A 608     -23.018   1.224  -2.084  1.00  0.75           H  
ATOM   9396 2HD2 ASN A 608     -22.119  -0.048  -2.826  1.00  0.75           H  
ATOM   9397  N   LYS A 609     -22.794  -5.062  -2.289  1.00  0.72           N  
ATOM   9398  CA  LYS A 609     -23.032  -6.472  -2.594  1.00  0.72           C  
ATOM   9399  C   LYS A 609     -23.221  -7.225  -1.273  1.00  0.72           C  
ATOM   9400  O   LYS A 609     -24.102  -8.082  -1.143  1.00  0.72           O  
ATOM   9401  CB  LYS A 609     -21.877  -7.048  -3.408  1.00  0.72           C  
ATOM   9402  CG  LYS A 609     -21.816  -6.519  -4.802  1.00  0.72           C  
ATOM   9403  CD  LYS A 609     -20.681  -7.056  -5.631  1.00  0.72           C  
ATOM   9404  CE  LYS A 609     -20.840  -6.573  -7.078  1.00  0.72           C  
ATOM   9405  NZ  LYS A 609     -19.732  -7.015  -7.946  1.00  0.72           N  
ATOM   9406  H   LYS A 609     -21.929  -4.595  -2.571  1.00  0.72           H  
ATOM   9407  HA  LYS A 609     -23.951  -6.562  -3.174  1.00  0.72           H  
ATOM   9408 1HB  LYS A 609     -20.933  -6.823  -2.911  1.00  0.72           H  
ATOM   9409 2HB  LYS A 609     -21.969  -8.132  -3.462  1.00  0.72           H  
ATOM   9410 1HG  LYS A 609     -22.719  -6.721  -5.293  1.00  0.72           H  
ATOM   9411 2HG  LYS A 609     -21.681  -5.456  -4.736  1.00  0.72           H  
ATOM   9412 1HD  LYS A 609     -19.730  -6.688  -5.236  1.00  0.72           H  
ATOM   9413 2HD  LYS A 609     -20.661  -8.147  -5.614  1.00  0.72           H  
ATOM   9414 1HE  LYS A 609     -21.766  -6.984  -7.473  1.00  0.72           H  
ATOM   9415 2HE  LYS A 609     -20.898  -5.485  -7.097  1.00  0.72           H  
ATOM   9416 1HZ  LYS A 609     -19.889  -6.702  -8.888  1.00  0.72           H  
ATOM   9417 2HZ  LYS A 609     -18.870  -6.645  -7.608  1.00  0.72           H  
ATOM   9418 3HZ  LYS A 609     -19.672  -8.040  -7.935  1.00  0.72           H  
ATOM   9419  N   ILE A 610     -22.426  -6.846  -0.265  1.00  0.69           N  
ATOM   9420  CA  ILE A 610     -22.529  -7.438   1.059  1.00  0.69           C  
ATOM   9421  C   ILE A 610     -23.870  -7.087   1.698  1.00  0.69           C  
ATOM   9422  O   ILE A 610     -24.546  -7.971   2.222  1.00  0.69           O  
ATOM   9423  CB  ILE A 610     -21.417  -6.947   2.001  1.00  0.69           C  
ATOM   9424  CG1 ILE A 610     -20.033  -7.435   1.574  1.00  0.69           C  
ATOM   9425  CG2 ILE A 610     -21.725  -7.432   3.396  1.00  0.69           C  
ATOM   9426  CD1 ILE A 610     -18.904  -6.691   2.316  1.00  0.69           C  
ATOM   9427  H   ILE A 610     -21.705  -6.145  -0.438  1.00  0.69           H  
ATOM   9428  HA  ILE A 610     -22.462  -8.521   0.966  1.00  0.69           H  
ATOM   9429  HB  ILE A 610     -21.393  -5.858   1.992  1.00  0.69           H  
ATOM   9430 1HG1 ILE A 610     -19.946  -8.503   1.784  1.00  0.69           H  
ATOM   9431 2HG1 ILE A 610     -19.914  -7.287   0.505  1.00  0.69           H  
ATOM   9432 1HG2 ILE A 610     -20.962  -7.074   4.080  1.00  0.69           H  
ATOM   9433 2HG2 ILE A 610     -22.696  -7.051   3.699  1.00  0.69           H  
ATOM   9434 3HG2 ILE A 610     -21.742  -8.525   3.404  1.00  0.69           H  
ATOM   9435 1HD1 ILE A 610     -17.946  -7.037   2.001  1.00  0.69           H  
ATOM   9436 2HD1 ILE A 610     -18.977  -5.629   2.098  1.00  0.69           H  
ATOM   9437 3HD1 ILE A 610     -19.006  -6.850   3.385  1.00  0.69           H  
ATOM   9438  N   ARG A 611     -24.276  -5.802   1.636  1.00  0.67           N  
ATOM   9439  CA  ARG A 611     -25.550  -5.363   2.219  1.00  0.67           C  
ATOM   9440  C   ARG A 611     -26.757  -6.064   1.592  1.00  0.67           C  
ATOM   9441  O   ARG A 611     -27.710  -6.404   2.295  1.00  0.67           O  
ATOM   9442  CB  ARG A 611     -25.733  -3.856   2.043  1.00  0.67           C  
ATOM   9443  CG  ARG A 611     -24.841  -2.944   2.904  1.00  0.67           C  
ATOM   9444  CD  ARG A 611     -24.980  -1.497   2.485  1.00  0.67           C  
ATOM   9445  NE  ARG A 611     -24.087  -0.598   3.222  1.00  0.67           N  
ATOM   9446  CZ  ARG A 611     -23.833   0.691   2.866  1.00  0.67           C  
ATOM   9447  NH1 ARG A 611     -24.406   1.213   1.806  1.00  0.67           N  
ATOM   9448  NH2 ARG A 611     -23.009   1.436   3.579  1.00  0.67           N  
ATOM   9449  H   ARG A 611     -23.667  -5.103   1.208  1.00  0.67           H  
ATOM   9450  HA  ARG A 611     -25.531  -5.589   3.284  1.00  0.67           H  
ATOM   9451 1HB  ARG A 611     -25.554  -3.603   1.006  1.00  0.67           H  
ATOM   9452 2HB  ARG A 611     -26.769  -3.597   2.259  1.00  0.67           H  
ATOM   9453 1HG  ARG A 611     -25.168  -3.018   3.940  1.00  0.67           H  
ATOM   9454 2HG  ARG A 611     -23.810  -3.246   2.844  1.00  0.67           H  
ATOM   9455 1HD  ARG A 611     -24.745  -1.408   1.426  1.00  0.67           H  
ATOM   9456 2HD  ARG A 611     -26.004  -1.170   2.653  1.00  0.67           H  
ATOM   9457  HE  ARG A 611     -23.624  -0.962   4.044  1.00  0.67           H  
ATOM   9458 1HH1 ARG A 611     -25.044   0.663   1.249  1.00  0.67           H  
ATOM   9459 2HH1 ARG A 611     -24.203   2.201   1.548  1.00  0.67           H  
ATOM   9460 1HH2 ARG A 611     -22.557   1.056   4.395  1.00  0.67           H  
ATOM   9461 2HH2 ARG A 611     -22.830   2.398   3.295  1.00  0.67           H  
ATOM   9462  N   ILE A 612     -26.723  -6.308   0.280  1.00  0.66           N  
ATOM   9463  CA  ILE A 612     -27.832  -6.998  -0.375  1.00  0.66           C  
ATOM   9464  C   ILE A 612     -27.914  -8.424   0.169  1.00  0.66           C  
ATOM   9465  O   ILE A 612     -28.982  -8.874   0.597  1.00  0.66           O  
ATOM   9466  CB  ILE A 612     -27.647  -7.011  -1.909  1.00  0.66           C  
ATOM   9467  CG1 ILE A 612     -27.760  -5.580  -2.486  1.00  0.66           C  
ATOM   9468  CG2 ILE A 612     -28.698  -7.908  -2.570  1.00  0.66           C  
ATOM   9469  CD1 ILE A 612     -27.252  -5.490  -3.916  1.00  0.66           C  
ATOM   9470  H   ILE A 612     -25.928  -5.986  -0.274  1.00  0.66           H  
ATOM   9471  HA  ILE A 612     -28.761  -6.483  -0.137  1.00  0.66           H  
ATOM   9472  HB  ILE A 612     -26.646  -7.382  -2.147  1.00  0.66           H  
ATOM   9473 1HG1 ILE A 612     -28.807  -5.274  -2.473  1.00  0.66           H  
ATOM   9474 2HG1 ILE A 612     -27.196  -4.891  -1.865  1.00  0.66           H  
ATOM   9475 1HG2 ILE A 612     -28.552  -7.908  -3.645  1.00  0.66           H  
ATOM   9476 2HG2 ILE A 612     -28.590  -8.915  -2.191  1.00  0.66           H  
ATOM   9477 3HG2 ILE A 612     -29.696  -7.533  -2.343  1.00  0.66           H  
ATOM   9478 1HD1 ILE A 612     -27.353  -4.491  -4.279  1.00  0.66           H  
ATOM   9479 2HD1 ILE A 612     -26.201  -5.771  -3.941  1.00  0.66           H  
ATOM   9480 3HD1 ILE A 612     -27.822  -6.161  -4.545  1.00  0.66           H  
ATOM   9481  N   VAL A 613     -26.772  -9.121   0.218  1.00  0.66           N  
ATOM   9482  CA  VAL A 613     -26.763 -10.483   0.739  1.00  0.66           C  
ATOM   9483  C   VAL A 613     -27.184 -10.529   2.206  1.00  0.66           C  
ATOM   9484  O   VAL A 613     -28.028 -11.348   2.581  1.00  0.66           O  
ATOM   9485  CB  VAL A 613     -25.369 -11.117   0.570  1.00  0.66           C  
ATOM   9486  CG1 VAL A 613     -25.290 -12.445   1.323  1.00  0.66           C  
ATOM   9487  CG2 VAL A 613     -25.086 -11.353  -0.935  1.00  0.66           C  
ATOM   9488  H   VAL A 613     -25.902  -8.710  -0.132  1.00  0.66           H  
ATOM   9489  HA  VAL A 613     -27.472 -11.072   0.160  1.00  0.66           H  
ATOM   9490  HB  VAL A 613     -24.615 -10.443   0.989  1.00  0.66           H  
ATOM   9491 1HG1 VAL A 613     -24.298 -12.855   1.192  1.00  0.66           H  
ATOM   9492 2HG1 VAL A 613     -25.481 -12.275   2.380  1.00  0.66           H  
ATOM   9493 3HG1 VAL A 613     -26.017 -13.137   0.941  1.00  0.66           H  
ATOM   9494 1HG2 VAL A 613     -24.098 -11.796  -1.047  1.00  0.66           H  
ATOM   9495 2HG2 VAL A 613     -25.830 -12.025  -1.353  1.00  0.66           H  
ATOM   9496 3HG2 VAL A 613     -25.122 -10.402  -1.467  1.00  0.66           H  
ATOM   9497  N   LYS A 614     -26.645  -9.631   3.038  1.00  0.68           N  
ATOM   9498  CA  LYS A 614     -27.035  -9.643   4.438  1.00  0.68           C  
ATOM   9499  C   LYS A 614     -28.510  -9.359   4.606  1.00  0.68           C  
ATOM   9500  O   LYS A 614     -29.167  -9.998   5.422  1.00  0.68           O  
ATOM   9501  CB  LYS A 614     -26.244  -8.630   5.272  1.00  0.68           C  
ATOM   9502  CG  LYS A 614     -24.814  -8.997   5.534  1.00  0.68           C  
ATOM   9503  CD  LYS A 614     -24.105  -7.954   6.395  1.00  0.68           C  
ATOM   9504  CE  LYS A 614     -22.698  -8.419   6.791  1.00  0.68           C  
ATOM   9505  NZ  LYS A 614     -21.962  -7.393   7.578  1.00  0.68           N  
ATOM   9506  H   LYS A 614     -25.961  -8.962   2.701  1.00  0.68           H  
ATOM   9507  HA  LYS A 614     -26.838 -10.637   4.837  1.00  0.68           H  
ATOM   9508 1HB  LYS A 614     -26.246  -7.669   4.752  1.00  0.68           H  
ATOM   9509 2HB  LYS A 614     -26.737  -8.488   6.226  1.00  0.68           H  
ATOM   9510 1HG  LYS A 614     -24.775  -9.964   6.021  1.00  0.68           H  
ATOM   9511 2HG  LYS A 614     -24.307  -9.058   4.582  1.00  0.68           H  
ATOM   9512 1HD  LYS A 614     -24.027  -7.019   5.838  1.00  0.68           H  
ATOM   9513 2HD  LYS A 614     -24.686  -7.772   7.296  1.00  0.68           H  
ATOM   9514 1HE  LYS A 614     -22.787  -9.319   7.397  1.00  0.68           H  
ATOM   9515 2HE  LYS A 614     -22.131  -8.654   5.900  1.00  0.68           H  
ATOM   9516 1HZ  LYS A 614     -21.046  -7.750   7.823  1.00  0.68           H  
ATOM   9517 2HZ  LYS A 614     -21.860  -6.554   7.027  1.00  0.68           H  
ATOM   9518 3HZ  LYS A 614     -22.476  -7.183   8.419  1.00  0.68           H  
ATOM   9519  N   ALA A 615     -29.053  -8.415   3.843  1.00  0.70           N  
ATOM   9520  CA  ALA A 615     -30.468  -8.107   3.968  1.00  0.70           C  
ATOM   9521  C   ALA A 615     -31.309  -9.341   3.614  1.00  0.70           C  
ATOM   9522  O   ALA A 615     -32.275  -9.683   4.307  1.00  0.70           O  
ATOM   9523  CB  ALA A 615     -30.796  -6.913   3.095  1.00  0.70           C  
ATOM   9524  H   ALA A 615     -28.489  -7.884   3.179  1.00  0.70           H  
ATOM   9525  HA  ALA A 615     -30.679  -7.845   5.003  1.00  0.70           H  
ATOM   9526 1HB  ALA A 615     -31.850  -6.651   3.207  1.00  0.70           H  
ATOM   9527 2HB  ALA A 615     -30.186  -6.068   3.404  1.00  0.70           H  
ATOM   9528 3HB  ALA A 615     -30.567  -7.149   2.060  1.00  0.70           H  
ATOM   9529  N   TRP A 616     -30.903 -10.094   2.589  1.00  0.73           N  
ATOM   9530  CA  TRP A 616     -31.682 -11.281   2.264  1.00  0.73           C  
ATOM   9531  C   TRP A 616     -31.640 -12.276   3.430  1.00  0.73           C  
ATOM   9532  O   TRP A 616     -32.666 -12.855   3.815  1.00  0.73           O  
ATOM   9533  CB  TRP A 616     -31.143 -11.976   1.004  1.00  0.73           C  
ATOM   9534  CG  TRP A 616     -31.504 -11.352  -0.327  1.00  0.73           C  
ATOM   9535  CD1 TRP A 616     -30.653 -10.779  -1.208  1.00  0.73           C  
ATOM   9536  CD2 TRP A 616     -32.814 -11.269  -0.930  1.00  0.73           C  
ATOM   9537  NE1 TRP A 616     -31.334 -10.336  -2.312  1.00  0.73           N  
ATOM   9538  CE2 TRP A 616     -32.656 -10.628  -2.160  1.00  0.73           C  
ATOM   9539  CE3 TRP A 616     -34.083 -11.677  -0.532  1.00  0.73           C  
ATOM   9540  CZ2 TRP A 616     -33.727 -10.388  -3.000  1.00  0.73           C  
ATOM   9541  CZ3 TRP A 616     -35.157 -11.439  -1.375  1.00  0.73           C  
ATOM   9542  CH2 TRP A 616     -34.979 -10.812  -2.579  1.00  0.73           C  
ATOM   9543  H   TRP A 616     -30.100  -9.818   2.018  1.00  0.73           H  
ATOM   9544  HA  TRP A 616     -32.714 -10.984   2.093  1.00  0.73           H  
ATOM   9545 1HB  TRP A 616     -30.053 -12.005   1.062  1.00  0.73           H  
ATOM   9546 2HB  TRP A 616     -31.482 -13.007   0.999  1.00  0.73           H  
ATOM   9547  HD1 TRP A 616     -29.583 -10.690  -1.057  1.00  0.73           H  
ATOM   9548  HE1 TRP A 616     -30.915  -9.873  -3.102  1.00  0.73           H  
ATOM   9549  HE3 TRP A 616     -34.219 -12.169   0.421  1.00  0.73           H  
ATOM   9550  HZ2 TRP A 616     -33.623  -9.884  -3.958  1.00  0.73           H  
ATOM   9551  HZ3 TRP A 616     -36.148 -11.760  -1.056  1.00  0.73           H  
ATOM   9552  HH2 TRP A 616     -35.842 -10.633  -3.223  1.00  0.73           H  
ATOM   9553  N   GLN A 617     -30.464 -12.421   4.040  1.00  0.77           N  
ATOM   9554  CA  GLN A 617     -30.290 -13.333   5.166  1.00  0.77           C  
ATOM   9555  C   GLN A 617     -31.066 -12.885   6.408  1.00  0.77           C  
ATOM   9556  O   GLN A 617     -31.636 -13.711   7.123  1.00  0.77           O  
ATOM   9557  CB  GLN A 617     -28.812 -13.474   5.476  1.00  0.77           C  
ATOM   9558  CG  GLN A 617     -28.069 -14.202   4.410  1.00  0.77           C  
ATOM   9559  CD  GLN A 617     -26.628 -14.222   4.664  1.00  0.77           C  
ATOM   9560  OE1 GLN A 617     -26.044 -13.227   5.143  1.00  0.77           O  
ATOM   9561  NE2 GLN A 617     -26.036 -15.354   4.361  1.00  0.77           N  
ATOM   9562  H   GLN A 617     -29.653 -11.910   3.683  1.00  0.77           H  
ATOM   9563  HA  GLN A 617     -30.668 -14.312   4.868  1.00  0.77           H  
ATOM   9564 1HB  GLN A 617     -28.369 -12.488   5.593  1.00  0.77           H  
ATOM   9565 2HB  GLN A 617     -28.684 -14.011   6.411  1.00  0.77           H  
ATOM   9566 1HG  GLN A 617     -28.424 -15.239   4.368  1.00  0.77           H  
ATOM   9567 2HG  GLN A 617     -28.244 -13.712   3.452  1.00  0.77           H  
ATOM   9568 1HE2 GLN A 617     -25.032 -15.454   4.493  1.00  0.77           H  
ATOM   9569 2HE2 GLN A 617     -26.613 -16.138   4.001  1.00  0.77           H  
ATOM   9570  N   LYS A 618     -31.122 -11.573   6.663  1.00  0.80           N  
ATOM   9571  CA  LYS A 618     -31.844 -11.024   7.818  1.00  0.80           C  
ATOM   9572  C   LYS A 618     -33.337 -11.318   7.732  1.00  0.80           C  
ATOM   9573  O   LYS A 618     -34.020 -11.450   8.748  1.00  0.80           O  
ATOM   9574  CB  LYS A 618     -31.576  -9.527   7.961  1.00  0.80           C  
ATOM   9575  CG  LYS A 618     -30.154  -9.199   8.457  1.00  0.80           C  
ATOM   9576  CD  LYS A 618     -29.896  -7.700   8.516  1.00  0.80           C  
ATOM   9577  CE  LYS A 618     -28.492  -7.405   9.034  1.00  0.80           C  
ATOM   9578  NZ  LYS A 618     -28.204  -5.945   9.055  1.00  0.80           N  
ATOM   9579  H   LYS A 618     -30.616 -10.935   6.051  1.00  0.80           H  
ATOM   9580  HA  LYS A 618     -31.466 -11.510   8.715  1.00  0.80           H  
ATOM   9581 1HB  LYS A 618     -31.711  -9.046   6.987  1.00  0.80           H  
ATOM   9582 2HB  LYS A 618     -32.298  -9.084   8.645  1.00  0.80           H  
ATOM   9583 1HG  LYS A 618     -30.034  -9.609   9.459  1.00  0.80           H  
ATOM   9584 2HG  LYS A 618     -29.421  -9.666   7.815  1.00  0.80           H  
ATOM   9585 1HD  LYS A 618     -30.000  -7.276   7.514  1.00  0.80           H  
ATOM   9586 2HD  LYS A 618     -30.627  -7.219   9.167  1.00  0.80           H  
ATOM   9587 1HE  LYS A 618     -28.400  -7.796  10.045  1.00  0.80           H  
ATOM   9588 2HE  LYS A 618     -27.763  -7.898   8.395  1.00  0.80           H  
ATOM   9589 1HZ  LYS A 618     -27.280  -5.772   9.402  1.00  0.80           H  
ATOM   9590 2HZ  LYS A 618     -28.285  -5.551   8.127  1.00  0.80           H  
ATOM   9591 3HZ  LYS A 618     -28.876  -5.437   9.643  1.00  0.80           H  
ATOM   9592  N   LYS A 619     -33.823 -11.493   6.508  1.00  0.82           N  
ATOM   9593  CA  LYS A 619     -35.212 -11.828   6.227  1.00  0.82           C  
ATOM   9594  C   LYS A 619     -35.480 -13.337   6.359  1.00  0.82           C  
ATOM   9595  O   LYS A 619     -36.609 -13.792   6.155  1.00  0.82           O  
ATOM   9596  CB  LYS A 619     -35.571 -11.347   4.826  1.00  0.82           C  
ATOM   9597  CG  LYS A 619     -35.630  -9.841   4.686  1.00  0.82           C  
ATOM   9598  CD  LYS A 619     -35.708  -9.456   3.247  1.00  0.82           C  
ATOM   9599  CE  LYS A 619     -37.010  -9.828   2.587  1.00  0.82           C  
ATOM   9600  NZ  LYS A 619     -38.102  -8.933   2.988  1.00  0.82           N  
ATOM   9601  H   LYS A 619     -33.199 -11.320   5.716  1.00  0.82           H  
ATOM   9602  HA  LYS A 619     -35.843 -11.310   6.949  1.00  0.82           H  
ATOM   9603 1HB  LYS A 619     -34.832 -11.709   4.118  1.00  0.82           H  
ATOM   9604 2HB  LYS A 619     -36.534 -11.759   4.532  1.00  0.82           H  
ATOM   9605 1HG  LYS A 619     -36.497  -9.448   5.213  1.00  0.82           H  
ATOM   9606 2HG  LYS A 619     -34.730  -9.394   5.118  1.00  0.82           H  
ATOM   9607 1HD  LYS A 619     -35.580  -8.377   3.179  1.00  0.82           H  
ATOM   9608 2HD  LYS A 619     -34.892  -9.944   2.719  1.00  0.82           H  
ATOM   9609 1HE  LYS A 619     -36.883  -9.767   1.506  1.00  0.82           H  
ATOM   9610 2HE  LYS A 619     -37.273 -10.850   2.853  1.00  0.82           H  
ATOM   9611 1HZ  LYS A 619     -38.966  -9.221   2.496  1.00  0.82           H  
ATOM   9612 2HZ  LYS A 619     -38.250  -8.972   3.978  1.00  0.82           H  
ATOM   9613 3HZ  LYS A 619     -37.840  -7.963   2.710  1.00  0.82           H  
ATOM   9614  N   GLY A 620     -34.437 -14.114   6.690  1.00  0.82           N  
ATOM   9615  CA  GLY A 620     -34.538 -15.560   6.843  1.00  0.82           C  
ATOM   9616  C   GLY A 620     -34.319 -16.333   5.547  1.00  0.82           C  
ATOM   9617  O   GLY A 620     -34.598 -17.530   5.481  1.00  0.82           O  
ATOM   9618  H   GLY A 620     -33.523 -13.701   6.854  1.00  0.82           H  
ATOM   9619 1HA  GLY A 620     -33.798 -15.881   7.577  1.00  0.82           H  
ATOM   9620 2HA  GLY A 620     -35.515 -15.812   7.252  1.00  0.82           H  
ATOM   9621  N   LYS A 621     -33.818 -15.673   4.512  1.00  0.81           N  
ATOM   9622  CA  LYS A 621     -33.630 -16.363   3.250  1.00  0.81           C  
ATOM   9623  C   LYS A 621     -32.282 -17.061   3.189  1.00  0.81           C  
ATOM   9624  O   LYS A 621     -31.348 -16.699   3.906  1.00  0.81           O  
ATOM   9625  CB  LYS A 621     -33.793 -15.383   2.091  1.00  0.81           C  
ATOM   9626  CG  LYS A 621     -35.141 -14.670   2.101  1.00  0.81           C  
ATOM   9627  CD  LYS A 621     -36.292 -15.657   1.979  1.00  0.81           C  
ATOM   9628  CE  LYS A 621     -37.632 -14.940   1.896  1.00  0.81           C  
ATOM   9629  NZ  LYS A 621     -38.774 -15.902   1.875  1.00  0.81           N  
ATOM   9630  H   LYS A 621     -33.562 -14.686   4.576  1.00  0.81           H  
ATOM   9631  HA  LYS A 621     -34.402 -17.127   3.154  1.00  0.81           H  
ATOM   9632 1HB  LYS A 621     -33.012 -14.638   2.135  1.00  0.81           H  
ATOM   9633 2HB  LYS A 621     -33.683 -15.888   1.149  1.00  0.81           H  
ATOM   9634 1HG  LYS A 621     -35.243 -14.103   3.030  1.00  0.81           H  
ATOM   9635 2HG  LYS A 621     -35.193 -13.983   1.271  1.00  0.81           H  
ATOM   9636 1HD  LYS A 621     -36.153 -16.269   1.085  1.00  0.81           H  
ATOM   9637 2HD  LYS A 621     -36.295 -16.316   2.853  1.00  0.81           H  
ATOM   9638 1HE  LYS A 621     -37.738 -14.281   2.760  1.00  0.81           H  
ATOM   9639 2HE  LYS A 621     -37.659 -14.338   0.987  1.00  0.81           H  
ATOM   9640 1HZ  LYS A 621     -39.645 -15.395   1.820  1.00  0.81           H  
ATOM   9641 2HZ  LYS A 621     -38.686 -16.511   1.072  1.00  0.81           H  
ATOM   9642 3HZ  LYS A 621     -38.756 -16.457   2.726  1.00  0.81           H  
ATOM   9643  N   ILE A 622     -32.195 -18.076   2.334  1.00  0.78           N  
ATOM   9644  CA  ILE A 622     -30.933 -18.773   2.098  1.00  0.78           C  
ATOM   9645  C   ILE A 622     -30.384 -18.231   0.812  1.00  0.78           C  
ATOM   9646  O   ILE A 622     -31.024 -18.337  -0.253  1.00  0.78           O  
ATOM   9647  CB  ILE A 622     -31.109 -20.296   2.045  1.00  0.78           C  
ATOM   9648  CG1 ILE A 622     -31.643 -20.723   3.371  1.00  0.78           C  
ATOM   9649  CG2 ILE A 622     -29.785 -21.002   1.729  1.00  0.78           C  
ATOM   9650  CD1 ILE A 622     -32.076 -22.122   3.452  1.00  0.78           C  
ATOM   9651  H   ILE A 622     -33.011 -18.312   1.782  1.00  0.78           H  
ATOM   9652  HA  ILE A 622     -30.231 -18.537   2.899  1.00  0.78           H  
ATOM   9653  HB  ILE A 622     -31.849 -20.550   1.288  1.00  0.78           H  
ATOM   9654 1HG1 ILE A 622     -30.866 -20.557   4.112  1.00  0.78           H  
ATOM   9655 2HG1 ILE A 622     -32.495 -20.093   3.608  1.00  0.78           H  
ATOM   9656 1HG2 ILE A 622     -29.941 -22.081   1.705  1.00  0.78           H  
ATOM   9657 2HG2 ILE A 622     -29.403 -20.673   0.767  1.00  0.78           H  
ATOM   9658 3HG2 ILE A 622     -29.063 -20.758   2.502  1.00  0.78           H  
ATOM   9659 1HD1 ILE A 622     -32.450 -22.346   4.447  1.00  0.78           H  
ATOM   9660 2HD1 ILE A 622     -32.870 -22.296   2.728  1.00  0.78           H  
ATOM   9661 3HD1 ILE A 622     -31.233 -22.762   3.232  1.00  0.78           H  
ATOM   9662  N   THR A 623     -29.212 -17.621   0.917  1.00  0.75           N  
ATOM   9663  CA  THR A 623     -28.681 -16.909  -0.218  1.00  0.75           C  
ATOM   9664  C   THR A 623     -27.493 -17.546  -0.870  1.00  0.75           C  
ATOM   9665  O   THR A 623     -26.502 -17.908  -0.219  1.00  0.75           O  
ATOM   9666  CB  THR A 623     -28.298 -15.464   0.185  1.00  0.75           C  
ATOM   9667  OG1 THR A 623     -29.456 -14.772   0.654  1.00  0.75           O  
ATOM   9668  CG2 THR A 623     -27.705 -14.681  -1.021  1.00  0.75           C  
ATOM   9669  H   THR A 623     -28.713 -17.623   1.819  1.00  0.75           H  
ATOM   9670  HA  THR A 623     -29.457 -16.860  -0.972  1.00  0.75           H  
ATOM   9671  HB  THR A 623     -27.563 -15.493   0.992  1.00  0.75           H  
ATOM   9672  HG1 THR A 623     -29.785 -15.195   1.454  1.00  0.75           H  
ATOM   9673 1HG2 THR A 623     -27.467 -13.675  -0.714  1.00  0.75           H  
ATOM   9674 2HG2 THR A 623     -26.802 -15.167  -1.376  1.00  0.75           H  
ATOM   9675 3HG2 THR A 623     -28.428 -14.638  -1.831  1.00  0.75           H  
ATOM   9676  N   ALA A 624     -27.586 -17.625  -2.180  1.00  0.73           N  
ATOM   9677  CA  ALA A 624     -26.475 -18.038  -2.978  1.00  0.73           C  
ATOM   9678  C   ALA A 624     -25.980 -16.820  -3.689  1.00  0.73           C  
ATOM   9679  O   ALA A 624     -26.778 -15.945  -4.040  1.00  0.73           O  
ATOM   9680  CB  ALA A 624     -26.863 -19.099  -3.990  1.00  0.73           C  
ATOM   9681  H   ALA A 624     -28.459 -17.362  -2.637  1.00  0.73           H  
ATOM   9682  HA  ALA A 624     -25.696 -18.395  -2.325  1.00  0.73           H  
ATOM   9683 1HB  ALA A 624     -25.993 -19.368  -4.589  1.00  0.73           H  
ATOM   9684 2HB  ALA A 624     -27.247 -19.977  -3.484  1.00  0.73           H  
ATOM   9685 3HB  ALA A 624     -27.623 -18.695  -4.619  1.00  0.73           H  
ATOM   9686  N   MET A 625     -24.696 -16.754  -3.933  1.00  0.72           N  
ATOM   9687  CA  MET A 625     -24.249 -15.672  -4.786  1.00  0.72           C  
ATOM   9688  C   MET A 625     -23.159 -16.144  -5.685  1.00  0.72           C  
ATOM   9689  O   MET A 625     -22.255 -16.834  -5.228  1.00  0.72           O  
ATOM   9690  CB  MET A 625     -23.824 -14.415  -4.024  1.00  0.72           C  
ATOM   9691  CG  MET A 625     -23.394 -13.305  -5.007  1.00  0.72           C  
ATOM   9692  SD  MET A 625     -23.175 -11.722  -4.292  1.00  0.72           S  
ATOM   9693  CE  MET A 625     -22.656 -10.804  -5.739  1.00  0.72           C  
ATOM   9694  H   MET A 625     -24.071 -17.478  -3.566  1.00  0.72           H  
ATOM   9695  HA  MET A 625     -25.076 -15.389  -5.414  1.00  0.72           H  
ATOM   9696 1HB  MET A 625     -24.653 -14.046  -3.420  1.00  0.72           H  
ATOM   9697 2HB  MET A 625     -22.995 -14.640  -3.354  1.00  0.72           H  
ATOM   9698 1HG  MET A 625     -22.447 -13.587  -5.459  1.00  0.72           H  
ATOM   9699 2HG  MET A 625     -24.119 -13.221  -5.805  1.00  0.72           H  
ATOM   9700 1HE  MET A 625     -22.482  -9.768  -5.467  1.00  0.72           H  
ATOM   9701 2HE  MET A 625     -21.730 -11.237  -6.139  1.00  0.72           H  
ATOM   9702 3HE  MET A 625     -23.435 -10.852  -6.503  1.00  0.72           H  
ATOM   9703  N   THR A 626     -23.235 -15.746  -6.949  1.00  0.73           N  
ATOM   9704  CA  THR A 626     -22.214 -16.099  -7.904  1.00  0.73           C  
ATOM   9705  C   THR A 626     -21.426 -14.858  -8.328  1.00  0.73           C  
ATOM   9706  O   THR A 626     -22.010 -13.824  -8.677  1.00  0.73           O  
ATOM   9707  CB  THR A 626     -22.815 -16.790  -9.141  1.00  0.73           C  
ATOM   9708  OG1 THR A 626     -23.533 -17.956  -8.739  1.00  0.73           O  
ATOM   9709  CG2 THR A 626     -21.690 -17.246 -10.064  1.00  0.73           C  
ATOM   9710  H   THR A 626     -24.046 -15.203  -7.240  1.00  0.73           H  
ATOM   9711  HA  THR A 626     -21.551 -16.787  -7.432  1.00  0.73           H  
ATOM   9712  HB  THR A 626     -23.484 -16.113  -9.662  1.00  0.73           H  
ATOM   9713  HG1 THR A 626     -22.921 -18.677  -8.614  1.00  0.73           H  
ATOM   9714 1HG2 THR A 626     -22.116 -17.754 -10.910  1.00  0.73           H  
ATOM   9715 2HG2 THR A 626     -21.118 -16.391 -10.407  1.00  0.73           H  
ATOM   9716 3HG2 THR A 626     -21.031 -17.925  -9.532  1.00  0.73           H  
ATOM   9717  N   GLY A 627     -20.104 -14.973  -8.345  1.00  0.74           N  
ATOM   9718  CA  GLY A 627     -19.262 -13.847  -8.744  1.00  0.74           C  
ATOM   9719  C   GLY A 627     -17.799 -14.236  -8.902  1.00  0.74           C  
ATOM   9720  O   GLY A 627     -17.376 -15.311  -8.490  1.00  0.74           O  
ATOM   9721  H   GLY A 627     -19.693 -15.854  -8.030  1.00  0.74           H  
ATOM   9722 1HA  GLY A 627     -19.626 -13.437  -9.686  1.00  0.74           H  
ATOM   9723 2HA  GLY A 627     -19.357 -13.060  -8.008  1.00  0.74           H  
ATOM   9724  N   ASP A 628     -17.049 -13.372  -9.583  1.00  0.77           N  
ATOM   9725  CA  ASP A 628     -15.685 -13.694  -9.987  1.00  0.77           C  
ATOM   9726  C   ASP A 628     -14.589 -12.764  -9.511  1.00  0.77           C  
ATOM   9727  O   ASP A 628     -13.396 -13.090  -9.619  1.00  0.77           O  
ATOM   9728  CB  ASP A 628     -15.651 -13.739 -11.513  1.00  0.77           C  
ATOM   9729  CG  ASP A 628     -16.522 -14.814 -12.045  1.00  0.77           C  
ATOM   9730  OD1 ASP A 628     -16.754 -15.769 -11.332  1.00  0.77           O  
ATOM   9731  OD2 ASP A 628     -16.975 -14.683 -13.140  1.00  0.77           O  
ATOM   9732  H   ASP A 628     -17.432 -12.442  -9.764  1.00  0.77           H  
ATOM   9733  HA  ASP A 628     -15.456 -14.689  -9.607  1.00  0.77           H  
ATOM   9734 1HB  ASP A 628     -15.997 -12.780 -11.905  1.00  0.77           H  
ATOM   9735 2HB  ASP A 628     -14.643 -13.879 -11.854  1.00  0.77           H  
ATOM   9736  N   GLY A 629     -14.959 -11.585  -9.048  1.00  0.79           N  
ATOM   9737  CA  GLY A 629     -13.924 -10.628  -8.702  1.00  0.79           C  
ATOM   9738  C   GLY A 629     -13.606 -10.601  -7.227  1.00  0.79           C  
ATOM   9739  O   GLY A 629     -14.293 -11.213  -6.403  1.00  0.79           O  
ATOM   9740  H   GLY A 629     -15.950 -11.343  -8.945  1.00  0.79           H  
ATOM   9741 1HA  GLY A 629     -13.019 -10.843  -9.268  1.00  0.79           H  
ATOM   9742 2HA  GLY A 629     -14.253  -9.636  -9.009  1.00  0.79           H  
ATOM   9743  N   VAL A 630     -12.639  -9.768  -6.888  1.00  0.79           N  
ATOM   9744  CA  VAL A 630     -12.214  -9.561  -5.525  1.00  0.79           C  
ATOM   9745  C   VAL A 630     -13.393  -8.924  -4.837  1.00  0.79           C  
ATOM   9746  O   VAL A 630     -13.764  -9.274  -3.724  1.00  0.79           O  
ATOM   9747  CB  VAL A 630     -10.952  -8.690  -5.498  1.00  0.79           C  
ATOM   9748  CG1 VAL A 630     -10.619  -8.315  -4.104  1.00  0.79           C  
ATOM   9749  CG2 VAL A 630      -9.810  -9.469  -6.159  1.00  0.79           C  
ATOM   9750  H   VAL A 630     -12.186  -9.221  -7.610  1.00  0.79           H  
ATOM   9751  HA  VAL A 630     -11.999 -10.523  -5.058  1.00  0.79           H  
ATOM   9752  HB  VAL A 630     -11.134  -7.772  -6.046  1.00  0.79           H  
ATOM   9753 1HG1 VAL A 630      -9.757  -7.689  -4.083  1.00  0.79           H  
ATOM   9754 2HG1 VAL A 630     -11.446  -7.774  -3.714  1.00  0.79           H  
ATOM   9755 3HG1 VAL A 630     -10.438  -9.206  -3.508  1.00  0.79           H  
ATOM   9756 1HG2 VAL A 630      -8.911  -8.878  -6.182  1.00  0.79           H  
ATOM   9757 2HG2 VAL A 630      -9.628 -10.380  -5.607  1.00  0.79           H  
ATOM   9758 3HG2 VAL A 630     -10.090  -9.718  -7.171  1.00  0.79           H  
ATOM   9759  N   ASN A 631     -14.028  -8.028  -5.581  1.00  0.79           N  
ATOM   9760  CA  ASN A 631     -15.220  -7.320  -5.165  1.00  0.79           C  
ATOM   9761  C   ASN A 631     -16.421  -8.210  -4.839  1.00  0.79           C  
ATOM   9762  O   ASN A 631     -17.333  -7.771  -4.137  1.00  0.79           O  
ATOM   9763  CB  ASN A 631     -15.644  -6.340  -6.240  1.00  0.79           C  
ATOM   9764  CG  ASN A 631     -14.787  -5.158  -6.271  1.00  0.79           C  
ATOM   9765  OD1 ASN A 631     -13.967  -4.961  -5.360  1.00  0.79           O  
ATOM   9766  ND2 ASN A 631     -14.989  -4.335  -7.240  1.00  0.79           N  
ATOM   9767  H   ASN A 631     -13.617  -7.805  -6.487  1.00  0.79           H  
ATOM   9768  HA  ASN A 631     -14.974  -6.773  -4.256  1.00  0.79           H  
ATOM   9769 1HB  ASN A 631     -15.581  -6.835  -7.212  1.00  0.79           H  
ATOM   9770 2HB  ASN A 631     -16.682  -6.042  -6.090  1.00  0.79           H  
ATOM   9771 1HD2 ASN A 631     -14.437  -3.497  -7.286  1.00  0.79           H  
ATOM   9772 2HD2 ASN A 631     -15.680  -4.533  -7.928  1.00  0.79           H  
ATOM   9773  N   ASP A 632     -16.471  -9.428  -5.384  1.00  0.77           N  
ATOM   9774  CA  ASP A 632     -17.607 -10.298  -5.134  1.00  0.77           C  
ATOM   9775  C   ASP A 632     -17.308 -11.141  -3.918  1.00  0.77           C  
ATOM   9776  O   ASP A 632     -18.207 -11.487  -3.151  1.00  0.77           O  
ATOM   9777  CB  ASP A 632     -17.891 -11.229  -6.329  1.00  0.77           C  
ATOM   9778  CG  ASP A 632     -18.278 -10.482  -7.636  1.00  0.77           C  
ATOM   9779  OD1 ASP A 632     -19.203  -9.696  -7.567  1.00  0.77           O  
ATOM   9780  OD2 ASP A 632     -17.675 -10.729  -8.702  1.00  0.77           O  
ATOM   9781  H   ASP A 632     -15.692  -9.792  -5.924  1.00  0.77           H  
ATOM   9782  HA  ASP A 632     -18.489  -9.692  -4.928  1.00  0.77           H  
ATOM   9783 1HB  ASP A 632     -17.000 -11.841  -6.523  1.00  0.77           H  
ATOM   9784 2HB  ASP A 632     -18.698 -11.908  -6.059  1.00  0.77           H  
ATOM   9785  N   ALA A 633     -16.028 -11.431  -3.720  1.00  0.76           N  
ATOM   9786  CA  ALA A 633     -15.597 -12.348  -2.686  1.00  0.76           C  
ATOM   9787  C   ALA A 633     -16.253 -12.144  -1.299  1.00  0.76           C  
ATOM   9788  O   ALA A 633     -16.723 -13.140  -0.743  1.00  0.76           O  
ATOM   9789  CB  ALA A 633     -14.081 -12.297  -2.605  1.00  0.76           C  
ATOM   9790  H   ALA A 633     -15.336 -11.082  -4.387  1.00  0.76           H  
ATOM   9791  HA  ALA A 633     -15.861 -13.345  -3.009  1.00  0.76           H  
ATOM   9792 1HB  ALA A 633     -13.742 -13.027  -1.908  1.00  0.76           H  
ATOM   9793 2HB  ALA A 633     -13.699 -12.526  -3.598  1.00  0.76           H  
ATOM   9794 3HB  ALA A 633     -13.692 -11.359  -2.310  1.00  0.76           H  
ATOM   9795  N   PRO A 634     -16.320 -10.940  -0.672  1.00  0.74           N  
ATOM   9796  CA  PRO A 634     -16.958 -10.759   0.620  1.00  0.74           C  
ATOM   9797  C   PRO A 634     -18.425 -11.151   0.631  1.00  0.74           C  
ATOM   9798  O   PRO A 634     -18.969 -11.540   1.667  1.00  0.74           O  
ATOM   9799  CB  PRO A 634     -16.838  -9.258   0.842  1.00  0.74           C  
ATOM   9800  CG  PRO A 634     -15.686  -8.829   0.015  1.00  0.74           C  
ATOM   9801  CD  PRO A 634     -15.767  -9.689  -1.224  1.00  0.74           C  
ATOM   9802  HA  PRO A 634     -16.408 -11.322   1.377  1.00  0.74           H  
ATOM   9803 1HB  PRO A 634     -17.762  -8.781   0.512  1.00  0.74           H  
ATOM   9804 2HB  PRO A 634     -16.712  -9.048   1.914  1.00  0.74           H  
ATOM   9805 1HG  PRO A 634     -15.766  -7.755  -0.207  1.00  0.74           H  
ATOM   9806 2HG  PRO A 634     -14.747  -8.976   0.573  1.00  0.74           H  
ATOM   9807 1HD  PRO A 634     -16.452  -9.239  -1.956  1.00  0.74           H  
ATOM   9808 2HD  PRO A 634     -14.788  -9.783  -1.599  1.00  0.74           H  
ATOM   9809  N   ALA A 635     -19.068 -11.079  -0.534  1.00  0.73           N  
ATOM   9810  CA  ALA A 635     -20.479 -11.378  -0.642  1.00  0.73           C  
ATOM   9811  C   ALA A 635     -20.638 -12.865  -0.812  1.00  0.73           C  
ATOM   9812  O   ALA A 635     -21.577 -13.475  -0.296  1.00  0.73           O  
ATOM   9813  CB  ALA A 635     -21.085 -10.612  -1.794  1.00  0.73           C  
ATOM   9814  H   ALA A 635     -18.580 -10.825  -1.388  1.00  0.73           H  
ATOM   9815  HA  ALA A 635     -20.971 -11.075   0.281  1.00  0.73           H  
ATOM   9816 1HB  ALA A 635     -22.135 -10.826  -1.838  1.00  0.73           H  
ATOM   9817 2HB  ALA A 635     -20.943  -9.546  -1.628  1.00  0.73           H  
ATOM   9818 3HB  ALA A 635     -20.606 -10.900  -2.728  1.00  0.73           H  
ATOM   9819  N   LEU A 636     -19.668 -13.462  -1.504  1.00  0.73           N  
ATOM   9820  CA  LEU A 636     -19.695 -14.889  -1.738  1.00  0.73           C  
ATOM   9821  C   LEU A 636     -19.528 -15.584  -0.385  1.00  0.73           C  
ATOM   9822  O   LEU A 636     -20.119 -16.629  -0.135  1.00  0.73           O  
ATOM   9823  CB  LEU A 636     -18.558 -15.315  -2.675  1.00  0.73           C  
ATOM   9824  CG  LEU A 636     -18.613 -14.771  -4.091  1.00  0.73           C  
ATOM   9825  CD1 LEU A 636     -17.391 -15.266  -4.890  1.00  0.73           C  
ATOM   9826  CD2 LEU A 636     -19.861 -15.155  -4.705  1.00  0.73           C  
ATOM   9827  H   LEU A 636     -18.926 -12.889  -1.907  1.00  0.73           H  
ATOM   9828  HA  LEU A 636     -20.657 -15.166  -2.169  1.00  0.73           H  
ATOM   9829 1HB  LEU A 636     -17.613 -15.008  -2.236  1.00  0.73           H  
ATOM   9830 2HB  LEU A 636     -18.551 -16.393  -2.748  1.00  0.73           H  
ATOM   9831  HG  LEU A 636     -18.570 -13.704  -4.055  1.00  0.73           H  
ATOM   9832 1HD1 LEU A 636     -17.429 -14.858  -5.896  1.00  0.73           H  
ATOM   9833 2HD1 LEU A 636     -16.471 -14.961  -4.418  1.00  0.73           H  
ATOM   9834 3HD1 LEU A 636     -17.418 -16.350  -4.944  1.00  0.73           H  
ATOM   9835 1HD2 LEU A 636     -19.910 -14.751  -5.699  1.00  0.73           H  
ATOM   9836 2HD2 LEU A 636     -19.906 -16.227  -4.748  1.00  0.73           H  
ATOM   9837 3HD2 LEU A 636     -20.688 -14.773  -4.119  1.00  0.73           H  
ATOM   9838  N   LYS A 637     -18.705 -14.988   0.484  1.00  0.73           N  
ATOM   9839  CA  LYS A 637     -18.466 -15.517   1.825  1.00  0.73           C  
ATOM   9840  C   LYS A 637     -19.654 -15.282   2.751  1.00  0.73           C  
ATOM   9841  O   LYS A 637     -20.014 -16.150   3.544  1.00  0.73           O  
ATOM   9842  CB  LYS A 637     -17.232 -14.879   2.410  1.00  0.73           C  
ATOM   9843  CG  LYS A 637     -16.800 -15.393   3.771  1.00  0.73           C  
ATOM   9844  CD  LYS A 637     -16.422 -16.862   3.718  1.00  0.73           C  
ATOM   9845  CE  LYS A 637     -15.170 -17.093   2.893  1.00  0.73           C  
ATOM   9846  NZ  LYS A 637     -14.743 -18.519   2.952  1.00  0.73           N  
ATOM   9847  H   LYS A 637     -18.206 -14.151   0.181  1.00  0.73           H  
ATOM   9848  HA  LYS A 637     -18.307 -16.592   1.745  1.00  0.73           H  
ATOM   9849 1HB  LYS A 637     -16.436 -15.082   1.727  1.00  0.73           H  
ATOM   9850 2HB  LYS A 637     -17.369 -13.798   2.464  1.00  0.73           H  
ATOM   9851 1HG  LYS A 637     -15.941 -14.816   4.121  1.00  0.73           H  
ATOM   9852 2HG  LYS A 637     -17.616 -15.259   4.481  1.00  0.73           H  
ATOM   9853 1HD  LYS A 637     -16.241 -17.221   4.730  1.00  0.73           H  
ATOM   9854 2HD  LYS A 637     -17.243 -17.436   3.283  1.00  0.73           H  
ATOM   9855 1HE  LYS A 637     -15.368 -16.824   1.857  1.00  0.73           H  
ATOM   9856 2HE  LYS A 637     -14.364 -16.464   3.274  1.00  0.73           H  
ATOM   9857 1HZ  LYS A 637     -13.907 -18.651   2.395  1.00  0.73           H  
ATOM   9858 2HZ  LYS A 637     -14.552 -18.771   3.907  1.00  0.73           H  
ATOM   9859 3HZ  LYS A 637     -15.485 -19.110   2.589  1.00  0.73           H  
ATOM   9860  N   GLN A 638     -20.260 -14.093   2.662  1.00  0.74           N  
ATOM   9861  CA  GLN A 638     -21.414 -13.758   3.487  1.00  0.74           C  
ATOM   9862  C   GLN A 638     -22.605 -14.655   3.160  1.00  0.74           C  
ATOM   9863  O   GLN A 638     -23.364 -15.034   4.054  1.00  0.74           O  
ATOM   9864  CB  GLN A 638     -21.782 -12.288   3.294  1.00  0.74           C  
ATOM   9865  CG  GLN A 638     -22.888 -11.803   4.156  1.00  0.74           C  
ATOM   9866  CD  GLN A 638     -22.574 -11.871   5.629  1.00  0.74           C  
ATOM   9867  OE1 GLN A 638     -21.550 -11.349   6.125  1.00  0.74           O  
ATOM   9868  NE2 GLN A 638     -23.485 -12.504   6.349  1.00  0.74           N  
ATOM   9869  H   GLN A 638     -19.904 -13.381   2.027  1.00  0.74           H  
ATOM   9870  HA  GLN A 638     -21.149 -13.921   4.532  1.00  0.74           H  
ATOM   9871 1HB  GLN A 638     -20.910 -11.664   3.471  1.00  0.74           H  
ATOM   9872 2HB  GLN A 638     -22.080 -12.130   2.258  1.00  0.74           H  
ATOM   9873 1HG  GLN A 638     -23.088 -10.781   3.877  1.00  0.74           H  
ATOM   9874 2HG  GLN A 638     -23.766 -12.414   3.975  1.00  0.74           H  
ATOM   9875 1HE2 GLN A 638     -23.390 -12.603   7.340  1.00  0.74           H  
ATOM   9876 2HE2 GLN A 638     -24.315 -12.889   5.886  1.00  0.74           H  
ATOM   9877  N   ALA A 639     -22.736 -15.007   1.880  1.00  0.75           N  
ATOM   9878  CA  ALA A 639     -23.794 -15.860   1.357  1.00  0.75           C  
ATOM   9879  C   ALA A 639     -23.743 -17.208   2.043  1.00  0.75           C  
ATOM   9880  O   ALA A 639     -22.737 -17.575   2.646  1.00  0.75           O  
ATOM   9881  CB  ALA A 639     -23.649 -16.036  -0.148  1.00  0.75           C  
ATOM   9882  H   ALA A 639     -22.076 -14.627   1.204  1.00  0.75           H  
ATOM   9883  HA  ALA A 639     -24.755 -15.400   1.578  1.00  0.75           H  
ATOM   9884 1HB  ALA A 639     -24.436 -16.664  -0.532  1.00  0.75           H  
ATOM   9885 2HB  ALA A 639     -23.697 -15.062  -0.634  1.00  0.75           H  
ATOM   9886 3HB  ALA A 639     -22.689 -16.498  -0.362  1.00  0.75           H  
ATOM   9887  N   ASP A 640     -24.835 -17.956   1.966  1.00  0.76           N  
ATOM   9888  CA  ASP A 640     -24.879 -19.255   2.607  1.00  0.76           C  
ATOM   9889  C   ASP A 640     -24.105 -20.202   1.713  1.00  0.76           C  
ATOM   9890  O   ASP A 640     -23.427 -21.117   2.185  1.00  0.76           O  
ATOM   9891  CB  ASP A 640     -26.338 -19.672   2.805  1.00  0.76           C  
ATOM   9892  CG  ASP A 640     -27.014 -18.771   3.829  1.00  0.76           C  
ATOM   9893  OD1 ASP A 640     -26.760 -18.954   4.999  1.00  0.76           O  
ATOM   9894  OD2 ASP A 640     -27.733 -17.850   3.437  1.00  0.76           O  
ATOM   9895  H   ASP A 640     -25.633 -17.649   1.423  1.00  0.76           H  
ATOM   9896  HA  ASP A 640     -24.383 -19.200   3.577  1.00  0.76           H  
ATOM   9897 1HB  ASP A 640     -26.869 -19.617   1.852  1.00  0.76           H  
ATOM   9898 2HB  ASP A 640     -26.382 -20.698   3.157  1.00  0.76           H  
ATOM   9899  N   ILE A 641     -24.163 -19.934   0.418  1.00  0.76           N  
ATOM   9900  CA  ILE A 641     -23.357 -20.681  -0.519  1.00  0.76           C  
ATOM   9901  C   ILE A 641     -22.750 -19.701  -1.532  1.00  0.76           C  
ATOM   9902  O   ILE A 641     -23.456 -19.174  -2.398  1.00  0.76           O  
ATOM   9903  CB  ILE A 641     -24.209 -21.731  -1.245  1.00  0.76           C  
ATOM   9904  CG1 ILE A 641     -23.390 -22.507  -2.120  1.00  0.76           C  
ATOM   9905  CG2 ILE A 641     -25.282 -21.143  -1.962  1.00  0.76           C  
ATOM   9906  CD1 ILE A 641     -22.676 -23.526  -1.425  1.00  0.76           C  
ATOM   9907  H   ILE A 641     -24.778 -19.188   0.098  1.00  0.76           H  
ATOM   9908  HA  ILE A 641     -22.546 -21.174   0.014  1.00  0.76           H  
ATOM   9909  HB  ILE A 641     -24.606 -22.405  -0.515  1.00  0.76           H  
ATOM   9910 1HG1 ILE A 641     -23.976 -22.919  -2.866  1.00  0.76           H  
ATOM   9911 2HG1 ILE A 641     -22.658 -21.848  -2.587  1.00  0.76           H  
ATOM   9912 1HG2 ILE A 641     -25.872 -21.920  -2.443  1.00  0.76           H  
ATOM   9913 2HG2 ILE A 641     -25.916 -20.578  -1.274  1.00  0.76           H  
ATOM   9914 3HG2 ILE A 641     -24.848 -20.495  -2.705  1.00  0.76           H  
ATOM   9915 1HD1 ILE A 641     -22.053 -24.049  -2.148  1.00  0.76           H  
ATOM   9916 2HD1 ILE A 641     -22.081 -23.085  -0.651  1.00  0.76           H  
ATOM   9917 3HD1 ILE A 641     -23.380 -24.217  -0.968  1.00  0.76           H  
ATOM   9918  N   GLY A 642     -21.435 -19.516  -1.472  1.00  0.78           N  
ATOM   9919  CA  GLY A 642     -20.791 -18.637  -2.440  1.00  0.78           C  
ATOM   9920  C   GLY A 642     -20.424 -19.465  -3.643  1.00  0.78           C  
ATOM   9921  O   GLY A 642     -19.975 -20.599  -3.473  1.00  0.78           O  
ATOM   9922  H   GLY A 642     -20.904 -19.956  -0.733  1.00  0.78           H  
ATOM   9923 1HA  GLY A 642     -21.456 -17.819  -2.723  1.00  0.78           H  
ATOM   9924 2HA  GLY A 642     -19.899 -18.202  -2.001  1.00  0.78           H  
ATOM   9925  N   VAL A 643     -20.548 -18.895  -4.822  1.00  0.81           N  
ATOM   9926  CA  VAL A 643     -20.240 -19.580  -6.052  1.00  0.81           C  
ATOM   9927  C   VAL A 643     -19.321 -18.725  -6.950  1.00  0.81           C  
ATOM   9928  O   VAL A 643     -19.488 -17.513  -7.037  1.00  0.81           O  
ATOM   9929  CB  VAL A 643     -21.556 -19.940  -6.780  1.00  0.81           C  
ATOM   9930  CG1 VAL A 643     -21.248 -20.700  -8.045  1.00  0.81           C  
ATOM   9931  CG2 VAL A 643     -22.496 -20.713  -5.829  1.00  0.81           C  
ATOM   9932  H   VAL A 643     -20.943 -17.966  -4.880  1.00  0.81           H  
ATOM   9933  HA  VAL A 643     -19.746 -20.503  -5.802  1.00  0.81           H  
ATOM   9934  HB  VAL A 643     -22.050 -19.042  -7.060  1.00  0.81           H  
ATOM   9935 1HG1 VAL A 643     -22.176 -20.922  -8.549  1.00  0.81           H  
ATOM   9936 2HG1 VAL A 643     -20.615 -20.116  -8.703  1.00  0.81           H  
ATOM   9937 3HG1 VAL A 643     -20.736 -21.624  -7.783  1.00  0.81           H  
ATOM   9938 1HG2 VAL A 643     -23.427 -20.949  -6.347  1.00  0.81           H  
ATOM   9939 2HG2 VAL A 643     -22.017 -21.615  -5.506  1.00  0.81           H  
ATOM   9940 3HG2 VAL A 643     -22.730 -20.105  -4.956  1.00  0.81           H  
ATOM   9941  N   ALA A 644     -18.328 -19.332  -7.571  1.00  0.87           N  
ATOM   9942  CA  ALA A 644     -17.461 -18.579  -8.484  1.00  0.87           C  
ATOM   9943  C   ALA A 644     -17.367 -19.306  -9.800  1.00  0.87           C  
ATOM   9944  O   ALA A 644     -17.547 -20.518  -9.820  1.00  0.87           O  
ATOM   9945  CB  ALA A 644     -16.080 -18.398  -7.890  1.00  0.87           C  
ATOM   9946  H   ALA A 644     -18.191 -20.330  -7.409  1.00  0.87           H  
ATOM   9947  HA  ALA A 644     -17.908 -17.609  -8.674  1.00  0.87           H  
ATOM   9948 1HB  ALA A 644     -15.458 -17.832  -8.588  1.00  0.87           H  
ATOM   9949 2HB  ALA A 644     -16.156 -17.849  -6.955  1.00  0.87           H  
ATOM   9950 3HB  ALA A 644     -15.634 -19.370  -7.710  1.00  0.87           H  
ATOM   9951  N   MET A 645     -17.101 -18.586 -10.893  1.00  0.94           N  
ATOM   9952  CA  MET A 645     -16.931 -19.227 -12.190  1.00  0.94           C  
ATOM   9953  C   MET A 645     -15.465 -19.416 -12.591  1.00  0.94           C  
ATOM   9954  O   MET A 645     -14.571 -18.669 -12.169  1.00  0.94           O  
ATOM   9955  CB  MET A 645     -17.662 -18.429 -13.278  1.00  0.94           C  
ATOM   9956  CG  MET A 645     -19.201 -18.370 -13.158  1.00  0.94           C  
ATOM   9957  SD  MET A 645     -19.939 -19.971 -13.465  1.00  0.94           S  
ATOM   9958  CE  MET A 645     -21.673 -19.705 -13.570  1.00  0.94           C  
ATOM   9959  H   MET A 645     -16.997 -17.559 -10.860  1.00  0.94           H  
ATOM   9960  HA  MET A 645     -17.381 -20.214 -12.141  1.00  0.94           H  
ATOM   9961 1HB  MET A 645     -17.299 -17.400 -13.277  1.00  0.94           H  
ATOM   9962 2HB  MET A 645     -17.415 -18.848 -14.255  1.00  0.94           H  
ATOM   9963 1HG  MET A 645     -19.483 -18.040 -12.161  1.00  0.94           H  
ATOM   9964 2HG  MET A 645     -19.605 -17.666 -13.872  1.00  0.94           H  
ATOM   9965 1HE  MET A 645     -22.173 -20.656 -13.743  1.00  0.94           H  
ATOM   9966 2HE  MET A 645     -22.036 -19.264 -12.651  1.00  0.94           H  
ATOM   9967 3HE  MET A 645     -21.862 -19.039 -14.400  1.00  0.94           H  
ATOM   9968  N   GLY A 646     -15.231 -20.396 -13.453  1.00  1.03           N  
ATOM   9969  CA  GLY A 646     -13.927 -20.614 -14.034  1.00  1.03           C  
ATOM   9970  C   GLY A 646     -13.572 -19.345 -14.774  1.00  1.03           C  
ATOM   9971  O   GLY A 646     -14.459 -18.618 -15.216  1.00  1.03           O  
ATOM   9972  H   GLY A 646     -15.987 -21.032 -13.688  1.00  1.03           H  
ATOM   9973 1HA  GLY A 646     -13.197 -20.829 -13.256  1.00  1.03           H  
ATOM   9974 2HA  GLY A 646     -13.960 -21.461 -14.719  1.00  1.03           H  
ATOM   9975  N   SER A 647     -12.276 -19.061 -14.866  1.00  1.13           N  
ATOM   9976  CA  SER A 647     -11.710 -17.843 -15.468  1.00  1.13           C  
ATOM   9977  C   SER A 647     -11.798 -16.636 -14.514  1.00  1.13           C  
ATOM   9978  O   SER A 647     -11.249 -15.573 -14.815  1.00  1.13           O  
ATOM   9979  CB  SER A 647     -12.360 -17.488 -16.804  1.00  1.13           C  
ATOM   9980  OG  SER A 647     -13.525 -16.726 -16.651  1.00  1.13           O  
ATOM   9981  H   SER A 647     -11.630 -19.734 -14.493  1.00  1.13           H  
ATOM   9982  HA  SER A 647     -10.652 -18.026 -15.663  1.00  1.13           H  
ATOM   9983 1HB  SER A 647     -11.645 -16.934 -17.412  1.00  1.13           H  
ATOM   9984 2HB  SER A 647     -12.596 -18.404 -17.342  1.00  1.13           H  
ATOM   9985  HG  SER A 647     -14.105 -17.251 -16.091  1.00  1.13           H  
ATOM   9986  N   GLY A 648     -12.449 -16.803 -13.352  1.00  1.20           N  
ATOM   9987  CA  GLY A 648     -12.530 -15.733 -12.369  1.00  1.20           C  
ATOM   9988  C   GLY A 648     -11.251 -15.680 -11.541  1.00  1.20           C  
ATOM   9989  O   GLY A 648     -10.289 -16.403 -11.831  1.00  1.20           O  
ATOM   9990  H   GLY A 648     -12.948 -17.666 -13.140  1.00  1.20           H  
ATOM   9991 1HA  GLY A 648     -12.687 -14.781 -12.874  1.00  1.20           H  
ATOM   9992 2HA  GLY A 648     -13.387 -15.908 -11.716  1.00  1.20           H  
ATOM   9993  N   THR A 649     -11.234 -14.844 -10.502  1.00  1.23           N  
ATOM   9994  CA  THR A 649     -10.015 -14.686  -9.715  1.00  1.23           C  
ATOM   9995  C   THR A 649      -9.820 -15.728  -8.641  1.00  1.23           C  
ATOM   9996  O   THR A 649     -10.782 -16.278  -8.102  1.00  1.23           O  
ATOM   9997  CB  THR A 649      -9.998 -13.329  -8.989  1.00  1.23           C  
ATOM   9998  OG1 THR A 649     -11.140 -13.261  -8.081  1.00  1.23           O  
ATOM   9999  CG2 THR A 649     -10.066 -12.192  -9.949  1.00  1.23           C  
ATOM  10000  H   THR A 649     -12.060 -14.289 -10.272  1.00  1.23           H  
ATOM  10001  HA  THR A 649      -9.165 -14.736 -10.396  1.00  1.23           H  
ATOM  10002  HB  THR A 649      -9.076 -13.252  -8.406  1.00  1.23           H  
ATOM  10003  HG1 THR A 649     -11.969 -13.212  -8.621  1.00  1.23           H  
ATOM  10004 1HG2 THR A 649     -10.039 -11.284  -9.385  1.00  1.23           H  
ATOM  10005 2HG2 THR A 649      -9.210 -12.229 -10.622  1.00  1.23           H  
ATOM  10006 3HG2 THR A 649     -10.988 -12.248 -10.526  1.00  1.23           H  
ATOM  10007  N   ASP A 650      -8.555 -15.913  -8.267  1.00  1.22           N  
ATOM  10008  CA  ASP A 650      -8.160 -16.763  -7.152  1.00  1.22           C  
ATOM  10009  C   ASP A 650      -8.943 -16.452  -5.876  1.00  1.22           C  
ATOM  10010  O   ASP A 650      -9.473 -17.349  -5.218  1.00  1.22           O  
ATOM  10011  CB  ASP A 650      -6.650 -16.613  -6.928  1.00  1.22           C  
ATOM  10012  CG  ASP A 650      -6.199 -15.128  -6.790  1.00  1.22           C  
ATOM  10013  OD1 ASP A 650      -7.035 -14.249  -6.966  1.00  1.22           O  
ATOM  10014  OD2 ASP A 650      -5.049 -14.889  -6.507  1.00  1.22           O  
ATOM  10015  H   ASP A 650      -7.829 -15.443  -8.789  1.00  1.22           H  
ATOM  10016  HA  ASP A 650      -8.360 -17.796  -7.425  1.00  1.22           H  
ATOM  10017 1HB  ASP A 650      -6.361 -17.156  -6.027  1.00  1.22           H  
ATOM  10018 2HB  ASP A 650      -6.113 -17.065  -7.765  1.00  1.22           H  
ATOM  10019  N   VAL A 651      -9.067 -15.169  -5.577  1.00  1.18           N  
ATOM  10020  CA  VAL A 651      -9.744 -14.726  -4.373  1.00  1.18           C  
ATOM  10021  C   VAL A 651     -11.211 -15.145  -4.399  1.00  1.18           C  
ATOM  10022  O   VAL A 651     -11.711 -15.720  -3.422  1.00  1.18           O  
ATOM  10023  CB  VAL A 651      -9.655 -13.188  -4.247  1.00  1.18           C  
ATOM  10024  CG1 VAL A 651     -10.511 -12.706  -3.101  1.00  1.18           C  
ATOM  10025  CG2 VAL A 651      -8.230 -12.770  -4.048  1.00  1.18           C  
ATOM  10026  H   VAL A 651      -8.591 -14.508  -6.189  1.00  1.18           H  
ATOM  10027  HA  VAL A 651      -9.256 -15.183  -3.513  1.00  1.18           H  
ATOM  10028  HB  VAL A 651     -10.046 -12.739  -5.162  1.00  1.18           H  
ATOM  10029 1HG1 VAL A 651     -10.467 -11.620  -3.036  1.00  1.18           H  
ATOM  10030 2HG1 VAL A 651     -11.517 -13.017  -3.283  1.00  1.18           H  
ATOM  10031 3HG1 VAL A 651     -10.159 -13.139  -2.165  1.00  1.18           H  
ATOM  10032 1HG2 VAL A 651      -8.169 -11.688  -3.970  1.00  1.18           H  
ATOM  10033 2HG2 VAL A 651      -7.865 -13.225  -3.143  1.00  1.18           H  
ATOM  10034 3HG2 VAL A 651      -7.629 -13.106  -4.892  1.00  1.18           H  
ATOM  10035  N   ALA A 652     -11.916 -14.894  -5.512  1.00  1.13           N  
ATOM  10036  CA  ALA A 652     -13.317 -15.301  -5.567  1.00  1.13           C  
ATOM  10037  C   ALA A 652     -13.457 -16.817  -5.446  1.00  1.13           C  
ATOM  10038  O   ALA A 652     -14.334 -17.314  -4.735  1.00  1.13           O  
ATOM  10039  CB  ALA A 652     -13.949 -14.822  -6.851  1.00  1.13           C  
ATOM  10040  H   ALA A 652     -11.492 -14.426  -6.322  1.00  1.13           H  
ATOM  10041  HA  ALA A 652     -13.836 -14.844  -4.727  1.00  1.13           H  
ATOM  10042 1HB  ALA A 652     -15.001 -15.104  -6.881  1.00  1.13           H  
ATOM  10043 2HB  ALA A 652     -13.860 -13.743  -6.903  1.00  1.13           H  
ATOM  10044 3HB  ALA A 652     -13.429 -15.273  -7.701  1.00  1.13           H  
ATOM  10045  N   LYS A 653     -12.551 -17.557  -6.089  1.00  1.06           N  
ATOM  10046  CA  LYS A 653     -12.585 -19.015  -6.063  1.00  1.06           C  
ATOM  10047  C   LYS A 653     -12.360 -19.587  -4.666  1.00  1.06           C  
ATOM  10048  O   LYS A 653     -13.018 -20.553  -4.279  1.00  1.06           O  
ATOM  10049  CB  LYS A 653     -11.560 -19.553  -7.046  1.00  1.06           C  
ATOM  10050  CG  LYS A 653     -11.932 -19.375  -8.509  1.00  1.06           C  
ATOM  10051  CD  LYS A 653     -10.807 -19.860  -9.356  1.00  1.06           C  
ATOM  10052  CE  LYS A 653     -11.075 -19.732 -10.821  1.00  1.06           C  
ATOM  10053  NZ  LYS A 653      -9.864 -20.117 -11.611  1.00  1.06           N  
ATOM  10054  H   LYS A 653     -11.833 -17.094  -6.651  1.00  1.06           H  
ATOM  10055  HA  LYS A 653     -13.571 -19.335  -6.389  1.00  1.06           H  
ATOM  10056 1HB  LYS A 653     -10.608 -19.054  -6.881  1.00  1.06           H  
ATOM  10057 2HB  LYS A 653     -11.411 -20.586  -6.873  1.00  1.06           H  
ATOM  10058 1HG  LYS A 653     -12.833 -19.947  -8.735  1.00  1.06           H  
ATOM  10059 2HG  LYS A 653     -12.124 -18.324  -8.722  1.00  1.06           H  
ATOM  10060 1HD  LYS A 653      -9.930 -19.264  -9.120  1.00  1.06           H  
ATOM  10061 2HD  LYS A 653     -10.603 -20.901  -9.124  1.00  1.06           H  
ATOM  10062 1HE  LYS A 653     -11.905 -20.382 -11.094  1.00  1.06           H  
ATOM  10063 2HE  LYS A 653     -11.343 -18.702 -11.055  1.00  1.06           H  
ATOM  10064 1HZ  LYS A 653     -10.054 -20.021 -12.589  1.00  1.06           H  
ATOM  10065 2HZ  LYS A 653      -9.103 -19.496 -11.357  1.00  1.06           H  
ATOM  10066 3HZ  LYS A 653      -9.604 -21.073 -11.407  1.00  1.06           H  
ATOM  10067  N   ASP A 654     -11.445 -18.986  -3.902  1.00  1.00           N  
ATOM  10068  CA  ASP A 654     -11.199 -19.406  -2.524  1.00  1.00           C  
ATOM  10069  C   ASP A 654     -12.300 -18.952  -1.562  1.00  1.00           C  
ATOM  10070  O   ASP A 654     -12.477 -19.532  -0.485  1.00  1.00           O  
ATOM  10071  CB  ASP A 654      -9.830 -18.936  -2.029  1.00  1.00           C  
ATOM  10072  CG  ASP A 654      -8.648 -19.743  -2.621  1.00  1.00           C  
ATOM  10073  OD1 ASP A 654      -8.875 -20.815  -3.179  1.00  1.00           O  
ATOM  10074  OD2 ASP A 654      -7.531 -19.300  -2.486  1.00  1.00           O  
ATOM  10075  H   ASP A 654     -10.897 -18.219  -4.293  1.00  1.00           H  
ATOM  10076  HA  ASP A 654     -11.186 -20.494  -2.510  1.00  1.00           H  
ATOM  10077 1HB  ASP A 654      -9.700 -17.883  -2.305  1.00  1.00           H  
ATOM  10078 2HB  ASP A 654      -9.794 -18.997  -0.944  1.00  1.00           H  
ATOM  10079  N   SER A 655     -13.008 -17.885  -1.919  1.00  0.93           N  
ATOM  10080  CA  SER A 655     -14.076 -17.371  -1.081  1.00  0.93           C  
ATOM  10081  C   SER A 655     -15.349 -18.199  -1.253  1.00  0.93           C  
ATOM  10082  O   SER A 655     -16.066 -18.473  -0.286  1.00  0.93           O  
ATOM  10083  CB  SER A 655     -14.321 -15.947  -1.447  1.00  0.93           C  
ATOM  10084  OG  SER A 655     -13.173 -15.209  -1.197  1.00  0.93           O  
ATOM  10085  H   SER A 655     -12.785 -17.395  -2.785  1.00  0.93           H  
ATOM  10086  HA  SER A 655     -13.757 -17.423  -0.044  1.00  0.93           H  
ATOM  10087 1HB  SER A 655     -14.583 -15.872  -2.498  1.00  0.93           H  
ATOM  10088 2HB  SER A 655     -15.158 -15.550  -0.870  1.00  0.93           H  
ATOM  10089  HG  SER A 655     -12.515 -15.503  -1.867  1.00  0.93           H  
ATOM  10090  N   ALA A 656     -15.597 -18.614  -2.493  1.00  0.88           N  
ATOM  10091  CA  ALA A 656     -16.748 -19.412  -2.887  1.00  0.88           C  
ATOM  10092  C   ALA A 656     -16.754 -20.775  -2.223  1.00  0.88           C  
ATOM  10093  O   ALA A 656     -15.707 -21.364  -1.981  1.00  0.88           O  
ATOM  10094  CB  ALA A 656     -16.744 -19.616  -4.384  1.00  0.88           C  
ATOM  10095  H   ALA A 656     -14.957 -18.322  -3.231  1.00  0.88           H  
ATOM  10096  HA  ALA A 656     -17.647 -18.880  -2.589  1.00  0.88           H  
ATOM  10097 1HB  ALA A 656     -17.608 -20.193  -4.671  1.00  0.88           H  
ATOM  10098 2HB  ALA A 656     -16.769 -18.654  -4.870  1.00  0.88           H  
ATOM  10099 3HB  ALA A 656     -15.839 -20.149  -4.681  1.00  0.88           H  
ATOM  10100  N   ALA A 657     -17.937 -21.297  -1.949  1.00  0.85           N  
ATOM  10101  CA  ALA A 657     -18.079 -22.650  -1.456  1.00  0.85           C  
ATOM  10102  C   ALA A 657     -18.076 -23.619  -2.643  1.00  0.85           C  
ATOM  10103  O   ALA A 657     -17.749 -24.794  -2.495  1.00  0.85           O  
ATOM  10104  CB  ALA A 657     -19.337 -22.757  -0.666  1.00  0.85           C  
ATOM  10105  H   ALA A 657     -18.777 -20.776  -2.152  1.00  0.85           H  
ATOM  10106  HA  ALA A 657     -17.226 -22.888  -0.821  1.00  0.85           H  
ATOM  10107 1HB  ALA A 657     -19.456 -23.768  -0.297  1.00  0.85           H  
ATOM  10108 2HB  ALA A 657     -19.316 -22.061   0.170  1.00  0.85           H  
ATOM  10109 3HB  ALA A 657     -20.130 -22.497  -1.339  1.00  0.85           H  
ATOM  10110  N   MET A 658     -18.450 -23.108  -3.818  1.00  0.83           N  
ATOM  10111  CA  MET A 658     -18.495 -23.882  -5.059  1.00  0.83           C  
ATOM  10112  C   MET A 658     -17.874 -23.147  -6.244  1.00  0.83           C  
ATOM  10113  O   MET A 658     -18.156 -21.972  -6.468  1.00  0.83           O  
ATOM  10114  CB  MET A 658     -19.936 -24.269  -5.408  1.00  0.83           C  
ATOM  10115  CG  MET A 658     -20.072 -24.985  -6.775  1.00  0.83           C  
ATOM  10116  SD  MET A 658     -21.726 -25.608  -7.109  1.00  0.83           S  
ATOM  10117  CE  MET A 658     -22.600 -24.097  -7.365  1.00  0.83           C  
ATOM  10118  H   MET A 658     -18.758 -22.139  -3.835  1.00  0.83           H  
ATOM  10119  HA  MET A 658     -17.925 -24.790  -4.903  1.00  0.83           H  
ATOM  10120 1HB  MET A 658     -20.334 -24.926  -4.633  1.00  0.83           H  
ATOM  10121 2HB  MET A 658     -20.550 -23.378  -5.426  1.00  0.83           H  
ATOM  10122 1HG  MET A 658     -19.830 -24.265  -7.558  1.00  0.83           H  
ATOM  10123 2HG  MET A 658     -19.359 -25.798  -6.861  1.00  0.83           H  
ATOM  10124 1HE  MET A 658     -23.639 -24.296  -7.584  1.00  0.83           H  
ATOM  10125 2HE  MET A 658     -22.529 -23.511  -6.478  1.00  0.83           H  
ATOM  10126 3HE  MET A 658     -22.164 -23.558  -8.181  1.00  0.83           H  
ATOM  10127  N   ILE A 659     -17.072 -23.857  -7.028  1.00  0.83           N  
ATOM  10128  CA  ILE A 659     -16.504 -23.263  -8.227  1.00  0.83           C  
ATOM  10129  C   ILE A 659     -17.048 -23.971  -9.463  1.00  0.83           C  
ATOM  10130  O   ILE A 659     -16.979 -25.187  -9.605  1.00  0.83           O  
ATOM  10131  CB  ILE A 659     -14.972 -23.342  -8.246  1.00  0.83           C  
ATOM  10132  CG1 ILE A 659     -14.367 -22.642  -7.051  1.00  0.83           C  
ATOM  10133  CG2 ILE A 659     -14.458 -22.696  -9.544  1.00  0.83           C  
ATOM  10134  CD1 ILE A 659     -12.904 -22.975  -6.887  1.00  0.83           C  
ATOM  10135  H   ILE A 659     -16.869 -24.824  -6.780  1.00  0.83           H  
ATOM  10136  HA  ILE A 659     -16.791 -22.217  -8.273  1.00  0.83           H  
ATOM  10137  HB  ILE A 659     -14.655 -24.338  -8.215  1.00  0.83           H  
ATOM  10138 1HG1 ILE A 659     -14.473 -21.568  -7.172  1.00  0.83           H  
ATOM  10139 2HG1 ILE A 659     -14.891 -22.942  -6.145  1.00  0.83           H  
ATOM  10140 1HG2 ILE A 659     -13.373 -22.751  -9.574  1.00  0.83           H  
ATOM  10141 2HG2 ILE A 659     -14.865 -23.221 -10.406  1.00  0.83           H  
ATOM  10142 3HG2 ILE A 659     -14.773 -21.648  -9.579  1.00  0.83           H  
ATOM  10143 1HD1 ILE A 659     -12.512 -22.454  -6.019  1.00  0.83           H  
ATOM  10144 2HD1 ILE A 659     -12.790 -24.052  -6.743  1.00  0.83           H  
ATOM  10145 3HD1 ILE A 659     -12.355 -22.670  -7.774  1.00  0.83           H  
ATOM  10146  N   LEU A 660     -17.634 -23.215 -10.342  1.00  0.85           N  
ATOM  10147  CA  LEU A 660     -18.196 -23.747 -11.554  1.00  0.85           C  
ATOM  10148  C   LEU A 660     -17.160 -23.604 -12.629  1.00  0.85           C  
ATOM  10149  O   LEU A 660     -16.682 -22.503 -12.877  1.00  0.85           O  
ATOM  10150  CB  LEU A 660     -19.470 -22.995 -11.835  1.00  0.85           C  
ATOM  10151  CG  LEU A 660     -20.527 -23.189 -10.769  1.00  0.85           C  
ATOM  10152  CD1 LEU A 660     -21.708 -22.343 -11.047  1.00  0.85           C  
ATOM  10153  CD2 LEU A 660     -20.891 -24.619 -10.751  1.00  0.85           C  
ATOM  10154  H   LEU A 660     -17.668 -22.217 -10.179  1.00  0.85           H  
ATOM  10155  HA  LEU A 660     -18.421 -24.801 -11.422  1.00  0.85           H  
ATOM  10156 1HB  LEU A 660     -19.213 -21.967 -11.803  1.00  0.85           H  
ATOM  10157 2HB  LEU A 660     -19.869 -23.253 -12.822  1.00  0.85           H  
ATOM  10158  HG  LEU A 660     -20.131 -22.905  -9.799  1.00  0.85           H  
ATOM  10159 1HD1 LEU A 660     -22.437 -22.521 -10.281  1.00  0.85           H  
ATOM  10160 2HD1 LEU A 660     -21.414 -21.296 -11.047  1.00  0.85           H  
ATOM  10161 3HD1 LEU A 660     -22.126 -22.595 -12.002  1.00  0.85           H  
ATOM  10162 1HD2 LEU A 660     -21.641 -24.817 -10.008  1.00  0.85           H  
ATOM  10163 2HD2 LEU A 660     -21.275 -24.910 -11.716  1.00  0.85           H  
ATOM  10164 3HD2 LEU A 660     -19.998 -25.181 -10.531  1.00  0.85           H  
ATOM  10165  N   THR A 661     -16.761 -24.704 -13.247  1.00  0.88           N  
ATOM  10166  CA  THR A 661     -15.659 -24.593 -14.186  1.00  0.88           C  
ATOM  10167  C   THR A 661     -16.103 -24.081 -15.559  1.00  0.88           C  
ATOM  10168  O   THR A 661     -15.283 -23.590 -16.336  1.00  0.88           O  
ATOM  10169  CB  THR A 661     -14.919 -25.934 -14.245  1.00  0.88           C  
ATOM  10170  OG1 THR A 661     -15.782 -26.950 -14.711  1.00  0.88           O  
ATOM  10171  CG2 THR A 661     -14.486 -26.295 -12.838  1.00  0.88           C  
ATOM  10172  H   THR A 661     -17.181 -25.616 -13.046  1.00  0.88           H  
ATOM  10173  HA  THR A 661     -14.952 -23.868 -13.785  1.00  0.88           H  
ATOM  10174  HB  THR A 661     -14.054 -25.860 -14.900  1.00  0.88           H  
ATOM  10175  HG1 THR A 661     -16.600 -26.949 -14.166  1.00  0.88           H  
ATOM  10176 1HG2 THR A 661     -13.964 -27.252 -12.847  1.00  0.88           H  
ATOM  10177 2HG2 THR A 661     -13.824 -25.522 -12.451  1.00  0.88           H  
ATOM  10178 3HG2 THR A 661     -15.369 -26.371 -12.198  1.00  0.88           H  
ATOM  10179  N   ASP A 662     -17.407 -24.147 -15.821  1.00  0.91           N  
ATOM  10180  CA  ASP A 662     -18.000 -23.605 -17.039  1.00  0.91           C  
ATOM  10181  C   ASP A 662     -18.665 -22.280 -16.693  1.00  0.91           C  
ATOM  10182  O   ASP A 662     -19.398 -22.197 -15.709  1.00  0.91           O  
ATOM  10183  CB  ASP A 662     -19.055 -24.543 -17.637  1.00  0.91           C  
ATOM  10184  CG  ASP A 662     -18.493 -25.853 -18.198  1.00  0.91           C  
ATOM  10185  OD1 ASP A 662     -17.410 -25.861 -18.723  1.00  0.91           O  
ATOM  10186  OD2 ASP A 662     -19.182 -26.841 -18.102  1.00  0.91           O  
ATOM  10187  H   ASP A 662     -18.004 -24.573 -15.131  1.00  0.91           H  
ATOM  10188  HA  ASP A 662     -17.218 -23.425 -17.777  1.00  0.91           H  
ATOM  10189 1HB  ASP A 662     -19.797 -24.784 -16.873  1.00  0.91           H  
ATOM  10190 2HB  ASP A 662     -19.579 -24.018 -18.440  1.00  0.91           H  
ATOM  10191  N   ASP A 663     -18.510 -21.269 -17.539  1.00  0.92           N  
ATOM  10192  CA  ASP A 663     -19.125 -19.958 -17.290  1.00  0.92           C  
ATOM  10193  C   ASP A 663     -20.593 -19.950 -17.701  1.00  0.92           C  
ATOM  10194  O   ASP A 663     -20.977 -19.252 -18.639  1.00  0.92           O  
ATOM  10195  CB  ASP A 663     -18.400 -18.879 -18.085  1.00  0.92           C  
ATOM  10196  CG  ASP A 663     -18.412 -19.197 -19.583  1.00  0.92           C  
ATOM  10197  OD1 ASP A 663     -18.300 -20.359 -19.928  1.00  0.92           O  
ATOM  10198  OD2 ASP A 663     -18.604 -18.309 -20.373  1.00  0.92           O  
ATOM  10199  H   ASP A 663     -17.918 -21.395 -18.348  1.00  0.92           H  
ATOM  10200  HA  ASP A 663     -19.052 -19.731 -16.230  1.00  0.92           H  
ATOM  10201 1HB  ASP A 663     -18.887 -17.911 -17.912  1.00  0.92           H  
ATOM  10202 2HB  ASP A 663     -17.367 -18.796 -17.737  1.00  0.92           H  
ATOM  10203  N   ASN A 664     -21.393 -20.767 -17.027  1.00  0.91           N  
ATOM  10204  CA  ASN A 664     -22.783 -20.966 -17.411  1.00  0.91           C  
ATOM  10205  C   ASN A 664     -23.715 -21.129 -16.217  1.00  0.91           C  
ATOM  10206  O   ASN A 664     -23.615 -22.113 -15.473  1.00  0.91           O  
ATOM  10207  CB  ASN A 664     -22.884 -22.158 -18.350  1.00  0.91           C  
ATOM  10208  CG  ASN A 664     -24.265 -22.321 -18.971  1.00  0.91           C  
ATOM  10209  OD1 ASN A 664     -25.278 -21.818 -18.467  1.00  0.91           O  
ATOM  10210  ND2 ASN A 664     -24.310 -23.031 -20.074  1.00  0.91           N  
ATOM  10211  H   ASN A 664     -20.971 -21.289 -16.258  1.00  0.91           H  
ATOM  10212  HA  ASN A 664     -23.112 -20.080 -17.955  1.00  0.91           H  
ATOM  10213 1HB  ASN A 664     -22.155 -22.040 -19.156  1.00  0.91           H  
ATOM  10214 2HB  ASN A 664     -22.626 -23.069 -17.807  1.00  0.91           H  
ATOM  10215 1HD2 ASN A 664     -25.183 -23.182 -20.544  1.00  0.91           H  
ATOM  10216 2HD2 ASN A 664     -23.472 -23.419 -20.452  1.00  0.91           H  
ATOM  10217  N   PHE A 665     -24.648 -20.173 -16.045  1.00  0.88           N  
ATOM  10218  CA  PHE A 665     -25.617 -20.157 -14.925  1.00  0.88           C  
ATOM  10219  C   PHE A 665     -26.323 -21.532 -14.786  1.00  0.88           C  
ATOM  10220  O   PHE A 665     -26.738 -21.912 -13.689  1.00  0.88           O  
ATOM  10221  CB  PHE A 665     -26.730 -19.120 -15.137  1.00  0.88           C  
ATOM  10222  CG  PHE A 665     -27.620 -18.822 -13.854  1.00  0.88           C  
ATOM  10223  CD1 PHE A 665     -27.418 -17.696 -13.046  1.00  0.88           C  
ATOM  10224  CD2 PHE A 665     -28.568 -19.709 -13.424  1.00  0.88           C  
ATOM  10225  CE1 PHE A 665     -28.169 -17.480 -11.906  1.00  0.88           C  
ATOM  10226  CE2 PHE A 665     -29.318 -19.495 -12.287  1.00  0.88           C  
ATOM  10227  CZ  PHE A 665     -29.120 -18.378 -11.534  1.00  0.88           C  
ATOM  10228  H   PHE A 665     -24.667 -19.402 -16.706  1.00  0.88           H  
ATOM  10229  HA  PHE A 665     -25.082 -19.944 -14.006  1.00  0.88           H  
ATOM  10230 1HB  PHE A 665     -26.302 -18.192 -15.487  1.00  0.88           H  
ATOM  10231 2HB  PHE A 665     -27.384 -19.473 -15.924  1.00  0.88           H  
ATOM  10232  HD1 PHE A 665     -26.680 -16.974 -13.319  1.00  0.88           H  
ATOM  10233  HD2 PHE A 665     -28.718 -20.587 -13.983  1.00  0.88           H  
ATOM  10234  HE1 PHE A 665     -28.000 -16.595 -11.306  1.00  0.88           H  
ATOM  10235  HE2 PHE A 665     -30.070 -20.226 -11.990  1.00  0.88           H  
ATOM  10236  HZ  PHE A 665     -29.714 -18.210 -10.640  1.00  0.88           H  
ATOM  10237  N   VAL A 666     -26.463 -22.282 -15.886  1.00  0.85           N  
ATOM  10238  CA  VAL A 666     -27.121 -23.589 -15.847  1.00  0.85           C  
ATOM  10239  C   VAL A 666     -26.469 -24.492 -14.826  1.00  0.85           C  
ATOM  10240  O   VAL A 666     -27.150 -25.269 -14.163  1.00  0.85           O  
ATOM  10241  CB  VAL A 666     -27.055 -24.329 -17.197  1.00  0.85           C  
ATOM  10242  CG1 VAL A 666     -27.530 -25.760 -16.999  1.00  0.85           C  
ATOM  10243  CG2 VAL A 666     -27.945 -23.650 -18.219  1.00  0.85           C  
ATOM  10244  H   VAL A 666     -26.085 -21.947 -16.767  1.00  0.85           H  
ATOM  10245  HA  VAL A 666     -28.164 -23.452 -15.576  1.00  0.85           H  
ATOM  10246  HB  VAL A 666     -26.025 -24.348 -17.546  1.00  0.85           H  
ATOM  10247 1HG1 VAL A 666     -27.478 -26.296 -17.944  1.00  0.85           H  
ATOM  10248 2HG1 VAL A 666     -26.895 -26.267 -16.264  1.00  0.85           H  
ATOM  10249 3HG1 VAL A 666     -28.559 -25.763 -16.637  1.00  0.85           H  
ATOM  10250 1HG2 VAL A 666     -27.876 -24.193 -19.156  1.00  0.85           H  
ATOM  10251 2HG2 VAL A 666     -28.970 -23.662 -17.874  1.00  0.85           H  
ATOM  10252 3HG2 VAL A 666     -27.630 -22.621 -18.380  1.00  0.85           H  
ATOM  10253  N   SER A 667     -25.146 -24.440 -14.717  1.00  0.81           N  
ATOM  10254  CA  SER A 667     -24.474 -25.308 -13.770  1.00  0.81           C  
ATOM  10255  C   SER A 667     -24.838 -24.954 -12.309  1.00  0.81           C  
ATOM  10256  O   SER A 667     -24.680 -25.786 -11.413  1.00  0.81           O  
ATOM  10257  CB  SER A 667     -22.986 -25.318 -14.060  1.00  0.81           C  
ATOM  10258  OG  SER A 667     -22.412 -24.073 -13.866  1.00  0.81           O  
ATOM  10259  H   SER A 667     -24.613 -23.749 -15.242  1.00  0.81           H  
ATOM  10260  HA  SER A 667     -24.823 -26.324 -13.955  1.00  0.81           H  
ATOM  10261 1HB  SER A 667     -22.498 -26.058 -13.425  1.00  0.81           H  
ATOM  10262 2HB  SER A 667     -22.829 -25.633 -15.093  1.00  0.81           H  
ATOM  10263  HG  SER A 667     -22.917 -23.441 -14.429  1.00  0.81           H  
ATOM  10264  N   ILE A 668     -25.380 -23.744 -12.069  1.00  0.77           N  
ATOM  10265  CA  ILE A 668     -25.844 -23.362 -10.740  1.00  0.77           C  
ATOM  10266  C   ILE A 668     -27.144 -24.117 -10.525  1.00  0.77           C  
ATOM  10267  O   ILE A 668     -27.380 -24.698  -9.470  1.00  0.77           O  
ATOM  10268  CB  ILE A 668     -26.130 -21.851 -10.602  1.00  0.77           C  
ATOM  10269  CG1 ILE A 668     -24.865 -21.050 -10.766  1.00  0.77           C  
ATOM  10270  CG2 ILE A 668     -26.727 -21.581  -9.235  1.00  0.77           C  
ATOM  10271  CD1 ILE A 668     -25.100 -19.599 -10.918  1.00  0.77           C  
ATOM  10272  H   ILE A 668     -25.525 -23.088 -12.827  1.00  0.77           H  
ATOM  10273  HA  ILE A 668     -25.116 -23.669  -9.991  1.00  0.77           H  
ATOM  10274  HB  ILE A 668     -26.838 -21.530 -11.350  1.00  0.77           H  
ATOM  10275 1HG1 ILE A 668     -24.238 -21.199  -9.899  1.00  0.77           H  
ATOM  10276 2HG1 ILE A 668     -24.345 -21.401 -11.658  1.00  0.77           H  
ATOM  10277 1HG2 ILE A 668     -26.930 -20.517  -9.142  1.00  0.77           H  
ATOM  10278 2HG2 ILE A 668     -27.655 -22.143  -9.128  1.00  0.77           H  
ATOM  10279 3HG2 ILE A 668     -26.023 -21.887  -8.461  1.00  0.77           H  
ATOM  10280 1HD1 ILE A 668     -24.152 -19.089 -11.046  1.00  0.77           H  
ATOM  10281 2HD1 ILE A 668     -25.707 -19.443 -11.783  1.00  0.77           H  
ATOM  10282 3HD1 ILE A 668     -25.609 -19.206 -10.040  1.00  0.77           H  
ATOM  10283  N   VAL A 669     -27.990 -24.115 -11.556  1.00  0.75           N  
ATOM  10284  CA  VAL A 669     -29.284 -24.790 -11.488  1.00  0.75           C  
ATOM  10285  C   VAL A 669     -29.102 -26.275 -11.233  1.00  0.75           C  
ATOM  10286  O   VAL A 669     -29.770 -26.852 -10.370  1.00  0.75           O  
ATOM  10287  CB  VAL A 669     -30.043 -24.621 -12.815  1.00  0.75           C  
ATOM  10288  CG1 VAL A 669     -31.286 -25.475 -12.845  1.00  0.75           C  
ATOM  10289  CG2 VAL A 669     -30.361 -23.192 -13.000  1.00  0.75           C  
ATOM  10290  H   VAL A 669     -27.711 -23.610 -12.401  1.00  0.75           H  
ATOM  10291  HA  VAL A 669     -29.867 -24.355 -10.674  1.00  0.75           H  
ATOM  10292  HB  VAL A 669     -29.424 -24.958 -13.626  1.00  0.75           H  
ATOM  10293 1HG1 VAL A 669     -31.797 -25.350 -13.802  1.00  0.75           H  
ATOM  10294 2HG1 VAL A 669     -31.014 -26.524 -12.718  1.00  0.75           H  
ATOM  10295 3HG1 VAL A 669     -31.939 -25.179 -12.063  1.00  0.75           H  
ATOM  10296 1HG2 VAL A 669     -30.879 -23.066 -13.936  1.00  0.75           H  
ATOM  10297 2HG2 VAL A 669     -30.992 -22.853 -12.189  1.00  0.75           H  
ATOM  10298 3HG2 VAL A 669     -29.435 -22.620 -13.008  1.00  0.75           H  
ATOM  10299  N   ASP A 670     -28.177 -26.890 -11.971  1.00  0.72           N  
ATOM  10300  CA  ASP A 670     -27.909 -28.307 -11.787  1.00  0.72           C  
ATOM  10301  C   ASP A 670     -27.400 -28.568 -10.372  1.00  0.72           C  
ATOM  10302  O   ASP A 670     -27.822 -29.528  -9.719  1.00  0.72           O  
ATOM  10303  CB  ASP A 670     -26.889 -28.781 -12.814  1.00  0.72           C  
ATOM  10304  CG  ASP A 670     -27.453 -28.858 -14.249  1.00  0.72           C  
ATOM  10305  OD1 ASP A 670     -28.654 -28.816 -14.409  1.00  0.72           O  
ATOM  10306  OD2 ASP A 670     -26.671 -28.963 -15.167  1.00  0.72           O  
ATOM  10307  H   ASP A 670     -27.672 -26.354 -12.676  1.00  0.72           H  
ATOM  10308  HA  ASP A 670     -28.835 -28.861 -11.930  1.00  0.72           H  
ATOM  10309 1HB  ASP A 670     -26.031 -28.111 -12.803  1.00  0.72           H  
ATOM  10310 2HB  ASP A 670     -26.532 -29.759 -12.532  1.00  0.72           H  
ATOM  10311  N   ALA A 671     -26.532 -27.677  -9.872  1.00  0.71           N  
ATOM  10312  CA  ALA A 671     -26.005 -27.784  -8.521  1.00  0.71           C  
ATOM  10313  C   ALA A 671     -27.128 -27.692  -7.482  1.00  0.71           C  
ATOM  10314  O   ALA A 671     -27.145 -28.442  -6.506  1.00  0.71           O  
ATOM  10315  CB  ALA A 671     -24.975 -26.699  -8.302  1.00  0.71           C  
ATOM  10316  H   ALA A 671     -26.188 -26.915 -10.455  1.00  0.71           H  
ATOM  10317  HA  ALA A 671     -25.526 -28.759  -8.420  1.00  0.71           H  
ATOM  10318 1HB  ALA A 671     -24.562 -26.795  -7.343  1.00  0.71           H  
ATOM  10319 2HB  ALA A 671     -24.185 -26.799  -9.044  1.00  0.71           H  
ATOM  10320 3HB  ALA A 671     -25.437 -25.731  -8.401  1.00  0.71           H  
ATOM  10321  N   VAL A 672     -28.110 -26.813  -7.713  1.00  0.70           N  
ATOM  10322  CA  VAL A 672     -29.240 -26.711  -6.793  1.00  0.70           C  
ATOM  10323  C   VAL A 672     -30.037 -28.016  -6.834  1.00  0.70           C  
ATOM  10324  O   VAL A 672     -30.405 -28.561  -5.792  1.00  0.70           O  
ATOM  10325  CB  VAL A 672     -30.149 -25.503  -7.122  1.00  0.70           C  
ATOM  10326  CG1 VAL A 672     -31.413 -25.569  -6.271  1.00  0.70           C  
ATOM  10327  CG2 VAL A 672     -29.404 -24.181  -6.830  1.00  0.70           C  
ATOM  10328  H   VAL A 672     -28.049 -26.191  -8.519  1.00  0.70           H  
ATOM  10329  HA  VAL A 672     -28.855 -26.571  -5.784  1.00  0.70           H  
ATOM  10330  HB  VAL A 672     -30.428 -25.551  -8.171  1.00  0.70           H  
ATOM  10331 1HG1 VAL A 672     -32.044 -24.740  -6.517  1.00  0.70           H  
ATOM  10332 2HG1 VAL A 672     -31.940 -26.500  -6.476  1.00  0.70           H  
ATOM  10333 3HG1 VAL A 672     -31.153 -25.517  -5.222  1.00  0.70           H  
ATOM  10334 1HG2 VAL A 672     -30.051 -23.341  -7.071  1.00  0.70           H  
ATOM  10335 2HG2 VAL A 672     -29.132 -24.139  -5.777  1.00  0.70           H  
ATOM  10336 3HG2 VAL A 672     -28.507 -24.127  -7.428  1.00  0.70           H  
ATOM  10337  N   GLY A 673     -30.275 -28.536  -8.039  1.00  0.69           N  
ATOM  10338  CA  GLY A 673     -31.008 -29.785  -8.224  1.00  0.69           C  
ATOM  10339  C   GLY A 673     -30.368 -30.925  -7.425  1.00  0.69           C  
ATOM  10340  O   GLY A 673     -31.047 -31.617  -6.647  1.00  0.69           O  
ATOM  10341  H   GLY A 673     -29.948 -28.033  -8.866  1.00  0.69           H  
ATOM  10342 1HA  GLY A 673     -32.044 -29.647  -7.914  1.00  0.69           H  
ATOM  10343 2HA  GLY A 673     -31.018 -30.036  -9.285  1.00  0.69           H  
ATOM  10344  N   VAL A 674     -29.057 -31.128  -7.611  1.00  0.69           N  
ATOM  10345  CA  VAL A 674     -28.374 -32.195  -6.890  1.00  0.69           C  
ATOM  10346  C   VAL A 674     -28.442 -31.935  -5.397  1.00  0.69           C  
ATOM  10347  O   VAL A 674     -28.678 -32.863  -4.622  1.00  0.69           O  
ATOM  10348  CB  VAL A 674     -26.899 -32.345  -7.299  1.00  0.69           C  
ATOM  10349  CG1 VAL A 674     -26.208 -33.358  -6.353  1.00  0.69           C  
ATOM  10350  CG2 VAL A 674     -26.796 -32.816  -8.713  1.00  0.69           C  
ATOM  10351  H   VAL A 674     -28.545 -30.532  -8.267  1.00  0.69           H  
ATOM  10352  HA  VAL A 674     -28.882 -33.136  -7.105  1.00  0.69           H  
ATOM  10353  HB  VAL A 674     -26.409 -31.394  -7.215  1.00  0.69           H  
ATOM  10354 1HG1 VAL A 674     -25.161 -33.467  -6.627  1.00  0.69           H  
ATOM  10355 2HG1 VAL A 674     -26.277 -33.006  -5.326  1.00  0.69           H  
ATOM  10356 3HG1 VAL A 674     -26.698 -34.327  -6.433  1.00  0.69           H  
ATOM  10357 1HG2 VAL A 674     -25.740 -32.909  -8.980  1.00  0.69           H  
ATOM  10358 2HG2 VAL A 674     -27.287 -33.781  -8.819  1.00  0.69           H  
ATOM  10359 3HG2 VAL A 674     -27.278 -32.083  -9.360  1.00  0.69           H  
ATOM  10360  N   GLY A 675     -28.226 -30.690  -4.982  1.00  0.69           N  
ATOM  10361  CA  GLY A 675     -28.288 -30.354  -3.573  1.00  0.69           C  
ATOM  10362  C   GLY A 675     -29.658 -30.658  -2.960  1.00  0.69           C  
ATOM  10363  O   GLY A 675     -29.762 -31.065  -1.802  1.00  0.69           O  
ATOM  10364  H   GLY A 675     -28.012 -29.947  -5.648  1.00  0.69           H  
ATOM  10365 1HA  GLY A 675     -27.523 -30.925  -3.052  1.00  0.69           H  
ATOM  10366 2HA  GLY A 675     -28.047 -29.300  -3.450  1.00  0.69           H  
ATOM  10367  N   ARG A 676     -30.737 -30.464  -3.722  1.00  0.70           N  
ATOM  10368  CA  ARG A 676     -32.055 -30.784  -3.192  1.00  0.70           C  
ATOM  10369  C   ARG A 676     -32.195 -32.278  -3.016  1.00  0.70           C  
ATOM  10370  O   ARG A 676     -32.784 -32.751  -2.039  1.00  0.70           O  
ATOM  10371  CB  ARG A 676     -33.143 -30.239  -4.067  1.00  0.70           C  
ATOM  10372  CG  ARG A 676     -33.279 -28.811  -3.995  1.00  0.70           C  
ATOM  10373  CD  ARG A 676     -34.280 -28.292  -4.846  1.00  0.70           C  
ATOM  10374  NE  ARG A 676     -34.408 -26.903  -4.623  1.00  0.70           N  
ATOM  10375  CZ  ARG A 676     -35.364 -26.178  -5.178  1.00  0.70           C  
ATOM  10376  NH1 ARG A 676     -36.208 -26.773  -5.957  1.00  0.70           N  
ATOM  10377  NH2 ARG A 676     -35.482 -24.893  -4.936  1.00  0.70           N  
ATOM  10378  H   ARG A 676     -30.637 -30.078  -4.662  1.00  0.70           H  
ATOM  10379  HA  ARG A 676     -32.157 -30.313  -2.215  1.00  0.70           H  
ATOM  10380 1HB  ARG A 676     -32.907 -30.473  -5.092  1.00  0.70           H  
ATOM  10381 2HB  ARG A 676     -34.087 -30.696  -3.811  1.00  0.70           H  
ATOM  10382 1HG  ARG A 676     -33.512 -28.529  -2.973  1.00  0.70           H  
ATOM  10383 2HG  ARG A 676     -32.367 -28.370  -4.302  1.00  0.70           H  
ATOM  10384 1HD  ARG A 676     -33.999 -28.447  -5.888  1.00  0.70           H  
ATOM  10385 2HD  ARG A 676     -35.238 -28.761  -4.656  1.00  0.70           H  
ATOM  10386  HE  ARG A 676     -33.750 -26.468  -3.960  1.00  0.70           H  
ATOM  10387 1HH1 ARG A 676     -36.146 -27.775  -6.110  1.00  0.70           H  
ATOM  10388 2HH1 ARG A 676     -36.987 -26.233  -6.333  1.00  0.70           H  
ATOM  10389 1HH2 ARG A 676     -34.826 -24.433  -4.319  1.00  0.70           H  
ATOM  10390 2HH2 ARG A 676     -36.261 -24.357  -5.375  1.00  0.70           H  
ATOM  10391  N   THR A 677     -31.592 -33.029  -3.935  1.00  0.71           N  
ATOM  10392  CA  THR A 677     -31.603 -34.474  -3.843  1.00  0.71           C  
ATOM  10393  C   THR A 677     -30.846 -34.879  -2.577  1.00  0.71           C  
ATOM  10394  O   THR A 677     -31.306 -35.745  -1.836  1.00  0.71           O  
ATOM  10395  CB  THR A 677     -31.009 -35.116  -5.093  1.00  0.71           C  
ATOM  10396  OG1 THR A 677     -31.784 -34.716  -6.228  1.00  0.71           O  
ATOM  10397  CG2 THR A 677     -31.057 -36.633  -4.955  1.00  0.71           C  
ATOM  10398  H   THR A 677     -31.142 -32.578  -4.735  1.00  0.71           H  
ATOM  10399  HA  THR A 677     -32.632 -34.813  -3.749  1.00  0.71           H  
ATOM  10400  HB  THR A 677     -29.986 -34.804  -5.229  1.00  0.71           H  
ATOM  10401  HG1 THR A 677     -31.663 -33.755  -6.369  1.00  0.71           H  
ATOM  10402 1HG2 THR A 677     -30.647 -37.100  -5.848  1.00  0.71           H  
ATOM  10403 2HG2 THR A 677     -30.469 -36.925  -4.091  1.00  0.71           H  
ATOM  10404 3HG2 THR A 677     -32.085 -36.960  -4.816  1.00  0.71           H  
ATOM  10405  N   VAL A 678     -29.712 -34.215  -2.299  1.00  0.72           N  
ATOM  10406  CA  VAL A 678     -28.967 -34.462  -1.063  1.00  0.72           C  
ATOM  10407  C   VAL A 678     -29.790 -34.170   0.171  1.00  0.72           C  
ATOM  10408  O   VAL A 678     -29.867 -35.000   1.081  1.00  0.72           O  
ATOM  10409  CB  VAL A 678     -27.730 -33.540  -0.979  1.00  0.72           C  
ATOM  10410  CG1 VAL A 678     -27.136 -33.577   0.416  1.00  0.72           C  
ATOM  10411  CG2 VAL A 678     -26.676 -33.973  -2.001  1.00  0.72           C  
ATOM  10412  H   VAL A 678     -29.368 -33.534  -2.976  1.00  0.72           H  
ATOM  10413  HA  VAL A 678     -28.652 -35.504  -1.051  1.00  0.72           H  
ATOM  10414  HB  VAL A 678     -28.027 -32.533  -1.174  1.00  0.72           H  
ATOM  10415 1HG1 VAL A 678     -26.308 -32.916   0.458  1.00  0.72           H  
ATOM  10416 2HG1 VAL A 678     -27.878 -33.246   1.132  1.00  0.72           H  
ATOM  10417 3HG1 VAL A 678     -26.818 -34.540   0.678  1.00  0.72           H  
ATOM  10418 1HG2 VAL A 678     -25.822 -33.307  -1.937  1.00  0.72           H  
ATOM  10419 2HG2 VAL A 678     -26.361 -34.993  -1.790  1.00  0.72           H  
ATOM  10420 3HG2 VAL A 678     -27.097 -33.924  -2.999  1.00  0.72           H  
ATOM  10421  N   PHE A 679     -30.440 -33.011   0.201  1.00  0.72           N  
ATOM  10422  CA  PHE A 679     -31.235 -32.631   1.353  1.00  0.72           C  
ATOM  10423  C   PHE A 679     -32.285 -33.721   1.603  1.00  0.72           C  
ATOM  10424  O   PHE A 679     -32.466 -34.184   2.735  1.00  0.72           O  
ATOM  10425  CB  PHE A 679     -31.940 -31.295   1.123  1.00  0.72           C  
ATOM  10426  CG  PHE A 679     -32.589 -30.763   2.347  1.00  0.72           C  
ATOM  10427  CD1 PHE A 679     -31.910 -29.865   3.160  1.00  0.72           C  
ATOM  10428  CD2 PHE A 679     -33.823 -31.187   2.735  1.00  0.72           C  
ATOM  10429  CE1 PHE A 679     -32.478 -29.395   4.321  1.00  0.72           C  
ATOM  10430  CE2 PHE A 679     -34.386 -30.728   3.896  1.00  0.72           C  
ATOM  10431  CZ  PHE A 679     -33.721 -29.833   4.691  1.00  0.72           C  
ATOM  10432  H   PHE A 679     -30.345 -32.363  -0.584  1.00  0.72           H  
ATOM  10433  HA  PHE A 679     -30.582 -32.558   2.225  1.00  0.72           H  
ATOM  10434 1HB  PHE A 679     -31.221 -30.559   0.757  1.00  0.72           H  
ATOM  10435 2HB  PHE A 679     -32.707 -31.415   0.352  1.00  0.72           H  
ATOM  10436  HD1 PHE A 679     -30.912 -29.529   2.863  1.00  0.72           H  
ATOM  10437  HD2 PHE A 679     -34.362 -31.905   2.112  1.00  0.72           H  
ATOM  10438  HE1 PHE A 679     -31.935 -28.685   4.943  1.00  0.72           H  
ATOM  10439  HE2 PHE A 679     -35.368 -31.075   4.178  1.00  0.72           H  
ATOM  10440  HZ  PHE A 679     -34.185 -29.482   5.605  1.00  0.72           H  
ATOM  10441  N   ASP A 680     -32.969 -34.131   0.513  1.00  0.73           N  
ATOM  10442  CA  ASP A 680     -34.025 -35.143   0.535  1.00  0.73           C  
ATOM  10443  C   ASP A 680     -33.477 -36.479   1.025  1.00  0.73           C  
ATOM  10444  O   ASP A 680     -34.067 -37.098   1.911  1.00  0.73           O  
ATOM  10445  CB  ASP A 680     -34.637 -35.306  -0.885  1.00  0.73           C  
ATOM  10446  CG  ASP A 680     -35.905 -36.246  -1.020  1.00  0.73           C  
ATOM  10447  OD1 ASP A 680     -36.979 -35.908  -0.500  1.00  0.73           O  
ATOM  10448  OD2 ASP A 680     -35.786 -37.275  -1.685  1.00  0.73           O  
ATOM  10449  H   ASP A 680     -32.753 -33.702  -0.387  1.00  0.73           H  
ATOM  10450  HA  ASP A 680     -34.804 -34.816   1.223  1.00  0.73           H  
ATOM  10451 1HB  ASP A 680     -34.873 -34.333  -1.272  1.00  0.73           H  
ATOM  10452 2HB  ASP A 680     -33.864 -35.706  -1.539  1.00  0.73           H  
ATOM  10453  N   ASN A 681     -32.353 -36.933   0.462  1.00  0.74           N  
ATOM  10454  CA  ASN A 681     -31.781 -38.213   0.852  1.00  0.74           C  
ATOM  10455  C   ASN A 681     -31.397 -38.218   2.328  1.00  0.74           C  
ATOM  10456  O   ASN A 681     -31.565 -39.230   3.023  1.00  0.74           O  
ATOM  10457  CB  ASN A 681     -30.637 -38.588  -0.063  1.00  0.74           C  
ATOM  10458  CG  ASN A 681     -31.118 -39.058  -1.472  1.00  0.74           C  
ATOM  10459  OD1 ASN A 681     -32.314 -39.361  -1.666  1.00  0.74           O  
ATOM  10460  ND2 ASN A 681     -30.210 -39.159  -2.422  1.00  0.74           N  
ATOM  10461  H   ASN A 681     -31.895 -36.387  -0.262  1.00  0.74           H  
ATOM  10462  HA  ASN A 681     -32.533 -38.980   0.736  1.00  0.74           H  
ATOM  10463 1HB  ASN A 681     -29.984 -37.721  -0.190  1.00  0.74           H  
ATOM  10464 2HB  ASN A 681     -30.059 -39.356   0.392  1.00  0.74           H  
ATOM  10465 1HD2 ASN A 681     -30.476 -39.494  -3.358  1.00  0.74           H  
ATOM  10466 2HD2 ASN A 681     -29.253 -38.931  -2.229  1.00  0.74           H  
ATOM  10467  N   ILE A 682     -30.935 -37.084   2.844  1.00  0.75           N  
ATOM  10468  CA  ILE A 682     -30.635 -37.023   4.260  1.00  0.75           C  
ATOM  10469  C   ILE A 682     -31.916 -37.122   5.073  1.00  0.75           C  
ATOM  10470  O   ILE A 682     -31.998 -37.934   5.992  1.00  0.75           O  
ATOM  10471  CB  ILE A 682     -29.836 -35.769   4.604  1.00  0.75           C  
ATOM  10472  CG1 ILE A 682     -28.448 -35.913   3.952  1.00  0.75           C  
ATOM  10473  CG2 ILE A 682     -29.774 -35.589   6.122  1.00  0.75           C  
ATOM  10474  CD1 ILE A 682     -27.626 -34.668   3.923  1.00  0.75           C  
ATOM  10475  H   ILE A 682     -30.775 -36.269   2.249  1.00  0.75           H  
ATOM  10476  HA  ILE A 682     -30.011 -37.878   4.513  1.00  0.75           H  
ATOM  10477  HB  ILE A 682     -30.309 -34.896   4.149  1.00  0.75           H  
ATOM  10478 1HG1 ILE A 682     -27.897 -36.678   4.478  1.00  0.75           H  
ATOM  10479 2HG1 ILE A 682     -28.594 -36.240   2.939  1.00  0.75           H  
ATOM  10480 1HG2 ILE A 682     -29.194 -34.708   6.369  1.00  0.75           H  
ATOM  10481 2HG2 ILE A 682     -30.781 -35.476   6.497  1.00  0.75           H  
ATOM  10482 3HG2 ILE A 682     -29.326 -36.453   6.577  1.00  0.75           H  
ATOM  10483 1HD1 ILE A 682     -26.672 -34.870   3.436  1.00  0.75           H  
ATOM  10484 2HD1 ILE A 682     -28.158 -33.907   3.364  1.00  0.75           H  
ATOM  10485 3HD1 ILE A 682     -27.447 -34.310   4.934  1.00  0.75           H  
ATOM  10486  N   LYS A 683     -32.940 -36.347   4.715  1.00  0.76           N  
ATOM  10487  CA  LYS A 683     -34.206 -36.409   5.439  1.00  0.76           C  
ATOM  10488  C   LYS A 683     -34.816 -37.812   5.443  1.00  0.76           C  
ATOM  10489  O   LYS A 683     -35.298 -38.273   6.478  1.00  0.76           O  
ATOM  10490  CB  LYS A 683     -35.201 -35.404   4.866  1.00  0.76           C  
ATOM  10491  CG  LYS A 683     -36.573 -35.430   5.526  1.00  0.76           C  
ATOM  10492  CD  LYS A 683     -37.470 -34.365   4.934  1.00  0.76           C  
ATOM  10493  CE  LYS A 683     -37.249 -33.027   5.589  1.00  0.76           C  
ATOM  10494  NZ  LYS A 683     -38.067 -31.971   4.979  1.00  0.76           N  
ATOM  10495  H   LYS A 683     -32.832 -35.691   3.937  1.00  0.76           H  
ATOM  10496  HA  LYS A 683     -34.015 -36.132   6.474  1.00  0.76           H  
ATOM  10497 1HB  LYS A 683     -34.795 -34.394   4.953  1.00  0.76           H  
ATOM  10498 2HB  LYS A 683     -35.342 -35.602   3.798  1.00  0.76           H  
ATOM  10499 1HG  LYS A 683     -37.035 -36.403   5.356  1.00  0.76           H  
ATOM  10500 2HG  LYS A 683     -36.487 -35.272   6.597  1.00  0.76           H  
ATOM  10501 1HD  LYS A 683     -37.287 -34.274   3.859  1.00  0.76           H  
ATOM  10502 2HD  LYS A 683     -38.514 -34.647   5.077  1.00  0.76           H  
ATOM  10503 1HE  LYS A 683     -37.531 -33.122   6.596  1.00  0.76           H  
ATOM  10504 2HE  LYS A 683     -36.201 -32.749   5.543  1.00  0.76           H  
ATOM  10505 1HZ  LYS A 683     -37.926 -31.107   5.448  1.00  0.76           H  
ATOM  10506 2HZ  LYS A 683     -37.759 -31.888   4.019  1.00  0.76           H  
ATOM  10507 3HZ  LYS A 683     -39.073 -32.208   4.995  1.00  0.76           H  
ATOM  10508  N   LYS A 684     -34.795 -38.498   4.295  1.00  0.76           N  
ATOM  10509  CA  LYS A 684     -35.350 -39.851   4.201  1.00  0.76           C  
ATOM  10510  C   LYS A 684     -34.549 -40.829   5.043  1.00  0.76           C  
ATOM  10511  O   LYS A 684     -35.120 -41.685   5.723  1.00  0.76           O  
ATOM  10512  CB  LYS A 684     -35.373 -40.301   2.749  1.00  0.76           C  
ATOM  10513  CG  LYS A 684     -36.379 -39.543   1.930  1.00  0.76           C  
ATOM  10514  CD  LYS A 684     -36.452 -40.019   0.515  1.00  0.76           C  
ATOM  10515  CE  LYS A 684     -35.116 -39.861  -0.111  1.00  0.76           C  
ATOM  10516  NZ  LYS A 684     -35.135 -39.896  -1.545  1.00  0.76           N  
ATOM  10517  H   LYS A 684     -34.399 -38.060   3.462  1.00  0.76           H  
ATOM  10518  HA  LYS A 684     -36.371 -39.833   4.578  1.00  0.76           H  
ATOM  10519 1HB  LYS A 684     -34.388 -40.138   2.303  1.00  0.76           H  
ATOM  10520 2HB  LYS A 684     -35.594 -41.364   2.690  1.00  0.76           H  
ATOM  10521 1HG  LYS A 684     -37.358 -39.670   2.389  1.00  0.76           H  
ATOM  10522 2HG  LYS A 684     -36.129 -38.487   1.934  1.00  0.76           H  
ATOM  10523 1HD  LYS A 684     -36.752 -41.045   0.473  1.00  0.76           H  
ATOM  10524 2HD  LYS A 684     -37.167 -39.423  -0.049  1.00  0.76           H  
ATOM  10525 1HE  LYS A 684     -34.704 -38.924   0.194  1.00  0.76           H  
ATOM  10526 2HE  LYS A 684     -34.480 -40.671   0.245  1.00  0.76           H  
ATOM  10527 1HZ  LYS A 684     -34.162 -39.768  -1.842  1.00  0.76           H  
ATOM  10528 2HZ  LYS A 684     -35.531 -40.793  -1.886  1.00  0.76           H  
ATOM  10529 3HZ  LYS A 684     -35.693 -39.095  -1.854  1.00  0.76           H  
ATOM  10530  N   SER A 685     -33.222 -40.665   5.059  1.00  0.76           N  
ATOM  10531  CA  SER A 685     -32.367 -41.525   5.860  1.00  0.76           C  
ATOM  10532  C   SER A 685     -32.707 -41.335   7.330  1.00  0.76           C  
ATOM  10533  O   SER A 685     -32.807 -42.303   8.084  1.00  0.76           O  
ATOM  10534  CB  SER A 685     -30.918 -41.185   5.617  1.00  0.76           C  
ATOM  10535  OG  SER A 685     -30.559 -41.463   4.290  1.00  0.76           O  
ATOM  10536  H   SER A 685     -32.778 -39.953   4.476  1.00  0.76           H  
ATOM  10537  HA  SER A 685     -32.548 -42.563   5.584  1.00  0.76           H  
ATOM  10538 1HB  SER A 685     -30.738 -40.135   5.833  1.00  0.76           H  
ATOM  10539 2HB  SER A 685     -30.302 -41.768   6.294  1.00  0.76           H  
ATOM  10540  HG  SER A 685     -30.939 -40.727   3.754  1.00  0.76           H  
ATOM  10541  N   ILE A 686     -32.942 -40.087   7.722  1.00  0.76           N  
ATOM  10542  CA  ILE A 686     -33.325 -39.770   9.083  1.00  0.76           C  
ATOM  10543  C   ILE A 686     -34.681 -40.345   9.425  1.00  0.76           C  
ATOM  10544  O   ILE A 686     -34.836 -41.002  10.454  1.00  0.76           O  
ATOM  10545  CB  ILE A 686     -33.334 -38.256   9.276  1.00  0.76           C  
ATOM  10546  CG1 ILE A 686     -31.953 -37.790   9.193  1.00  0.76           C  
ATOM  10547  CG2 ILE A 686     -33.966 -37.861  10.539  1.00  0.76           C  
ATOM  10548  CD1 ILE A 686     -31.823 -36.371   9.093  1.00  0.76           C  
ATOM  10549  H   ILE A 686     -32.825 -39.327   7.050  1.00  0.76           H  
ATOM  10550  HA  ILE A 686     -32.586 -40.201   9.756  1.00  0.76           H  
ATOM  10551  HB  ILE A 686     -33.876 -37.805   8.457  1.00  0.76           H  
ATOM  10552 1HG1 ILE A 686     -31.426 -38.121  10.072  1.00  0.76           H  
ATOM  10553 2HG1 ILE A 686     -31.492 -38.241   8.325  1.00  0.76           H  
ATOM  10554 1HG2 ILE A 686     -33.954 -36.780  10.626  1.00  0.76           H  
ATOM  10555 2HG2 ILE A 686     -34.997 -38.215  10.566  1.00  0.76           H  
ATOM  10556 3HG2 ILE A 686     -33.417 -38.285  11.339  1.00  0.76           H  
ATOM  10557 1HD1 ILE A 686     -30.787 -36.152   9.029  1.00  0.76           H  
ATOM  10558 2HD1 ILE A 686     -32.333 -36.016   8.204  1.00  0.76           H  
ATOM  10559 3HD1 ILE A 686     -32.252 -35.912   9.974  1.00  0.76           H  
ATOM  10560  N   ALA A 687     -35.671 -40.155   8.554  1.00  0.75           N  
ATOM  10561  CA  ALA A 687     -36.991 -40.688   8.842  1.00  0.75           C  
ATOM  10562  C   ALA A 687     -36.915 -42.202   9.011  1.00  0.75           C  
ATOM  10563  O   ALA A 687     -37.521 -42.781   9.918  1.00  0.75           O  
ATOM  10564  CB  ALA A 687     -37.955 -40.335   7.721  1.00  0.75           C  
ATOM  10565  H   ALA A 687     -35.509 -39.612   7.708  1.00  0.75           H  
ATOM  10566  HA  ALA A 687     -37.332 -40.247   9.773  1.00  0.75           H  
ATOM  10567 1HB  ALA A 687     -38.944 -40.721   7.955  1.00  0.75           H  
ATOM  10568 2HB  ALA A 687     -38.000 -39.259   7.606  1.00  0.75           H  
ATOM  10569 3HB  ALA A 687     -37.597 -40.779   6.792  1.00  0.75           H  
ATOM  10570  N   TYR A 688     -36.121 -42.844   8.156  1.00  0.74           N  
ATOM  10571  CA  TYR A 688     -35.902 -44.273   8.219  1.00  0.74           C  
ATOM  10572  C   TYR A 688     -35.278 -44.719   9.540  1.00  0.74           C  
ATOM  10573  O   TYR A 688     -35.810 -45.612  10.216  1.00  0.74           O  
ATOM  10574  CB  TYR A 688     -35.014 -44.701   7.046  1.00  0.74           C  
ATOM  10575  CG  TYR A 688     -34.575 -46.096   7.120  1.00  0.74           C  
ATOM  10576  CD1 TYR A 688     -35.419 -47.111   6.769  1.00  0.74           C  
ATOM  10577  CD2 TYR A 688     -33.296 -46.364   7.573  1.00  0.74           C  
ATOM  10578  CE1 TYR A 688     -34.987 -48.393   6.892  1.00  0.74           C  
ATOM  10579  CE2 TYR A 688     -32.865 -47.649   7.697  1.00  0.74           C  
ATOM  10580  CZ  TYR A 688     -33.695 -48.665   7.365  1.00  0.74           C  
ATOM  10581  OH  TYR A 688     -33.270 -49.953   7.523  1.00  0.74           O  
ATOM  10582  H   TYR A 688     -35.656 -42.322   7.415  1.00  0.74           H  
ATOM  10583  HA  TYR A 688     -36.868 -44.767   8.126  1.00  0.74           H  
ATOM  10584 1HB  TYR A 688     -35.551 -44.556   6.113  1.00  0.74           H  
ATOM  10585 2HB  TYR A 688     -34.137 -44.076   7.006  1.00  0.74           H  
ATOM  10586  HD1 TYR A 688     -36.430 -46.902   6.413  1.00  0.74           H  
ATOM  10587  HD2 TYR A 688     -32.641 -45.546   7.845  1.00  0.74           H  
ATOM  10588  HE1 TYR A 688     -35.654 -49.184   6.635  1.00  0.74           H  
ATOM  10589  HE2 TYR A 688     -31.865 -47.868   8.067  1.00  0.74           H  
ATOM  10590  HH  TYR A 688     -32.804 -50.033   8.392  1.00  0.74           H  
ATOM  10591  N   LEU A 689     -34.145 -44.107   9.904  1.00  0.72           N  
ATOM  10592  CA  LEU A 689     -33.423 -44.521  11.095  1.00  0.72           C  
ATOM  10593  C   LEU A 689     -34.197 -44.226  12.366  1.00  0.72           C  
ATOM  10594  O   LEU A 689     -34.279 -45.079  13.252  1.00  0.72           O  
ATOM  10595  CB  LEU A 689     -32.065 -43.807  11.159  1.00  0.72           C  
ATOM  10596  CG  LEU A 689     -31.018 -44.194  10.083  1.00  0.72           C  
ATOM  10597  CD1 LEU A 689     -29.842 -43.258  10.170  1.00  0.72           C  
ATOM  10598  CD2 LEU A 689     -30.572 -45.624  10.281  1.00  0.72           C  
ATOM  10599  H   LEU A 689     -33.764 -43.364   9.318  1.00  0.72           H  
ATOM  10600  HA  LEU A 689     -33.255 -45.596  11.033  1.00  0.72           H  
ATOM  10601 1HB  LEU A 689     -32.239 -42.730  11.079  1.00  0.72           H  
ATOM  10602 2HB  LEU A 689     -31.627 -44.015  12.122  1.00  0.72           H  
ATOM  10603  HG  LEU A 689     -31.458 -44.085   9.104  1.00  0.72           H  
ATOM  10604 1HD1 LEU A 689     -29.137 -43.513   9.411  1.00  0.72           H  
ATOM  10605 2HD1 LEU A 689     -30.191 -42.245  10.016  1.00  0.72           H  
ATOM  10606 3HD1 LEU A 689     -29.370 -43.342  11.142  1.00  0.72           H  
ATOM  10607 1HD2 LEU A 689     -29.843 -45.890   9.511  1.00  0.72           H  
ATOM  10608 2HD2 LEU A 689     -30.119 -45.740  11.266  1.00  0.72           H  
ATOM  10609 3HD2 LEU A 689     -31.441 -46.278  10.201  1.00  0.72           H  
ATOM  10610  N   PHE A 690     -34.822 -43.051  12.450  1.00  0.71           N  
ATOM  10611  CA  PHE A 690     -35.564 -42.705  13.650  1.00  0.71           C  
ATOM  10612  C   PHE A 690     -36.769 -43.593  13.822  1.00  0.71           C  
ATOM  10613  O   PHE A 690     -37.062 -44.024  14.934  1.00  0.71           O  
ATOM  10614  CB  PHE A 690     -35.962 -41.240  13.659  1.00  0.71           C  
ATOM  10615  CG  PHE A 690     -34.871 -40.312  14.133  1.00  0.71           C  
ATOM  10616  CD1 PHE A 690     -33.731 -40.088  13.386  1.00  0.71           C  
ATOM  10617  CD2 PHE A 690     -35.011 -39.631  15.340  1.00  0.71           C  
ATOM  10618  CE1 PHE A 690     -32.759 -39.206  13.825  1.00  0.71           C  
ATOM  10619  CE2 PHE A 690     -34.041 -38.753  15.781  1.00  0.71           C  
ATOM  10620  CZ  PHE A 690     -32.912 -38.538  15.022  1.00  0.71           C  
ATOM  10621  H   PHE A 690     -34.765 -42.379  11.683  1.00  0.71           H  
ATOM  10622  HA  PHE A 690     -34.908 -42.866  14.507  1.00  0.71           H  
ATOM  10623 1HB  PHE A 690     -36.252 -40.941  12.647  1.00  0.71           H  
ATOM  10624 2HB  PHE A 690     -36.828 -41.103  14.296  1.00  0.71           H  
ATOM  10625  HD1 PHE A 690     -33.603 -40.608  12.442  1.00  0.71           H  
ATOM  10626  HD2 PHE A 690     -35.907 -39.792  15.938  1.00  0.71           H  
ATOM  10627  HE1 PHE A 690     -31.869 -39.040  13.220  1.00  0.71           H  
ATOM  10628  HE2 PHE A 690     -34.171 -38.226  16.726  1.00  0.71           H  
ATOM  10629  HZ  PHE A 690     -32.147 -37.842  15.367  1.00  0.71           H  
ATOM  10630  N   ALA A 691     -37.475 -43.895  12.735  1.00  0.70           N  
ATOM  10631  CA  ALA A 691     -38.612 -44.785  12.853  1.00  0.70           C  
ATOM  10632  C   ALA A 691     -38.189 -46.155  13.328  1.00  0.70           C  
ATOM  10633  O   ALA A 691     -38.836 -46.763  14.183  1.00  0.70           O  
ATOM  10634  CB  ALA A 691     -39.264 -44.939  11.541  1.00  0.70           C  
ATOM  10635  H   ALA A 691     -37.241 -43.516  11.815  1.00  0.70           H  
ATOM  10636  HA  ALA A 691     -39.311 -44.362  13.573  1.00  0.70           H  
ATOM  10637 1HB  ALA A 691     -40.101 -45.597  11.670  1.00  0.70           H  
ATOM  10638 2HB  ALA A 691     -39.586 -43.986  11.177  1.00  0.70           H  
ATOM  10639 3HB  ALA A 691     -38.541 -45.368  10.848  1.00  0.70           H  
ATOM  10640  N   GLY A 692     -37.062 -46.631  12.800  1.00  0.69           N  
ATOM  10641  CA  GLY A 692     -36.543 -47.925  13.174  1.00  0.69           C  
ATOM  10642  C   GLY A 692     -36.293 -47.954  14.664  1.00  0.69           C  
ATOM  10643  O   GLY A 692     -36.694 -48.902  15.367  1.00  0.69           O  
ATOM  10644  H   GLY A 692     -36.561 -46.096  12.087  1.00  0.69           H  
ATOM  10645 1HA  GLY A 692     -37.244 -48.703  12.892  1.00  0.69           H  
ATOM  10646 2HA  GLY A 692     -35.611 -48.103  12.636  1.00  0.69           H  
ATOM  10647  N   ASN A 693     -35.593 -46.926  15.136  1.00  0.68           N  
ATOM  10648  CA  ASN A 693     -35.210 -46.792  16.526  1.00  0.68           C  
ATOM  10649  C   ASN A 693     -36.446 -46.708  17.405  1.00  0.68           C  
ATOM  10650  O   ASN A 693     -36.539 -47.399  18.421  1.00  0.68           O  
ATOM  10651  CB  ASN A 693     -34.388 -45.542  16.662  1.00  0.68           C  
ATOM  10652  CG  ASN A 693     -33.068 -45.661  15.976  1.00  0.68           C  
ATOM  10653  OD1 ASN A 693     -32.566 -46.753  15.670  1.00  0.68           O  
ATOM  10654  ND2 ASN A 693     -32.500 -44.545  15.692  1.00  0.68           N  
ATOM  10655  H   ASN A 693     -35.291 -46.201  14.483  1.00  0.68           H  
ATOM  10656  HA  ASN A 693     -34.627 -47.659  16.832  1.00  0.68           H  
ATOM  10657 1HB  ASN A 693     -34.926 -44.709  16.226  1.00  0.68           H  
ATOM  10658 2HB  ASN A 693     -34.240 -45.316  17.694  1.00  0.68           H  
ATOM  10659 1HD2 ASN A 693     -31.640 -44.557  15.203  1.00  0.68           H  
ATOM  10660 2HD2 ASN A 693     -32.938 -43.681  15.942  1.00  0.68           H  
ATOM  10661  N   LEU A 694     -37.441 -45.936  16.958  1.00  0.67           N  
ATOM  10662  CA  LEU A 694     -38.684 -45.773  17.685  1.00  0.67           C  
ATOM  10663  C   LEU A 694     -39.382 -47.105  17.823  1.00  0.67           C  
ATOM  10664  O   LEU A 694     -39.911 -47.422  18.884  1.00  0.67           O  
ATOM  10665  CB  LEU A 694     -39.585 -44.737  17.019  1.00  0.67           C  
ATOM  10666  CG  LEU A 694     -40.891 -44.510  17.732  1.00  0.67           C  
ATOM  10667  CD1 LEU A 694     -40.605 -44.055  19.162  1.00  0.67           C  
ATOM  10668  CD2 LEU A 694     -41.700 -43.472  16.978  1.00  0.67           C  
ATOM  10669  H   LEU A 694     -37.310 -45.402  16.102  1.00  0.67           H  
ATOM  10670  HA  LEU A 694     -38.458 -45.411  18.677  1.00  0.67           H  
ATOM  10671 1HB  LEU A 694     -39.050 -43.790  16.956  1.00  0.67           H  
ATOM  10672 2HB  LEU A 694     -39.802 -45.070  16.008  1.00  0.67           H  
ATOM  10673  HG  LEU A 694     -41.440 -45.437  17.766  1.00  0.67           H  
ATOM  10674 1HD1 LEU A 694     -41.544 -43.899  19.691  1.00  0.67           H  
ATOM  10675 2HD1 LEU A 694     -40.024 -44.820  19.675  1.00  0.67           H  
ATOM  10676 3HD1 LEU A 694     -40.039 -43.125  19.143  1.00  0.67           H  
ATOM  10677 1HD2 LEU A 694     -42.654 -43.309  17.481  1.00  0.67           H  
ATOM  10678 2HD2 LEU A 694     -41.147 -42.534  16.933  1.00  0.67           H  
ATOM  10679 3HD2 LEU A 694     -41.875 -43.830  15.971  1.00  0.67           H  
ATOM  10680  N   GLY A 695     -39.388 -47.897  16.758  1.00  0.67           N  
ATOM  10681  CA  GLY A 695     -40.007 -49.210  16.797  1.00  0.67           C  
ATOM  10682  C   GLY A 695     -39.423 -50.020  17.947  1.00  0.67           C  
ATOM  10683  O   GLY A 695     -40.160 -50.552  18.787  1.00  0.67           O  
ATOM  10684  H   GLY A 695     -38.959 -47.573  15.890  1.00  0.67           H  
ATOM  10685 1HA  GLY A 695     -41.078 -49.107  16.930  1.00  0.67           H  
ATOM  10686 2HA  GLY A 695     -39.834 -49.719  15.852  1.00  0.67           H  
ATOM  10687  N   ALA A 696     -38.090 -50.113  17.991  1.00  0.67           N  
ATOM  10688  CA  ALA A 696     -37.429 -50.849  19.068  1.00  0.67           C  
ATOM  10689  C   ALA A 696     -37.742 -50.245  20.440  1.00  0.67           C  
ATOM  10690  O   ALA A 696     -38.014 -50.982  21.389  1.00  0.67           O  
ATOM  10691  CB  ALA A 696     -35.933 -50.852  18.859  1.00  0.67           C  
ATOM  10692  H   ALA A 696     -37.543 -49.650  17.261  1.00  0.67           H  
ATOM  10693  HA  ALA A 696     -37.795 -51.874  19.053  1.00  0.67           H  
ATOM  10694 1HB  ALA A 696     -35.459 -51.421  19.654  1.00  0.67           H  
ATOM  10695 2HB  ALA A 696     -35.717 -51.296  17.914  1.00  0.67           H  
ATOM  10696 3HB  ALA A 696     -35.577 -49.830  18.866  1.00  0.67           H  
ATOM  10697  N   ILE A 697     -37.783 -48.913  20.542  1.00  0.68           N  
ATOM  10698  CA  ILE A 697     -38.068 -48.272  21.822  1.00  0.68           C  
ATOM  10699  C   ILE A 697     -39.455 -48.649  22.312  1.00  0.68           C  
ATOM  10700  O   ILE A 697     -39.626 -49.035  23.466  1.00  0.68           O  
ATOM  10701  CB  ILE A 697     -37.990 -46.737  21.736  1.00  0.68           C  
ATOM  10702  CG1 ILE A 697     -36.573 -46.250  21.484  1.00  0.68           C  
ATOM  10703  CG2 ILE A 697     -38.553 -46.123  22.989  1.00  0.68           C  
ATOM  10704  CD1 ILE A 697     -36.544 -44.799  21.114  1.00  0.68           C  
ATOM  10705  H   ILE A 697     -37.571 -48.335  19.726  1.00  0.68           H  
ATOM  10706  HA  ILE A 697     -37.335 -48.622  22.554  1.00  0.68           H  
ATOM  10707  HB  ILE A 697     -38.589 -46.412  20.894  1.00  0.68           H  
ATOM  10708 1HG1 ILE A 697     -35.981 -46.383  22.367  1.00  0.68           H  
ATOM  10709 2HG1 ILE A 697     -36.125 -46.827  20.693  1.00  0.68           H  
ATOM  10710 1HG2 ILE A 697     -38.531 -45.042  22.904  1.00  0.68           H  
ATOM  10711 2HG2 ILE A 697     -39.574 -46.455  23.110  1.00  0.68           H  
ATOM  10712 3HG2 ILE A 697     -37.965 -46.434  23.849  1.00  0.68           H  
ATOM  10713 1HD1 ILE A 697     -35.555 -44.490  20.948  1.00  0.68           H  
ATOM  10714 2HD1 ILE A 697     -37.111 -44.639  20.216  1.00  0.68           H  
ATOM  10715 3HD1 ILE A 697     -36.972 -44.213  21.921  1.00  0.68           H  
ATOM  10716  N   ILE A 698     -40.443 -48.573  21.419  1.00  0.70           N  
ATOM  10717  CA  ILE A 698     -41.816 -48.907  21.758  1.00  0.70           C  
ATOM  10718  C   ILE A 698     -41.932 -50.347  22.192  1.00  0.70           C  
ATOM  10719  O   ILE A 698     -42.557 -50.653  23.209  1.00  0.70           O  
ATOM  10720  CB  ILE A 698     -42.751 -48.694  20.551  1.00  0.70           C  
ATOM  10721  CG1 ILE A 698     -42.881 -47.203  20.225  1.00  0.70           C  
ATOM  10722  CG2 ILE A 698     -44.112 -49.354  20.790  1.00  0.70           C  
ATOM  10723  CD1 ILE A 698     -43.531 -46.960  18.891  1.00  0.70           C  
ATOM  10724  H   ILE A 698     -40.227 -48.260  20.474  1.00  0.70           H  
ATOM  10725  HA  ILE A 698     -42.137 -48.268  22.579  1.00  0.70           H  
ATOM  10726  HB  ILE A 698     -42.287 -49.158  19.676  1.00  0.70           H  
ATOM  10727 1HG1 ILE A 698     -43.477 -46.720  20.996  1.00  0.70           H  
ATOM  10728 2HG1 ILE A 698     -41.893 -46.752  20.220  1.00  0.70           H  
ATOM  10729 1HG2 ILE A 698     -44.738 -49.218  19.906  1.00  0.70           H  
ATOM  10730 2HG2 ILE A 698     -43.973 -50.416  20.972  1.00  0.70           H  
ATOM  10731 3HG2 ILE A 698     -44.593 -48.898  21.653  1.00  0.70           H  
ATOM  10732 1HD1 ILE A 698     -43.605 -45.890  18.703  1.00  0.70           H  
ATOM  10733 2HD1 ILE A 698     -42.931 -47.429  18.109  1.00  0.70           H  
ATOM  10734 3HD1 ILE A 698     -44.520 -47.394  18.903  1.00  0.70           H  
ATOM  10735  N   ALA A 699     -41.316 -51.246  21.430  1.00  0.74           N  
ATOM  10736  CA  ALA A 699     -41.374 -52.655  21.761  1.00  0.74           C  
ATOM  10737  C   ALA A 699     -40.777 -52.932  23.136  1.00  0.74           C  
ATOM  10738  O   ALA A 699     -41.313 -53.735  23.911  1.00  0.74           O  
ATOM  10739  CB  ALA A 699     -40.635 -53.436  20.707  1.00  0.74           C  
ATOM  10740  H   ALA A 699     -40.809 -50.947  20.594  1.00  0.74           H  
ATOM  10741  HA  ALA A 699     -42.415 -52.958  21.780  1.00  0.74           H  
ATOM  10742 1HB  ALA A 699     -40.694 -54.497  20.936  1.00  0.74           H  
ATOM  10743 2HB  ALA A 699     -41.086 -53.243  19.731  1.00  0.74           H  
ATOM  10744 3HB  ALA A 699     -39.598 -53.116  20.696  1.00  0.74           H  
ATOM  10745  N   ILE A 700     -39.682 -52.248  23.465  1.00  0.79           N  
ATOM  10746  CA  ILE A 700     -39.045 -52.460  24.748  1.00  0.79           C  
ATOM  10747  C   ILE A 700     -39.866 -51.892  25.882  1.00  0.79           C  
ATOM  10748  O   ILE A 700     -40.118 -52.582  26.869  1.00  0.79           O  
ATOM  10749  CB  ILE A 700     -37.646 -51.838  24.799  1.00  0.79           C  
ATOM  10750  CG1 ILE A 700     -36.722 -52.557  23.819  1.00  0.79           C  
ATOM  10751  CG2 ILE A 700     -37.143 -51.976  26.220  1.00  0.79           C  
ATOM  10752  CD1 ILE A 700     -35.415 -51.833  23.543  1.00  0.79           C  
ATOM  10753  H   ILE A 700     -39.259 -51.601  22.796  1.00  0.79           H  
ATOM  10754  HA  ILE A 700     -38.950 -53.526  24.907  1.00  0.79           H  
ATOM  10755  HB  ILE A 700     -37.686 -50.786  24.506  1.00  0.79           H  
ATOM  10756 1HG1 ILE A 700     -36.488 -53.534  24.219  1.00  0.79           H  
ATOM  10757 2HG1 ILE A 700     -37.250 -52.695  22.886  1.00  0.79           H  
ATOM  10758 1HG2 ILE A 700     -36.152 -51.569  26.302  1.00  0.79           H  
ATOM  10759 2HG2 ILE A 700     -37.812 -51.445  26.888  1.00  0.79           H  
ATOM  10760 3HG2 ILE A 700     -37.125 -53.024  26.488  1.00  0.79           H  
ATOM  10761 1HD1 ILE A 700     -34.840 -52.417  22.839  1.00  0.79           H  
ATOM  10762 2HD1 ILE A 700     -35.628 -50.852  23.112  1.00  0.79           H  
ATOM  10763 3HD1 ILE A 700     -34.852 -51.712  24.469  1.00  0.79           H  
ATOM  10764  N   LEU A 701     -40.319 -50.651  25.746  1.00  0.87           N  
ATOM  10765  CA  LEU A 701     -41.054 -50.036  26.833  1.00  0.87           C  
ATOM  10766  C   LEU A 701     -42.339 -50.804  27.103  1.00  0.87           C  
ATOM  10767  O   LEU A 701     -42.683 -51.069  28.256  1.00  0.87           O  
ATOM  10768  CB  LEU A 701     -41.392 -48.596  26.459  1.00  0.87           C  
ATOM  10769  CG  LEU A 701     -40.195 -47.639  26.331  1.00  0.87           C  
ATOM  10770  CD1 LEU A 701     -40.690 -46.326  25.798  1.00  0.87           C  
ATOM  10771  CD2 LEU A 701     -39.503 -47.476  27.640  1.00  0.87           C  
ATOM  10772  H   LEU A 701     -40.119 -50.120  24.897  1.00  0.87           H  
ATOM  10773  HA  LEU A 701     -40.436 -50.051  27.729  1.00  0.87           H  
ATOM  10774 1HB  LEU A 701     -41.898 -48.610  25.489  1.00  0.87           H  
ATOM  10775 2HB  LEU A 701     -42.077 -48.189  27.198  1.00  0.87           H  
ATOM  10776  HG  LEU A 701     -39.489 -48.043  25.622  1.00  0.87           H  
ATOM  10777 1HD1 LEU A 701     -39.855 -45.660  25.668  1.00  0.87           H  
ATOM  10778 2HD1 LEU A 701     -41.175 -46.491  24.837  1.00  0.87           H  
ATOM  10779 3HD1 LEU A 701     -41.403 -45.893  26.494  1.00  0.87           H  
ATOM  10780 1HD2 LEU A 701     -38.667 -46.798  27.505  1.00  0.87           H  
ATOM  10781 2HD2 LEU A 701     -40.191 -47.063  28.376  1.00  0.87           H  
ATOM  10782 3HD2 LEU A 701     -39.142 -48.448  27.981  1.00  0.87           H  
ATOM  10783  N   PHE A 702     -43.011 -51.237  26.035  1.00  0.96           N  
ATOM  10784  CA  PHE A 702     -44.243 -52.001  26.148  1.00  0.96           C  
ATOM  10785  C   PHE A 702     -43.991 -53.255  26.971  1.00  0.96           C  
ATOM  10786  O   PHE A 702     -44.685 -53.523  27.960  1.00  0.96           O  
ATOM  10787  CB  PHE A 702     -44.705 -52.391  24.742  1.00  0.96           C  
ATOM  10788  CG  PHE A 702     -45.925 -53.212  24.638  1.00  0.96           C  
ATOM  10789  CD1 PHE A 702     -47.176 -52.624  24.608  1.00  0.96           C  
ATOM  10790  CD2 PHE A 702     -45.831 -54.579  24.557  1.00  0.96           C  
ATOM  10791  CE1 PHE A 702     -48.309 -53.396  24.475  1.00  0.96           C  
ATOM  10792  CE2 PHE A 702     -46.948 -55.339  24.436  1.00  0.96           C  
ATOM  10793  CZ  PHE A 702     -48.191 -54.761  24.385  1.00  0.96           C  
ATOM  10794  H   PHE A 702     -42.680 -51.010  25.096  1.00  0.96           H  
ATOM  10795  HA  PHE A 702     -44.999 -51.392  26.642  1.00  0.96           H  
ATOM  10796 1HB  PHE A 702     -44.868 -51.483  24.165  1.00  0.96           H  
ATOM  10797 2HB  PHE A 702     -43.900 -52.930  24.242  1.00  0.96           H  
ATOM  10798  HD1 PHE A 702     -47.256 -51.538  24.674  1.00  0.96           H  
ATOM  10799  HD2 PHE A 702     -44.847 -55.050  24.584  1.00  0.96           H  
ATOM  10800  HE1 PHE A 702     -49.292 -52.925  24.443  1.00  0.96           H  
ATOM  10801  HE2 PHE A 702     -46.853 -56.398  24.377  1.00  0.96           H  
ATOM  10802  HZ  PHE A 702     -49.077 -55.384  24.284  1.00  0.96           H  
ATOM  10803  N   ALA A 703     -42.968 -54.013  26.566  1.00  1.08           N  
ATOM  10804  CA  ALA A 703     -42.599 -55.245  27.230  1.00  1.08           C  
ATOM  10805  C   ALA A 703     -42.204 -55.051  28.681  1.00  1.08           C  
ATOM  10806  O   ALA A 703     -42.512 -55.888  29.538  1.00  1.08           O  
ATOM  10807  CB  ALA A 703     -41.439 -55.866  26.506  1.00  1.08           C  
ATOM  10808  H   ALA A 703     -42.421 -53.739  25.747  1.00  1.08           H  
ATOM  10809  HA  ALA A 703     -43.461 -55.908  27.195  1.00  1.08           H  
ATOM  10810 1HB  ALA A 703     -41.184 -56.805  26.982  1.00  1.08           H  
ATOM  10811 2HB  ALA A 703     -41.712 -56.045  25.463  1.00  1.08           H  
ATOM  10812 3HB  ALA A 703     -40.590 -55.186  26.549  1.00  1.08           H  
ATOM  10813  N   LEU A 704     -41.515 -53.955  28.991  1.00  1.19           N  
ATOM  10814  CA  LEU A 704     -41.110 -53.764  30.372  1.00  1.19           C  
ATOM  10815  C   LEU A 704     -42.334 -53.489  31.240  1.00  1.19           C  
ATOM  10816  O   LEU A 704     -42.531 -54.124  32.277  1.00  1.19           O  
ATOM  10817  CB  LEU A 704     -40.106 -52.609  30.469  1.00  1.19           C  
ATOM  10818  CG  LEU A 704     -38.724 -52.875  29.795  1.00  1.19           C  
ATOM  10819  CD1 LEU A 704     -37.897 -51.605  29.821  1.00  1.19           C  
ATOM  10820  CD2 LEU A 704     -38.031 -53.996  30.496  1.00  1.19           C  
ATOM  10821  H   LEU A 704     -41.250 -53.281  28.271  1.00  1.19           H  
ATOM  10822  HA  LEU A 704     -40.632 -54.675  30.724  1.00  1.19           H  
ATOM  10823 1HB  LEU A 704     -40.545 -51.732  29.988  1.00  1.19           H  
ATOM  10824 2HB  LEU A 704     -39.933 -52.381  31.524  1.00  1.19           H  
ATOM  10825  HG  LEU A 704     -38.869 -53.155  28.771  1.00  1.19           H  
ATOM  10826 1HD1 LEU A 704     -36.948 -51.788  29.334  1.00  1.19           H  
ATOM  10827 2HD1 LEU A 704     -38.425 -50.811  29.293  1.00  1.19           H  
ATOM  10828 3HD1 LEU A 704     -37.735 -51.319  30.850  1.00  1.19           H  
ATOM  10829 1HD2 LEU A 704     -37.071 -54.180  30.024  1.00  1.19           H  
ATOM  10830 2HD2 LEU A 704     -37.885 -53.722  31.537  1.00  1.19           H  
ATOM  10831 3HD2 LEU A 704     -38.643 -54.894  30.440  1.00  1.19           H  
ATOM  10832  N   VAL A 705     -43.242 -52.654  30.744  1.00  1.28           N  
ATOM  10833  CA  VAL A 705     -44.446 -52.302  31.485  1.00  1.28           C  
ATOM  10834  C   VAL A 705     -45.337 -53.503  31.753  1.00  1.28           C  
ATOM  10835  O   VAL A 705     -45.898 -53.643  32.841  1.00  1.28           O  
ATOM  10836  CB  VAL A 705     -45.240 -51.216  30.745  1.00  1.28           C  
ATOM  10837  CG1 VAL A 705     -46.598 -51.027  31.401  1.00  1.28           C  
ATOM  10838  CG2 VAL A 705     -44.457 -49.900  30.800  1.00  1.28           C  
ATOM  10839  H   VAL A 705     -43.064 -52.198  29.845  1.00  1.28           H  
ATOM  10840  HA  VAL A 705     -44.135 -51.889  32.445  1.00  1.28           H  
ATOM  10841  HB  VAL A 705     -45.392 -51.522  29.704  1.00  1.28           H  
ATOM  10842 1HG1 VAL A 705     -47.154 -50.257  30.871  1.00  1.28           H  
ATOM  10843 2HG1 VAL A 705     -47.150 -51.966  31.361  1.00  1.28           H  
ATOM  10844 3HG1 VAL A 705     -46.460 -50.729  32.440  1.00  1.28           H  
ATOM  10845 1HG2 VAL A 705     -45.010 -49.126  30.272  1.00  1.28           H  
ATOM  10846 2HG2 VAL A 705     -44.319 -49.605  31.837  1.00  1.28           H  
ATOM  10847 3HG2 VAL A 705     -43.487 -50.033  30.332  1.00  1.28           H  
ATOM  10848  N   LEU A 706     -45.472 -54.369  30.760  1.00  1.33           N  
ATOM  10849  CA  LEU A 706     -46.330 -55.535  30.874  1.00  1.33           C  
ATOM  10850  C   LEU A 706     -45.654 -56.811  31.367  1.00  1.33           C  
ATOM  10851  O   LEU A 706     -46.294 -57.861  31.401  1.00  1.33           O  
ATOM  10852  CB  LEU A 706     -46.949 -55.819  29.526  1.00  1.33           C  
ATOM  10853  CG  LEU A 706     -47.797 -54.731  28.999  1.00  1.33           C  
ATOM  10854  CD1 LEU A 706     -48.257 -55.140  27.683  1.00  1.33           C  
ATOM  10855  CD2 LEU A 706     -48.937 -54.451  29.953  1.00  1.33           C  
ATOM  10856  H   LEU A 706     -44.994 -54.188  29.874  1.00  1.33           H  
ATOM  10857  HA  LEU A 706     -47.125 -55.290  31.574  1.00  1.33           H  
ATOM  10858 1HB  LEU A 706     -46.146 -55.996  28.803  1.00  1.33           H  
ATOM  10859 2HB  LEU A 706     -47.556 -56.715  29.602  1.00  1.33           H  
ATOM  10860  HG  LEU A 706     -47.197 -53.824  28.877  1.00  1.33           H  
ATOM  10861 1HD1 LEU A 706     -48.864 -54.353  27.247  1.00  1.33           H  
ATOM  10862 2HD1 LEU A 706     -47.383 -55.318  27.083  1.00  1.33           H  
ATOM  10863 3HD1 LEU A 706     -48.840 -56.053  27.759  1.00  1.33           H  
ATOM  10864 1HD2 LEU A 706     -49.556 -53.650  29.553  1.00  1.33           H  
ATOM  10865 2HD2 LEU A 706     -49.537 -55.352  30.073  1.00  1.33           H  
ATOM  10866 3HD2 LEU A 706     -48.533 -54.150  30.921  1.00  1.33           H  
ATOM  10867  N   ASP A 707     -44.376 -56.743  31.740  1.00  1.31           N  
ATOM  10868  CA  ASP A 707     -43.619 -57.920  32.184  1.00  1.31           C  
ATOM  10869  C   ASP A 707     -43.550 -59.029  31.109  1.00  1.31           C  
ATOM  10870  O   ASP A 707     -43.695 -60.211  31.422  1.00  1.31           O  
ATOM  10871  CB  ASP A 707     -44.254 -58.515  33.461  1.00  1.31           C  
ATOM  10872  CG  ASP A 707     -43.293 -59.386  34.318  1.00  1.31           C  
ATOM  10873  OD1 ASP A 707     -42.107 -59.095  34.334  1.00  1.31           O  
ATOM  10874  OD2 ASP A 707     -43.751 -60.291  34.972  1.00  1.31           O  
ATOM  10875  H   ASP A 707     -43.890 -55.842  31.734  1.00  1.31           H  
ATOM  10876  HA  ASP A 707     -42.603 -57.597  32.410  1.00  1.31           H  
ATOM  10877 1HB  ASP A 707     -44.637 -57.705  34.082  1.00  1.31           H  
ATOM  10878 2HB  ASP A 707     -45.104 -59.140  33.183  1.00  1.31           H  
ATOM  10879  N   TRP A 708     -43.298 -58.654  29.844  1.00  1.24           N  
ATOM  10880  CA  TRP A 708     -43.179 -59.637  28.752  1.00  1.24           C  
ATOM  10881  C   TRP A 708     -41.750 -60.042  28.417  1.00  1.24           C  
ATOM  10882  O   TRP A 708     -41.549 -60.732  27.419  1.00  1.24           O  
ATOM  10883  CB  TRP A 708     -43.768 -59.153  27.427  1.00  1.24           C  
ATOM  10884  CG  TRP A 708     -45.242 -59.052  27.325  1.00  1.24           C  
ATOM  10885  CD1 TRP A 708     -46.170 -59.042  28.312  1.00  1.24           C  
ATOM  10886  CD2 TRP A 708     -45.974 -59.013  26.083  1.00  1.24           C  
ATOM  10887  NE1 TRP A 708     -47.434 -58.972  27.770  1.00  1.24           N  
ATOM  10888  CE2 TRP A 708     -47.328 -58.961  26.406  1.00  1.24           C  
ATOM  10889  CE3 TRP A 708     -45.589 -59.033  24.739  1.00  1.24           C  
ATOM  10890  CZ2 TRP A 708     -48.313 -58.919  25.430  1.00  1.24           C  
ATOM  10891  CZ3 TRP A 708     -46.564 -59.004  23.771  1.00  1.24           C  
ATOM  10892  CH2 TRP A 708     -47.896 -58.946  24.099  1.00  1.24           C  
ATOM  10893  H   TRP A 708     -43.172 -57.660  29.647  1.00  1.24           H  
ATOM  10894  HA  TRP A 708     -43.718 -60.534  29.052  1.00  1.24           H  
ATOM  10895 1HB  TRP A 708     -43.354 -58.186  27.198  1.00  1.24           H  
ATOM  10896 2HB  TRP A 708     -43.433 -59.823  26.636  1.00  1.24           H  
ATOM  10897  HD1 TRP A 708     -45.950 -59.085  29.369  1.00  1.24           H  
ATOM  10898  HE1 TRP A 708     -48.297 -58.950  28.296  1.00  1.24           H  
ATOM  10899  HE3 TRP A 708     -44.535 -59.078  24.463  1.00  1.24           H  
ATOM  10900  HZ2 TRP A 708     -49.375 -58.880  25.677  1.00  1.24           H  
ATOM  10901  HZ3 TRP A 708     -46.245 -59.026  22.731  1.00  1.24           H  
ATOM  10902  HH2 TRP A 708     -48.638 -58.923  23.301  1.00  1.24           H  
ATOM  10903  N   ILE A 709     -40.785 -59.589  29.224  1.00  1.13           N  
ATOM  10904  CA  ILE A 709     -39.345 -59.798  29.020  1.00  1.13           C  
ATOM  10905  C   ILE A 709     -38.832 -58.810  27.978  1.00  1.13           C  
ATOM  10906  O   ILE A 709     -39.454 -58.596  26.941  1.00  1.13           O  
ATOM  10907  CB  ILE A 709     -38.974 -61.265  28.625  1.00  1.13           C  
ATOM  10908  CG1 ILE A 709     -39.459 -62.256  29.722  1.00  1.13           C  
ATOM  10909  CG2 ILE A 709     -37.473 -61.399  28.420  1.00  1.13           C  
ATOM  10910  CD1 ILE A 709     -38.862 -61.996  31.074  1.00  1.13           C  
ATOM  10911  H   ILE A 709     -41.076 -59.050  30.026  1.00  1.13           H  
ATOM  10912  HA  ILE A 709     -38.831 -59.585  29.957  1.00  1.13           H  
ATOM  10913  HB  ILE A 709     -39.430 -61.545  27.689  1.00  1.13           H  
ATOM  10914 1HG1 ILE A 709     -40.539 -62.200  29.808  1.00  1.13           H  
ATOM  10915 2HG1 ILE A 709     -39.189 -63.269  29.422  1.00  1.13           H  
ATOM  10916 1HG2 ILE A 709     -37.239 -62.426  28.141  1.00  1.13           H  
ATOM  10917 2HG2 ILE A 709     -37.147 -60.731  27.623  1.00  1.13           H  
ATOM  10918 3HG2 ILE A 709     -36.952 -61.146  29.342  1.00  1.13           H  
ATOM  10919 1HD1 ILE A 709     -39.242 -62.730  31.786  1.00  1.13           H  
ATOM  10920 2HD1 ILE A 709     -37.776 -62.075  31.016  1.00  1.13           H  
ATOM  10921 3HD1 ILE A 709     -39.138 -60.995  31.405  1.00  1.13           H  
ATOM  10922  N   ASN A 710     -37.725 -58.137  28.268  1.00  1.03           N  
ATOM  10923  CA  ASN A 710     -37.197 -57.179  27.306  1.00  1.03           C  
ATOM  10924  C   ASN A 710     -36.836 -57.931  26.009  1.00  1.03           C  
ATOM  10925  O   ASN A 710     -35.982 -58.815  26.055  1.00  1.03           O  
ATOM  10926  CB  ASN A 710     -35.982 -56.463  27.870  1.00  1.03           C  
ATOM  10927  CG  ASN A 710     -35.462 -55.317  27.000  1.00  1.03           C  
ATOM  10928  OD1 ASN A 710     -35.568 -55.299  25.764  1.00  1.03           O  
ATOM  10929  ND2 ASN A 710     -34.872 -54.354  27.657  1.00  1.03           N  
ATOM  10930  H   ASN A 710     -37.237 -58.310  29.136  1.00  1.03           H  
ATOM  10931  HA  ASN A 710     -37.971 -56.445  27.135  1.00  1.03           H  
ATOM  10932 1HB  ASN A 710     -36.217 -56.069  28.856  1.00  1.03           H  
ATOM  10933 2HB  ASN A 710     -35.175 -57.182  27.999  1.00  1.03           H  
ATOM  10934 1HD2 ASN A 710     -34.470 -53.579  27.173  1.00  1.03           H  
ATOM  10935 2HD2 ASN A 710     -34.798 -54.408  28.650  1.00  1.03           H  
ATOM  10936  N   PRO A 711     -37.471 -57.629  24.849  1.00  0.94           N  
ATOM  10937  CA  PRO A 711     -37.286 -58.290  23.573  1.00  0.94           C  
ATOM  10938  C   PRO A 711     -35.898 -58.114  22.988  1.00  0.94           C  
ATOM  10939  O   PRO A 711     -35.533 -58.844  22.067  1.00  0.94           O  
ATOM  10940  CB  PRO A 711     -38.346 -57.623  22.694  1.00  0.94           C  
ATOM  10941  CG  PRO A 711     -38.616 -56.295  23.336  1.00  0.94           C  
ATOM  10942  CD  PRO A 711     -38.430 -56.523  24.789  1.00  0.94           C  
ATOM  10943  HA  PRO A 711     -37.512 -59.360  23.699  1.00  0.94           H  
ATOM  10944 1HB  PRO A 711     -37.947 -57.502  21.686  1.00  0.94           H  
ATOM  10945 2HB  PRO A 711     -39.232 -58.257  22.613  1.00  0.94           H  
ATOM  10946 1HG  PRO A 711     -37.964 -55.524  22.959  1.00  0.94           H  
ATOM  10947 2HG  PRO A 711     -39.646 -55.974  23.106  1.00  0.94           H  
ATOM  10948 1HD  PRO A 711     -38.029 -55.609  25.213  1.00  0.94           H  
ATOM  10949 2HD  PRO A 711     -39.359 -56.831  25.221  1.00  0.94           H  
ATOM  10950  N   PHE A 712     -35.146 -57.111  23.461  1.00  0.88           N  
ATOM  10951  CA  PHE A 712     -33.826 -56.907  22.891  1.00  0.88           C  
ATOM  10952  C   PHE A 712     -32.768 -56.618  23.944  1.00  0.88           C  
ATOM  10953  O   PHE A 712     -33.004 -55.868  24.892  1.00  0.88           O  
ATOM  10954  CB  PHE A 712     -33.820 -55.705  21.959  1.00  0.88           C  
ATOM  10955  CG  PHE A 712     -34.802 -55.725  20.855  1.00  0.88           C  
ATOM  10956  CD1 PHE A 712     -36.001 -55.101  21.042  1.00  0.88           C  
ATOM  10957  CD2 PHE A 712     -34.561 -56.349  19.652  1.00  0.88           C  
ATOM  10958  CE1 PHE A 712     -36.954 -55.090  20.079  1.00  0.88           C  
ATOM  10959  CE2 PHE A 712     -35.532 -56.333  18.683  1.00  0.88           C  
ATOM  10960  CZ  PHE A 712     -36.717 -55.714  18.902  1.00  0.88           C  
ATOM  10961  H   PHE A 712     -35.456 -56.520  24.231  1.00  0.88           H  
ATOM  10962  HA  PHE A 712     -33.536 -57.801  22.346  1.00  0.88           H  
ATOM  10963 1HB  PHE A 712     -33.970 -54.798  22.539  1.00  0.88           H  
ATOM  10964 2HB  PHE A 712     -32.838 -55.652  21.517  1.00  0.88           H  
ATOM  10965  HD1 PHE A 712     -36.174 -54.610  21.985  1.00  0.88           H  
ATOM  10966  HD2 PHE A 712     -33.605 -56.850  19.482  1.00  0.88           H  
ATOM  10967  HE1 PHE A 712     -37.896 -54.587  20.256  1.00  0.88           H  
ATOM  10968  HE2 PHE A 712     -35.375 -56.794  17.736  1.00  0.88           H  
ATOM  10969  HZ  PHE A 712     -37.461 -55.715  18.119  1.00  0.88           H  
ATOM  10970  N   THR A 713     -31.561 -57.104  23.713  1.00  0.84           N  
ATOM  10971  CA  THR A 713     -30.451 -56.705  24.570  1.00  0.84           C  
ATOM  10972  C   THR A 713     -29.770 -55.518  23.908  1.00  0.84           C  
ATOM  10973  O   THR A 713     -29.988 -55.279  22.718  1.00  0.84           O  
ATOM  10974  CB  THR A 713     -29.447 -57.854  24.765  1.00  0.84           C  
ATOM  10975  OG1 THR A 713     -28.803 -58.177  23.513  1.00  0.84           O  
ATOM  10976  CG2 THR A 713     -30.193 -59.088  25.244  1.00  0.84           C  
ATOM  10977  H   THR A 713     -31.441 -57.770  22.946  1.00  0.84           H  
ATOM  10978  HA  THR A 713     -30.832 -56.394  25.544  1.00  0.84           H  
ATOM  10979  HB  THR A 713     -28.690 -57.567  25.497  1.00  0.84           H  
ATOM  10980  HG1 THR A 713     -28.341 -59.023  23.614  1.00  0.84           H  
ATOM  10981 1HG2 THR A 713     -29.489 -59.911  25.380  1.00  0.84           H  
ATOM  10982 2HG2 THR A 713     -30.684 -58.867  26.191  1.00  0.84           H  
ATOM  10983 3HG2 THR A 713     -30.943 -59.371  24.504  1.00  0.84           H  
ATOM  10984  N   ALA A 714     -28.922 -54.786  24.637  1.00  0.82           N  
ATOM  10985  CA  ALA A 714     -28.225 -53.671  24.001  1.00  0.82           C  
ATOM  10986  C   ALA A 714     -27.380 -54.202  22.855  1.00  0.82           C  
ATOM  10987  O   ALA A 714     -27.325 -53.611  21.776  1.00  0.82           O  
ATOM  10988  CB  ALA A 714     -27.370 -52.916  25.002  1.00  0.82           C  
ATOM  10989  H   ALA A 714     -28.747 -55.013  25.609  1.00  0.82           H  
ATOM  10990  HA  ALA A 714     -28.962 -52.991  23.592  1.00  0.82           H  
ATOM  10991 1HB  ALA A 714     -26.871 -52.088  24.506  1.00  0.82           H  
ATOM  10992 2HB  ALA A 714     -27.993 -52.534  25.807  1.00  0.82           H  
ATOM  10993 3HB  ALA A 714     -26.627 -53.585  25.413  1.00  0.82           H  
ATOM  10994  N   LEU A 715     -26.780 -55.374  23.062  1.00  0.81           N  
ATOM  10995  CA  LEU A 715     -25.926 -55.974  22.053  1.00  0.81           C  
ATOM  10996  C   LEU A 715     -26.709 -56.145  20.762  1.00  0.81           C  
ATOM  10997  O   LEU A 715     -26.242 -55.789  19.674  1.00  0.81           O  
ATOM  10998  CB  LEU A 715     -25.468 -57.365  22.459  1.00  0.81           C  
ATOM  10999  CG  LEU A 715     -24.343 -57.866  21.663  1.00  0.81           C  
ATOM  11000  CD1 LEU A 715     -23.634 -58.918  22.447  1.00  0.81           C  
ATOM  11001  CD2 LEU A 715     -24.816 -58.368  20.379  1.00  0.81           C  
ATOM  11002  H   LEU A 715     -26.849 -55.816  23.986  1.00  0.81           H  
ATOM  11003  HA  LEU A 715     -25.067 -55.333  21.876  1.00  0.81           H  
ATOM  11004 1HB  LEU A 715     -25.247 -57.433  23.492  1.00  0.81           H  
ATOM  11005 2HB  LEU A 715     -26.290 -58.052  22.275  1.00  0.81           H  
ATOM  11006  HG  LEU A 715     -23.657 -57.061  21.501  1.00  0.81           H  
ATOM  11007 1HD1 LEU A 715     -22.782 -59.283  21.875  1.00  0.81           H  
ATOM  11008 2HD1 LEU A 715     -23.292 -58.495  23.391  1.00  0.81           H  
ATOM  11009 3HD1 LEU A 715     -24.317 -59.745  22.646  1.00  0.81           H  
ATOM  11010 1HD2 LEU A 715     -23.965 -58.739  19.809  1.00  0.81           H  
ATOM  11011 2HD2 LEU A 715     -25.512 -59.161  20.574  1.00  0.81           H  
ATOM  11012 3HD2 LEU A 715     -25.311 -57.575  19.825  1.00  0.81           H  
ATOM  11013  N   GLN A 716     -27.892 -56.752  20.885  1.00  0.80           N  
ATOM  11014  CA  GLN A 716     -28.724 -57.042  19.728  1.00  0.80           C  
ATOM  11015  C   GLN A 716     -29.164 -55.779  19.013  1.00  0.80           C  
ATOM  11016  O   GLN A 716     -29.182 -55.730  17.784  1.00  0.80           O  
ATOM  11017  CB  GLN A 716     -29.938 -57.832  20.185  1.00  0.80           C  
ATOM  11018  CG  GLN A 716     -29.598 -59.236  20.611  1.00  0.80           C  
ATOM  11019  CD  GLN A 716     -30.738 -59.946  21.273  1.00  0.80           C  
ATOM  11020  OE1 GLN A 716     -31.651 -59.333  21.849  1.00  0.80           O  
ATOM  11021  NE2 GLN A 716     -30.668 -61.257  21.232  1.00  0.80           N  
ATOM  11022  H   GLN A 716     -28.224 -57.024  21.816  1.00  0.80           H  
ATOM  11023  HA  GLN A 716     -28.144 -57.647  19.034  1.00  0.80           H  
ATOM  11024 1HB  GLN A 716     -30.380 -57.324  21.038  1.00  0.80           H  
ATOM  11025 2HB  GLN A 716     -30.675 -57.848  19.414  1.00  0.80           H  
ATOM  11026 1HG  GLN A 716     -29.334 -59.807  19.722  1.00  0.80           H  
ATOM  11027 2HG  GLN A 716     -28.750 -59.223  21.284  1.00  0.80           H  
ATOM  11028 1HE2 GLN A 716     -31.366 -61.830  21.660  1.00  0.80           H  
ATOM  11029 2HE2 GLN A 716     -29.846 -61.673  20.793  1.00  0.80           H  
ATOM  11030  N   LEU A 717     -29.478 -54.734  19.765  1.00  0.80           N  
ATOM  11031  CA  LEU A 717     -29.910 -53.493  19.145  1.00  0.80           C  
ATOM  11032  C   LEU A 717     -28.796 -52.896  18.299  1.00  0.80           C  
ATOM  11033  O   LEU A 717     -29.039 -52.425  17.187  1.00  0.80           O  
ATOM  11034  CB  LEU A 717     -30.316 -52.531  20.246  1.00  0.80           C  
ATOM  11035  CG  LEU A 717     -31.572 -52.925  20.974  1.00  0.80           C  
ATOM  11036  CD1 LEU A 717     -31.702 -52.094  22.183  1.00  0.80           C  
ATOM  11037  CD2 LEU A 717     -32.777 -52.738  20.041  1.00  0.80           C  
ATOM  11038  H   LEU A 717     -29.450 -54.812  20.785  1.00  0.80           H  
ATOM  11039  HA  LEU A 717     -30.764 -53.702  18.504  1.00  0.80           H  
ATOM  11040 1HB  LEU A 717     -29.510 -52.479  20.973  1.00  0.80           H  
ATOM  11041 2HB  LEU A 717     -30.462 -51.540  19.820  1.00  0.80           H  
ATOM  11042  HG  LEU A 717     -31.504 -53.944  21.278  1.00  0.80           H  
ATOM  11043 1HD1 LEU A 717     -32.589 -52.365  22.725  1.00  0.80           H  
ATOM  11044 2HD1 LEU A 717     -30.851 -52.246  22.815  1.00  0.80           H  
ATOM  11045 3HD1 LEU A 717     -31.736 -51.079  21.899  1.00  0.80           H  
ATOM  11046 1HD2 LEU A 717     -33.686 -53.015  20.564  1.00  0.80           H  
ATOM  11047 2HD2 LEU A 717     -32.838 -51.694  19.739  1.00  0.80           H  
ATOM  11048 3HD2 LEU A 717     -32.659 -53.367  19.158  1.00  0.80           H  
ATOM  11049  N   LEU A 718     -27.570 -52.967  18.811  1.00  0.81           N  
ATOM  11050  CA  LEU A 718     -26.386 -52.456  18.134  1.00  0.81           C  
ATOM  11051  C   LEU A 718     -26.084 -53.272  16.882  1.00  0.81           C  
ATOM  11052  O   LEU A 718     -25.755 -52.729  15.827  1.00  0.81           O  
ATOM  11053  CB  LEU A 718     -25.264 -52.538  19.134  1.00  0.81           C  
ATOM  11054  CG  LEU A 718     -25.420 -51.597  20.305  1.00  0.81           C  
ATOM  11055  CD1 LEU A 718     -24.510 -52.040  21.367  1.00  0.81           C  
ATOM  11056  CD2 LEU A 718     -25.086 -50.164  19.875  1.00  0.81           C  
ATOM  11057  H   LEU A 718     -27.460 -53.370  19.745  1.00  0.81           H  
ATOM  11058  HA  LEU A 718     -26.559 -51.418  17.852  1.00  0.81           H  
ATOM  11059 1HB  LEU A 718     -25.210 -53.546  19.521  1.00  0.81           H  
ATOM  11060 2HB  LEU A 718     -24.332 -52.305  18.632  1.00  0.81           H  
ATOM  11061  HG  LEU A 718     -26.441 -51.634  20.673  1.00  0.81           H  
ATOM  11062 1HD1 LEU A 718     -24.637 -51.393  22.222  1.00  0.81           H  
ATOM  11063 2HD1 LEU A 718     -24.758 -53.049  21.656  1.00  0.81           H  
ATOM  11064 3HD1 LEU A 718     -23.493 -52.014  20.996  1.00  0.81           H  
ATOM  11065 1HD2 LEU A 718     -25.189 -49.497  20.722  1.00  0.81           H  
ATOM  11066 2HD2 LEU A 718     -24.064 -50.122  19.511  1.00  0.81           H  
ATOM  11067 3HD2 LEU A 718     -25.766 -49.849  19.079  1.00  0.81           H  
ATOM  11068  N   PHE A 719     -26.265 -54.601  16.972  1.00  0.82           N  
ATOM  11069  CA  PHE A 719     -26.104 -55.463  15.804  1.00  0.82           C  
ATOM  11070  C   PHE A 719     -27.049 -55.020  14.732  1.00  0.82           C  
ATOM  11071  O   PHE A 719     -26.656 -54.808  13.584  1.00  0.82           O  
ATOM  11072  CB  PHE A 719     -26.427 -56.926  16.128  1.00  0.82           C  
ATOM  11073  CG  PHE A 719     -26.515 -57.895  14.909  1.00  0.82           C  
ATOM  11074  CD1 PHE A 719     -25.397 -58.376  14.261  1.00  0.82           C  
ATOM  11075  CD2 PHE A 719     -27.752 -58.344  14.461  1.00  0.82           C  
ATOM  11076  CE1 PHE A 719     -25.501 -59.286  13.216  1.00  0.82           C  
ATOM  11077  CE2 PHE A 719     -27.858 -59.247  13.415  1.00  0.82           C  
ATOM  11078  CZ  PHE A 719     -26.726 -59.720  12.799  1.00  0.82           C  
ATOM  11079  H   PHE A 719     -26.502 -55.009  17.875  1.00  0.82           H  
ATOM  11080  HA  PHE A 719     -25.084 -55.387  15.437  1.00  0.82           H  
ATOM  11081 1HB  PHE A 719     -25.683 -57.302  16.814  1.00  0.82           H  
ATOM  11082 2HB  PHE A 719     -27.372 -56.975  16.649  1.00  0.82           H  
ATOM  11083  HD1 PHE A 719     -24.416 -58.038  14.584  1.00  0.82           H  
ATOM  11084  HD2 PHE A 719     -28.647 -57.982  14.952  1.00  0.82           H  
ATOM  11085  HE1 PHE A 719     -24.599 -59.657  12.729  1.00  0.82           H  
ATOM  11086  HE2 PHE A 719     -28.840 -59.588  13.090  1.00  0.82           H  
ATOM  11087  HZ  PHE A 719     -26.793 -60.438  11.986  1.00  0.82           H  
ATOM  11088  N   ILE A 720     -28.307 -54.844  15.109  1.00  0.84           N  
ATOM  11089  CA  ILE A 720     -29.285 -54.522  14.111  1.00  0.84           C  
ATOM  11090  C   ILE A 720     -29.009 -53.155  13.506  1.00  0.84           C  
ATOM  11091  O   ILE A 720     -28.944 -53.030  12.271  1.00  0.84           O  
ATOM  11092  CB  ILE A 720     -30.704 -54.547  14.721  1.00  0.84           C  
ATOM  11093  CG1 ILE A 720     -31.028 -55.970  15.106  1.00  0.84           C  
ATOM  11094  CG2 ILE A 720     -31.730 -54.051  13.688  1.00  0.84           C  
ATOM  11095  CD1 ILE A 720     -32.280 -56.121  15.899  1.00  0.84           C  
ATOM  11096  H   ILE A 720     -28.583 -55.003  16.075  1.00  0.84           H  
ATOM  11097  HA  ILE A 720     -29.238 -55.262  13.336  1.00  0.84           H  
ATOM  11098  HB  ILE A 720     -30.736 -53.925  15.616  1.00  0.84           H  
ATOM  11099 1HG1 ILE A 720     -31.082 -56.528  14.242  1.00  0.84           H  
ATOM  11100 2HG1 ILE A 720     -30.213 -56.365  15.695  1.00  0.84           H  
ATOM  11101 1HG2 ILE A 720     -32.725 -54.084  14.121  1.00  0.84           H  
ATOM  11102 2HG2 ILE A 720     -31.490 -53.026  13.404  1.00  0.84           H  
ATOM  11103 3HG2 ILE A 720     -31.703 -54.677  12.808  1.00  0.84           H  
ATOM  11104 1HD1 ILE A 720     -32.451 -57.152  16.121  1.00  0.84           H  
ATOM  11105 2HD1 ILE A 720     -32.197 -55.550  16.827  1.00  0.84           H  
ATOM  11106 3HD1 ILE A 720     -33.106 -55.754  15.304  1.00  0.84           H  
ATOM  11107  N   ASN A 721     -28.734 -52.161  14.338  1.00  0.86           N  
ATOM  11108  CA  ASN A 721     -28.495 -50.827  13.830  1.00  0.86           C  
ATOM  11109  C   ASN A 721     -27.303 -50.804  12.837  1.00  0.86           C  
ATOM  11110  O   ASN A 721     -27.385 -50.216  11.747  1.00  0.86           O  
ATOM  11111  CB  ASN A 721     -28.154 -49.889  14.973  1.00  0.86           C  
ATOM  11112  CG  ASN A 721     -29.241 -49.529  16.036  1.00  0.86           C  
ATOM  11113  OD1 ASN A 721     -30.473 -49.725  15.936  1.00  0.86           O  
ATOM  11114  ND2 ASN A 721     -28.697 -48.942  17.106  1.00  0.86           N  
ATOM  11115  H   ASN A 721     -28.747 -52.315  15.347  1.00  0.86           H  
ATOM  11116  HA  ASN A 721     -29.386 -50.482  13.307  1.00  0.86           H  
ATOM  11117 1HB  ASN A 721     -27.297 -50.311  15.504  1.00  0.86           H  
ATOM  11118 2HB  ASN A 721     -27.839 -48.963  14.526  1.00  0.86           H  
ATOM  11119 1HD2 ASN A 721     -29.246 -48.614  17.908  1.00  0.86           H  
ATOM  11120 2HD2 ASN A 721     -27.689 -48.783  17.112  1.00  0.86           H  
ATOM  11121  N   LEU A 722     -26.204 -51.476  13.190  1.00  0.88           N  
ATOM  11122  CA  LEU A 722     -25.007 -51.445  12.356  1.00  0.88           C  
ATOM  11123  C   LEU A 722     -25.139 -52.294  11.093  1.00  0.88           C  
ATOM  11124  O   LEU A 722     -24.749 -51.874  10.004  1.00  0.88           O  
ATOM  11125  CB  LEU A 722     -23.807 -51.961  13.148  1.00  0.88           C  
ATOM  11126  CG  LEU A 722     -22.428 -51.880  12.435  1.00  0.88           C  
ATOM  11127  CD1 LEU A 722     -22.095 -50.395  12.177  1.00  0.88           C  
ATOM  11128  CD2 LEU A 722     -21.346 -52.562  13.283  1.00  0.88           C  
ATOM  11129  H   LEU A 722     -26.168 -51.963  14.087  1.00  0.88           H  
ATOM  11130  HA  LEU A 722     -24.824 -50.410  12.072  1.00  0.88           H  
ATOM  11131 1HB  LEU A 722     -23.756 -51.380  14.055  1.00  0.88           H  
ATOM  11132 2HB  LEU A 722     -23.995 -53.001  13.422  1.00  0.88           H  
ATOM  11133  HG  LEU A 722     -22.492 -52.384  11.470  1.00  0.88           H  
ATOM  11134 1HD1 LEU A 722     -21.148 -50.316  11.663  1.00  0.88           H  
ATOM  11135 2HD1 LEU A 722     -22.876 -49.944  11.565  1.00  0.88           H  
ATOM  11136 3HD1 LEU A 722     -22.031 -49.863  13.122  1.00  0.88           H  
ATOM  11137 1HD2 LEU A 722     -20.387 -52.500  12.767  1.00  0.88           H  
ATOM  11138 2HD2 LEU A 722     -21.265 -52.082  14.239  1.00  0.88           H  
ATOM  11139 3HD2 LEU A 722     -21.614 -53.609  13.431  1.00  0.88           H  
ATOM  11140  N   VAL A 723     -25.650 -53.511  11.247  1.00  0.89           N  
ATOM  11141  CA  VAL A 723     -25.744 -54.479  10.164  1.00  0.89           C  
ATOM  11142  C   VAL A 723     -26.944 -54.318   9.255  1.00  0.89           C  
ATOM  11143  O   VAL A 723     -26.835 -54.511   8.044  1.00  0.89           O  
ATOM  11144  CB  VAL A 723     -25.763 -55.902  10.739  1.00  0.89           C  
ATOM  11145  CG1 VAL A 723     -26.000 -56.922   9.633  1.00  0.89           C  
ATOM  11146  CG2 VAL A 723     -24.444 -56.144  11.438  1.00  0.89           C  
ATOM  11147  H   VAL A 723     -25.981 -53.805  12.165  1.00  0.89           H  
ATOM  11148  HA  VAL A 723     -24.845 -54.377   9.556  1.00  0.89           H  
ATOM  11149  HB  VAL A 723     -26.581 -56.001  11.445  1.00  0.89           H  
ATOM  11150 1HG1 VAL A 723     -26.016 -57.927  10.058  1.00  0.89           H  
ATOM  11151 2HG1 VAL A 723     -26.952 -56.724   9.147  1.00  0.89           H  
ATOM  11152 3HG1 VAL A 723     -25.208 -56.846   8.910  1.00  0.89           H  
ATOM  11153 1HG2 VAL A 723     -24.431 -57.131  11.853  1.00  0.89           H  
ATOM  11154 2HG2 VAL A 723     -23.630 -56.043  10.723  1.00  0.89           H  
ATOM  11155 3HG2 VAL A 723     -24.325 -55.409  12.239  1.00  0.89           H  
ATOM  11156  N   ASN A 724     -28.109 -54.059   9.837  1.00  0.89           N  
ATOM  11157  CA  ASN A 724     -29.323 -54.035   9.060  1.00  0.89           C  
ATOM  11158  C   ASN A 724     -29.826 -52.637   8.715  1.00  0.89           C  
ATOM  11159  O   ASN A 724     -30.579 -52.489   7.759  1.00  0.89           O  
ATOM  11160  CB  ASN A 724     -30.340 -54.867   9.772  1.00  0.89           C  
ATOM  11161  CG  ASN A 724     -29.832 -56.303   9.824  1.00  0.89           C  
ATOM  11162  OD1 ASN A 724     -29.805 -57.008   8.818  1.00  0.89           O  
ATOM  11163  ND2 ASN A 724     -29.419 -56.731  10.973  1.00  0.89           N  
ATOM  11164  H   ASN A 724     -28.175 -53.874  10.834  1.00  0.89           H  
ATOM  11165  HA  ASN A 724     -29.124 -54.533   8.122  1.00  0.89           H  
ATOM  11166 1HB  ASN A 724     -30.491 -54.492  10.779  1.00  0.89           H  
ATOM  11167 2HB  ASN A 724     -31.296 -54.832   9.248  1.00  0.89           H  
ATOM  11168 1HD2 ASN A 724     -29.056 -57.656  11.073  1.00  0.89           H  
ATOM  11169 2HD2 ASN A 724     -29.456 -56.127  11.759  1.00  0.89           H  
ATOM  11170  N   ASP A 725     -29.420 -51.609   9.469  1.00  0.88           N  
ATOM  11171  CA  ASP A 725     -29.838 -50.248   9.102  1.00  0.88           C  
ATOM  11172  C   ASP A 725     -28.778 -49.434   8.387  1.00  0.88           C  
ATOM  11173  O   ASP A 725     -29.089 -48.740   7.420  1.00  0.88           O  
ATOM  11174  CB  ASP A 725     -30.307 -49.454  10.289  1.00  0.88           C  
ATOM  11175  CG  ASP A 725     -31.474 -50.018  10.837  1.00  0.88           C  
ATOM  11176  OD1 ASP A 725     -32.425 -50.190  10.108  1.00  0.88           O  
ATOM  11177  OD2 ASP A 725     -31.465 -50.324  11.996  1.00  0.88           O  
ATOM  11178  H   ASP A 725     -28.856 -51.787  10.303  1.00  0.88           H  
ATOM  11179  HA  ASP A 725     -30.683 -50.333   8.424  1.00  0.88           H  
ATOM  11180 1HB  ASP A 725     -29.541 -49.416  11.040  1.00  0.88           H  
ATOM  11181 2HB  ASP A 725     -30.512 -48.445   9.984  1.00  0.88           H  
ATOM  11182  N   SER A 726     -27.521 -49.543   8.806  1.00  0.86           N  
ATOM  11183  CA  SER A 726     -26.504 -48.723   8.167  1.00  0.86           C  
ATOM  11184  C   SER A 726     -26.455 -48.997   6.672  1.00  0.86           C  
ATOM  11185  O   SER A 726     -26.565 -48.077   5.872  1.00  0.86           O  
ATOM  11186  CB  SER A 726     -25.131 -49.014   8.745  1.00  0.86           C  
ATOM  11187  OG  SER A 726     -24.147 -48.204   8.151  1.00  0.86           O  
ATOM  11188  H   SER A 726     -27.299 -50.108   9.628  1.00  0.86           H  
ATOM  11189  HA  SER A 726     -26.751 -47.673   8.323  1.00  0.86           H  
ATOM  11190 1HB  SER A 726     -25.134 -48.886   9.829  1.00  0.86           H  
ATOM  11191 2HB  SER A 726     -24.893 -50.039   8.538  1.00  0.86           H  
ATOM  11192  HG  SER A 726     -23.304 -48.575   8.422  1.00  0.86           H  
ATOM  11193  N   LEU A 727     -26.367 -50.263   6.274  1.00  0.83           N  
ATOM  11194  CA  LEU A 727     -26.257 -50.552   4.849  1.00  0.83           C  
ATOM  11195  C   LEU A 727     -27.390 -50.020   3.939  1.00  0.83           C  
ATOM  11196  O   LEU A 727     -27.082 -49.344   2.952  1.00  0.83           O  
ATOM  11197  CB  LEU A 727     -26.106 -52.069   4.680  1.00  0.83           C  
ATOM  11198  CG  LEU A 727     -24.787 -52.645   5.028  1.00  0.83           C  
ATOM  11199  CD1 LEU A 727     -24.915 -54.149   5.064  1.00  0.83           C  
ATOM  11200  CD2 LEU A 727     -23.787 -52.207   3.983  1.00  0.83           C  
ATOM  11201  H   LEU A 727     -26.324 -51.005   6.962  1.00  0.83           H  
ATOM  11202  HA  LEU A 727     -25.332 -50.092   4.505  1.00  0.83           H  
ATOM  11203 1HB  LEU A 727     -26.775 -52.549   5.361  1.00  0.83           H  
ATOM  11204 2HB  LEU A 727     -26.357 -52.362   3.663  1.00  0.83           H  
ATOM  11205  HG  LEU A 727     -24.467 -52.301   6.013  1.00  0.83           H  
ATOM  11206 1HD1 LEU A 727     -23.951 -54.579   5.304  1.00  0.83           H  
ATOM  11207 2HD1 LEU A 727     -25.634 -54.430   5.823  1.00  0.83           H  
ATOM  11208 3HD1 LEU A 727     -25.253 -54.515   4.106  1.00  0.83           H  
ATOM  11209 1HD2 LEU A 727     -22.808 -52.629   4.214  1.00  0.83           H  
ATOM  11210 2HD2 LEU A 727     -24.111 -52.556   3.002  1.00  0.83           H  
ATOM  11211 3HD2 LEU A 727     -23.723 -51.118   3.978  1.00  0.83           H  
ATOM  11212  N   PRO A 728     -28.693 -50.288   4.188  1.00  0.81           N  
ATOM  11213  CA  PRO A 728     -29.773 -49.750   3.401  1.00  0.81           C  
ATOM  11214  C   PRO A 728     -29.962 -48.269   3.576  1.00  0.81           C  
ATOM  11215  O   PRO A 728     -30.407 -47.599   2.647  1.00  0.81           O  
ATOM  11216  CB  PRO A 728     -30.970 -50.533   3.915  1.00  0.81           C  
ATOM  11217  CG  PRO A 728     -30.595 -50.998   5.231  1.00  0.81           C  
ATOM  11218  CD  PRO A 728     -29.125 -51.254   5.155  1.00  0.81           C  
ATOM  11219  HA  PRO A 728     -29.598 -49.987   2.349  1.00  0.81           H  
ATOM  11220 1HB  PRO A 728     -31.810 -49.862   3.998  1.00  0.81           H  
ATOM  11221 2HB  PRO A 728     -31.248 -51.339   3.217  1.00  0.81           H  
ATOM  11222 1HG  PRO A 728     -30.865 -50.246   5.987  1.00  0.81           H  
ATOM  11223 2HG  PRO A 728     -31.175 -51.900   5.470  1.00  0.81           H  
ATOM  11224 1HD  PRO A 728     -28.699 -51.143   6.129  1.00  0.81           H  
ATOM  11225 2HD  PRO A 728     -28.980 -52.216   4.743  1.00  0.81           H  
ATOM  11226  N   ALA A 729     -29.544 -47.716   4.712  1.00  0.78           N  
ATOM  11227  CA  ALA A 729     -29.688 -46.290   4.878  1.00  0.78           C  
ATOM  11228  C   ALA A 729     -28.652 -45.603   3.991  1.00  0.78           C  
ATOM  11229  O   ALA A 729     -28.946 -44.610   3.322  1.00  0.78           O  
ATOM  11230  CB  ALA A 729     -29.584 -45.928   6.327  1.00  0.78           C  
ATOM  11231  H   ALA A 729     -29.182 -48.262   5.498  1.00  0.78           H  
ATOM  11232  HA  ALA A 729     -30.672 -46.003   4.525  1.00  0.78           H  
ATOM  11233 1HB  ALA A 729     -29.732 -44.865   6.433  1.00  0.78           H  
ATOM  11234 2HB  ALA A 729     -30.346 -46.450   6.885  1.00  0.78           H  
ATOM  11235 3HB  ALA A 729     -28.617 -46.231   6.685  1.00  0.78           H  
ATOM  11236  N   ILE A 730     -27.458 -46.197   3.912  1.00  0.75           N  
ATOM  11237  CA  ILE A 730     -26.435 -45.686   3.022  1.00  0.75           C  
ATOM  11238  C   ILE A 730     -26.951 -45.774   1.604  1.00  0.75           C  
ATOM  11239  O   ILE A 730     -26.842 -44.820   0.836  1.00  0.75           O  
ATOM  11240  CB  ILE A 730     -25.109 -46.450   3.147  1.00  0.75           C  
ATOM  11241  CG1 ILE A 730     -24.468 -46.148   4.507  1.00  0.75           C  
ATOM  11242  CG2 ILE A 730     -24.235 -46.102   1.987  1.00  0.75           C  
ATOM  11243  CD1 ILE A 730     -23.308 -47.038   4.881  1.00  0.75           C  
ATOM  11244  H   ILE A 730     -27.248 -47.006   4.498  1.00  0.75           H  
ATOM  11245  HA  ILE A 730     -26.250 -44.641   3.261  1.00  0.75           H  
ATOM  11246  HB  ILE A 730     -25.304 -47.520   3.135  1.00  0.75           H  
ATOM  11247 1HG1 ILE A 730     -24.147 -45.130   4.507  1.00  0.75           H  
ATOM  11248 2HG1 ILE A 730     -25.215 -46.256   5.267  1.00  0.75           H  
ATOM  11249 1HG2 ILE A 730     -23.295 -46.646   2.058  1.00  0.75           H  
ATOM  11250 2HG2 ILE A 730     -24.736 -46.370   1.066  1.00  0.75           H  
ATOM  11251 3HG2 ILE A 730     -24.058 -45.044   2.001  1.00  0.75           H  
ATOM  11252 1HD1 ILE A 730     -22.936 -46.746   5.865  1.00  0.75           H  
ATOM  11253 2HD1 ILE A 730     -23.648 -48.075   4.916  1.00  0.75           H  
ATOM  11254 3HD1 ILE A 730     -22.512 -46.939   4.147  1.00  0.75           H  
ATOM  11255  N   ALA A 731     -27.562 -46.909   1.261  1.00  0.74           N  
ATOM  11256  CA  ALA A 731     -28.126 -47.080  -0.066  1.00  0.74           C  
ATOM  11257  C   ALA A 731     -29.177 -46.022  -0.385  1.00  0.74           C  
ATOM  11258  O   ALA A 731     -29.195 -45.499  -1.500  1.00  0.74           O  
ATOM  11259  CB  ALA A 731     -28.740 -48.427  -0.192  1.00  0.74           C  
ATOM  11260  H   ALA A 731     -27.602 -47.681   1.928  1.00  0.74           H  
ATOM  11261  HA  ALA A 731     -27.322 -46.988  -0.784  1.00  0.74           H  
ATOM  11262 1HB  ALA A 731     -29.117 -48.518  -1.182  1.00  0.74           H  
ATOM  11263 2HB  ALA A 731     -27.992 -49.188  -0.002  1.00  0.74           H  
ATOM  11264 3HB  ALA A 731     -29.548 -48.530   0.510  1.00  0.74           H  
ATOM  11265  N   LEU A 732     -29.997 -45.627   0.604  1.00  0.73           N  
ATOM  11266  CA  LEU A 732     -30.996 -44.577   0.381  1.00  0.73           C  
ATOM  11267  C   LEU A 732     -30.272 -43.301  -0.003  1.00  0.73           C  
ATOM  11268  O   LEU A 732     -30.734 -42.527  -0.840  1.00  0.73           O  
ATOM  11269  CB  LEU A 732     -31.839 -44.288   1.645  1.00  0.73           C  
ATOM  11270  CG  LEU A 732     -32.823 -45.367   2.099  1.00  0.73           C  
ATOM  11271  CD1 LEU A 732     -33.438 -44.980   3.472  1.00  0.73           C  
ATOM  11272  CD2 LEU A 732     -33.891 -45.507   1.063  1.00  0.73           C  
ATOM  11273  H   LEU A 732     -29.959 -46.101   1.505  1.00  0.73           H  
ATOM  11274  HA  LEU A 732     -31.651 -44.877  -0.435  1.00  0.73           H  
ATOM  11275 1HB  LEU A 732     -31.168 -44.094   2.472  1.00  0.73           H  
ATOM  11276 2HB  LEU A 732     -32.413 -43.379   1.470  1.00  0.73           H  
ATOM  11277  HG  LEU A 732     -32.310 -46.298   2.209  1.00  0.73           H  
ATOM  11278 1HD1 LEU A 732     -34.132 -45.756   3.792  1.00  0.73           H  
ATOM  11279 2HD1 LEU A 732     -32.654 -44.877   4.213  1.00  0.73           H  
ATOM  11280 3HD1 LEU A 732     -33.970 -44.033   3.378  1.00  0.73           H  
ATOM  11281 1HD2 LEU A 732     -34.592 -46.264   1.368  1.00  0.73           H  
ATOM  11282 2HD2 LEU A 732     -34.400 -44.556   0.971  1.00  0.73           H  
ATOM  11283 3HD2 LEU A 732     -33.447 -45.785   0.108  1.00  0.73           H  
ATOM  11284  N   GLY A 733     -29.097 -43.114   0.570  1.00  0.74           N  
ATOM  11285  CA  GLY A 733     -28.278 -41.956   0.302  1.00  0.74           C  
ATOM  11286  C   GLY A 733     -27.873 -41.770  -1.173  1.00  0.74           C  
ATOM  11287  O   GLY A 733     -27.505 -40.664  -1.582  1.00  0.74           O  
ATOM  11288  H   GLY A 733     -28.779 -43.790   1.269  1.00  0.74           H  
ATOM  11289 1HA  GLY A 733     -28.820 -41.090   0.646  1.00  0.74           H  
ATOM  11290 2HA  GLY A 733     -27.378 -42.036   0.910  1.00  0.74           H  
ATOM  11291  N   MET A 734     -27.882 -42.858  -1.953  1.00  0.76           N  
ATOM  11292  CA  MET A 734     -27.515 -42.844  -3.369  1.00  0.76           C  
ATOM  11293  C   MET A 734     -28.727 -42.787  -4.300  1.00  0.76           C  
ATOM  11294  O   MET A 734     -28.581 -42.792  -5.528  1.00  0.76           O  
ATOM  11295  CB  MET A 734     -26.639 -44.060  -3.657  1.00  0.76           C  
ATOM  11296  CG  MET A 734     -25.284 -43.957  -2.990  1.00  0.76           C  
ATOM  11297  SD  MET A 734     -24.181 -45.299  -3.364  1.00  0.76           S  
ATOM  11298  CE  MET A 734     -24.900 -46.504  -2.277  1.00  0.76           C  
ATOM  11299  H   MET A 734     -28.206 -43.743  -1.564  1.00  0.76           H  
ATOM  11300  HA  MET A 734     -26.925 -41.949  -3.553  1.00  0.76           H  
ATOM  11301 1HB  MET A 734     -27.139 -44.964  -3.294  1.00  0.76           H  
ATOM  11302 2HB  MET A 734     -26.493 -44.168  -4.732  1.00  0.76           H  
ATOM  11303 1HG  MET A 734     -24.834 -43.051  -3.336  1.00  0.76           H  
ATOM  11304 2HG  MET A 734     -25.408 -43.895  -1.906  1.00  0.76           H  
ATOM  11305 1HE  MET A 734     -24.364 -47.447  -2.359  1.00  0.76           H  
ATOM  11306 2HE  MET A 734     -24.851 -46.141  -1.256  1.00  0.76           H  
ATOM  11307 3HE  MET A 734     -25.930 -46.643  -2.554  1.00  0.76           H  
ATOM  11308  N   GLU A 735     -29.916 -42.748  -3.708  1.00  0.79           N  
ATOM  11309  CA  GLU A 735     -31.197 -42.746  -4.407  1.00  0.79           C  
ATOM  11310  C   GLU A 735     -31.345 -41.630  -5.440  1.00  0.79           C  
ATOM  11311  O   GLU A 735     -30.984 -40.465  -5.214  1.00  0.79           O  
ATOM  11312  CB  GLU A 735     -32.348 -42.720  -3.405  1.00  0.79           C  
ATOM  11313  CG  GLU A 735     -33.738 -42.806  -3.994  1.00  0.79           C  
ATOM  11314  CD  GLU A 735     -34.107 -44.150  -4.565  1.00  0.79           C  
ATOM  11315  OE1 GLU A 735     -33.877 -45.137  -3.911  1.00  0.79           O  
ATOM  11316  OE2 GLU A 735     -34.661 -44.203  -5.640  1.00  0.79           O  
ATOM  11317  H   GLU A 735     -29.958 -42.715  -2.689  1.00  0.79           H  
ATOM  11318  HA  GLU A 735     -31.271 -43.682  -4.953  1.00  0.79           H  
ATOM  11319 1HB  GLU A 735     -32.238 -43.553  -2.711  1.00  0.79           H  
ATOM  11320 2HB  GLU A 735     -32.295 -41.804  -2.822  1.00  0.79           H  
ATOM  11321 1HG  GLU A 735     -34.423 -42.586  -3.197  1.00  0.79           H  
ATOM  11322 2HG  GLU A 735     -33.864 -42.041  -4.747  1.00  0.79           H  
ATOM  11323  N   LYS A 736     -31.851 -42.024  -6.606  1.00  0.84           N  
ATOM  11324  CA  LYS A 736     -32.084 -41.141  -7.737  1.00  0.84           C  
ATOM  11325  C   LYS A 736     -33.027 -40.009  -7.349  1.00  0.84           C  
ATOM  11326  O   LYS A 736     -33.950 -40.190  -6.558  1.00  0.84           O  
ATOM  11327  CB  LYS A 736     -32.722 -41.923  -8.887  1.00  0.84           C  
ATOM  11328  CG  LYS A 736     -31.844 -42.997  -9.517  1.00  0.84           C  
ATOM  11329  CD  LYS A 736     -32.579 -43.691 -10.665  1.00  0.84           C  
ATOM  11330  CE  LYS A 736     -31.760 -44.826 -11.257  1.00  0.84           C  
ATOM  11331  NZ  LYS A 736     -32.464 -45.479 -12.391  1.00  0.84           N  
ATOM  11332  H   LYS A 736     -32.112 -42.997  -6.698  1.00  0.84           H  
ATOM  11333  HA  LYS A 736     -31.135 -40.712  -8.053  1.00  0.84           H  
ATOM  11334 1HB  LYS A 736     -33.629 -42.410  -8.524  1.00  0.84           H  
ATOM  11335 2HB  LYS A 736     -33.024 -41.225  -9.672  1.00  0.84           H  
ATOM  11336 1HG  LYS A 736     -30.927 -42.545  -9.897  1.00  0.84           H  
ATOM  11337 2HG  LYS A 736     -31.579 -43.740  -8.762  1.00  0.84           H  
ATOM  11338 1HD  LYS A 736     -33.522 -44.100 -10.293  1.00  0.84           H  
ATOM  11339 2HD  LYS A 736     -32.801 -42.967 -11.448  1.00  0.84           H  
ATOM  11340 1HE  LYS A 736     -30.804 -44.442 -11.605  1.00  0.84           H  
ATOM  11341 2HE  LYS A 736     -31.584 -45.573 -10.480  1.00  0.84           H  
ATOM  11342 1HZ  LYS A 736     -31.896 -46.233 -12.748  1.00  0.84           H  
ATOM  11343 2HZ  LYS A 736     -33.357 -45.847 -12.077  1.00  0.84           H  
ATOM  11344 3HZ  LYS A 736     -32.624 -44.804 -13.120  1.00  0.84           H  
ATOM  11345  N   ALA A 737     -32.797 -38.837  -7.917  1.00  0.89           N  
ATOM  11346  CA  ALA A 737     -33.640 -37.683  -7.647  1.00  0.89           C  
ATOM  11347  C   ALA A 737     -35.076 -37.945  -8.043  1.00  0.89           C  
ATOM  11348  O   ALA A 737     -35.334 -38.591  -9.060  1.00  0.89           O  
ATOM  11349  CB  ALA A 737     -33.137 -36.488  -8.423  1.00  0.89           C  
ATOM  11350  H   ALA A 737     -32.021 -38.738  -8.554  1.00  0.89           H  
ATOM  11351  HA  ALA A 737     -33.608 -37.475  -6.578  1.00  0.89           H  
ATOM  11352 1HB  ALA A 737     -33.765 -35.624  -8.203  1.00  0.89           H  
ATOM  11353 2HB  ALA A 737     -32.113 -36.276  -8.142  1.00  0.89           H  
ATOM  11354 3HB  ALA A 737     -33.182 -36.703  -9.487  1.00  0.89           H  
ATOM  11355  N   GLU A 738     -36.018 -37.401  -7.280  1.00  0.93           N  
ATOM  11356  CA  GLU A 738     -37.407 -37.540  -7.670  1.00  0.93           C  
ATOM  11357  C   GLU A 738     -37.557 -36.732  -8.975  1.00  0.93           C  
ATOM  11358  O   GLU A 738     -36.948 -35.666  -9.095  1.00  0.93           O  
ATOM  11359  CB  GLU A 738     -38.355 -37.042  -6.550  1.00  0.93           C  
ATOM  11360  CG  GLU A 738     -38.304 -37.906  -5.267  1.00  0.93           C  
ATOM  11361  CD  GLU A 738     -39.248 -37.488  -4.104  1.00  0.93           C  
ATOM  11362  OE1 GLU A 738     -39.952 -36.491  -4.183  1.00  0.93           O  
ATOM  11363  OE2 GLU A 738     -39.259 -38.233  -3.122  1.00  0.93           O  
ATOM  11364  H   GLU A 738     -35.765 -36.900  -6.439  1.00  0.93           H  
ATOM  11365  HA  GLU A 738     -37.598 -38.592  -7.828  1.00  0.93           H  
ATOM  11366 1HB  GLU A 738     -38.116 -36.027  -6.271  1.00  0.93           H  
ATOM  11367 2HB  GLU A 738     -39.382 -37.041  -6.911  1.00  0.93           H  
ATOM  11368 1HG  GLU A 738     -38.540 -38.935  -5.542  1.00  0.93           H  
ATOM  11369 2HG  GLU A 738     -37.278 -37.896  -4.897  1.00  0.93           H  
ATOM  11370  N   PRO A 739     -38.386 -37.161  -9.940  1.00  0.96           N  
ATOM  11371  CA  PRO A 739     -38.626 -36.505 -11.225  1.00  0.96           C  
ATOM  11372  C   PRO A 739     -38.922 -35.007 -11.153  1.00  0.96           C  
ATOM  11373  O   PRO A 739     -38.603 -34.261 -12.080  1.00  0.96           O  
ATOM  11374  CB  PRO A 739     -39.867 -37.253 -11.727  1.00  0.96           C  
ATOM  11375  CG  PRO A 739     -39.747 -38.630 -11.133  1.00  0.96           C  
ATOM  11376  CD  PRO A 739     -39.159 -38.416  -9.760  1.00  0.96           C  
ATOM  11377  HA  PRO A 739     -37.765 -36.694 -11.883  1.00  0.96           H  
ATOM  11378 1HB  PRO A 739     -40.781 -36.718 -11.403  1.00  0.96           H  
ATOM  11379 2HB  PRO A 739     -39.880 -37.259 -12.827  1.00  0.96           H  
ATOM  11380 1HG  PRO A 739     -40.736 -39.115 -11.097  1.00  0.96           H  
ATOM  11381 2HG  PRO A 739     -39.107 -39.261 -11.768  1.00  0.96           H  
ATOM  11382 1HD  PRO A 739     -39.942 -38.301  -8.996  1.00  0.96           H  
ATOM  11383 2HD  PRO A 739     -38.502 -39.275  -9.577  1.00  0.96           H  
ATOM  11384  N   ASP A 740     -39.532 -34.569 -10.058  1.00  0.99           N  
ATOM  11385  CA  ASP A 740     -39.918 -33.181  -9.889  1.00  0.99           C  
ATOM  11386  C   ASP A 740     -39.008 -32.335  -8.983  1.00  0.99           C  
ATOM  11387  O   ASP A 740     -39.363 -31.198  -8.681  1.00  0.99           O  
ATOM  11388  CB  ASP A 740     -41.340 -33.145  -9.328  1.00  0.99           C  
ATOM  11389  CG  ASP A 740     -42.417 -33.720 -10.285  1.00  0.99           C  
ATOM  11390  OD1 ASP A 740     -42.434 -33.378 -11.466  1.00  0.99           O  
ATOM  11391  OD2 ASP A 740     -43.206 -34.505  -9.821  1.00  0.99           O  
ATOM  11392  H   ASP A 740     -39.747 -35.218  -9.318  1.00  0.99           H  
ATOM  11393  HA  ASP A 740     -39.922 -32.721 -10.873  1.00  0.99           H  
ATOM  11394 1HB  ASP A 740     -41.365 -33.725  -8.417  1.00  0.99           H  
ATOM  11395 2HB  ASP A 740     -41.605 -32.118  -9.073  1.00  0.99           H  
ATOM  11396  N   VAL A 741     -37.831 -32.825  -8.578  1.00  1.00           N  
ATOM  11397  CA  VAL A 741     -37.027 -32.061  -7.598  1.00  1.00           C  
ATOM  11398  C   VAL A 741     -36.734 -30.596  -7.922  1.00  1.00           C  
ATOM  11399  O   VAL A 741     -36.900 -29.719  -7.067  1.00  1.00           O  
ATOM  11400  CB  VAL A 741     -35.672 -32.754  -7.337  1.00  1.00           C  
ATOM  11401  CG1 VAL A 741     -34.762 -31.846  -6.576  1.00  1.00           C  
ATOM  11402  CG2 VAL A 741     -35.887 -33.983  -6.485  1.00  1.00           C  
ATOM  11403  H   VAL A 741     -37.524 -33.753  -8.878  1.00  1.00           H  
ATOM  11404  HA  VAL A 741     -37.569 -32.090  -6.660  1.00  1.00           H  
ATOM  11405  HB  VAL A 741     -35.207 -33.022  -8.284  1.00  1.00           H  
ATOM  11406 1HG1 VAL A 741     -33.815 -32.358  -6.384  1.00  1.00           H  
ATOM  11407 2HG1 VAL A 741     -34.566 -30.938  -7.140  1.00  1.00           H  
ATOM  11408 3HG1 VAL A 741     -35.239 -31.592  -5.637  1.00  1.00           H  
ATOM  11409 1HG2 VAL A 741     -34.930 -34.471  -6.294  1.00  1.00           H  
ATOM  11410 2HG2 VAL A 741     -36.344 -33.691  -5.535  1.00  1.00           H  
ATOM  11411 3HG2 VAL A 741     -36.531 -34.641  -6.998  1.00  1.00           H  
ATOM  11412  N   MET A 742     -36.328 -30.278  -9.141  1.00  1.01           N  
ATOM  11413  CA  MET A 742     -36.030 -28.872  -9.402  1.00  1.01           C  
ATOM  11414  C   MET A 742     -37.264 -27.974  -9.290  1.00  1.01           C  
ATOM  11415  O   MET A 742     -37.125 -26.775  -9.152  1.00  1.01           O  
ATOM  11416  CB  MET A 742     -35.351 -28.632 -10.739  1.00  1.01           C  
ATOM  11417  CG  MET A 742     -34.749 -27.193 -10.857  1.00  1.01           C  
ATOM  11418  SD  MET A 742     -33.321 -26.889  -9.709  1.00  1.01           S  
ATOM  11419  CE  MET A 742     -33.333 -25.098  -9.487  1.00  1.01           C  
ATOM  11420  H   MET A 742     -36.215 -30.989  -9.849  1.00  1.01           H  
ATOM  11421  HA  MET A 742     -35.334 -28.535  -8.634  1.00  1.01           H  
ATOM  11422 1HB  MET A 742     -34.552 -29.354 -10.887  1.00  1.01           H  
ATOM  11423 2HB  MET A 742     -36.075 -28.760 -11.547  1.00  1.01           H  
ATOM  11424 1HG  MET A 742     -34.400 -27.034 -11.879  1.00  1.01           H  
ATOM  11425 2HG  MET A 742     -35.522 -26.450 -10.653  1.00  1.01           H  
ATOM  11426 1HE  MET A 742     -32.510 -24.798  -8.864  1.00  1.01           H  
ATOM  11427 2HE  MET A 742     -33.257 -24.598 -10.441  1.00  1.01           H  
ATOM  11428 3HE  MET A 742     -34.241 -24.809  -9.020  1.00  1.01           H  
ATOM  11429  N   LYS A 743     -38.469 -28.521  -9.419  1.00  1.03           N  
ATOM  11430  CA  LYS A 743     -39.672 -27.696  -9.410  1.00  1.03           C  
ATOM  11431  C   LYS A 743     -40.249 -27.456  -8.009  1.00  1.03           C  
ATOM  11432  O   LYS A 743     -41.272 -26.785  -7.866  1.00  1.03           O  
ATOM  11433  CB  LYS A 743     -40.726 -28.334 -10.299  1.00  1.03           C  
ATOM  11434  CG  LYS A 743     -40.348 -28.408 -11.774  1.00  1.03           C  
ATOM  11435  CD  LYS A 743     -41.488 -28.987 -12.580  1.00  1.03           C  
ATOM  11436  CE  LYS A 743     -41.635 -30.456 -12.227  1.00  1.03           C  
ATOM  11437  NZ  LYS A 743     -42.585 -31.180 -13.086  1.00  1.03           N  
ATOM  11438  H   LYS A 743     -38.575 -29.531  -9.467  1.00  1.03           H  
ATOM  11439  HA  LYS A 743     -39.416 -26.723  -9.827  1.00  1.03           H  
ATOM  11440 1HB  LYS A 743     -40.920 -29.353  -9.951  1.00  1.03           H  
ATOM  11441 2HB  LYS A 743     -41.657 -27.775 -10.216  1.00  1.03           H  
ATOM  11442 1HG  LYS A 743     -40.107 -27.412 -12.145  1.00  1.03           H  
ATOM  11443 2HG  LYS A 743     -39.471 -29.047 -11.887  1.00  1.03           H  
ATOM  11444 1HD  LYS A 743     -42.415 -28.464 -12.346  1.00  1.03           H  
ATOM  11445 2HD  LYS A 743     -41.285 -28.888 -13.646  1.00  1.03           H  
ATOM  11446 1HE  LYS A 743     -40.661 -30.933 -12.307  1.00  1.03           H  
ATOM  11447 2HE  LYS A 743     -41.976 -30.531 -11.195  1.00  1.03           H  
ATOM  11448 1HZ  LYS A 743     -42.601 -32.147 -12.741  1.00  1.03           H  
ATOM  11449 2HZ  LYS A 743     -43.503 -30.781 -13.004  1.00  1.03           H  
ATOM  11450 3HZ  LYS A 743     -42.284 -31.161 -14.045  1.00  1.03           H  
ATOM  11451  N   ARG A 744     -39.628 -28.012  -6.969  1.00  1.05           N  
ATOM  11452  CA  ARG A 744     -40.148 -27.802  -5.616  1.00  1.05           C  
ATOM  11453  C   ARG A 744     -39.582 -26.540  -4.987  1.00  1.05           C  
ATOM  11454  O   ARG A 744     -38.507 -26.073  -5.344  1.00  1.05           O  
ATOM  11455  CB  ARG A 744     -39.829 -28.970  -4.697  1.00  1.05           C  
ATOM  11456  CG  ARG A 744     -40.793 -30.169  -4.756  1.00  1.05           C  
ATOM  11457  CD  ARG A 744     -40.561 -30.973  -5.932  1.00  1.05           C  
ATOM  11458  NE  ARG A 744     -41.363 -32.186  -5.979  1.00  1.05           N  
ATOM  11459  CZ  ARG A 744     -41.004 -33.381  -5.435  1.00  1.05           C  
ATOM  11460  NH1 ARG A 744     -39.884 -33.548  -4.777  1.00  1.05           N  
ATOM  11461  NH2 ARG A 744     -41.770 -34.436  -5.560  1.00  1.05           N  
ATOM  11462  H   ARG A 744     -38.786 -28.578  -7.105  1.00  1.05           H  
ATOM  11463  HA  ARG A 744     -41.231 -27.703  -5.674  1.00  1.05           H  
ATOM  11464 1HB  ARG A 744     -38.833 -29.352  -4.948  1.00  1.05           H  
ATOM  11465 2HB  ARG A 744     -39.784 -28.625  -3.663  1.00  1.05           H  
ATOM  11466 1HG  ARG A 744     -40.620 -30.792  -3.911  1.00  1.05           H  
ATOM  11467 2HG  ARG A 744     -41.825 -29.823  -4.757  1.00  1.05           H  
ATOM  11468 1HD  ARG A 744     -40.795 -30.376  -6.809  1.00  1.05           H  
ATOM  11469 2HD  ARG A 744     -39.523 -31.252  -5.957  1.00  1.05           H  
ATOM  11470  HE  ARG A 744     -42.240 -32.146  -6.480  1.00  1.05           H  
ATOM  11471 1HH1 ARG A 744     -39.211 -32.784  -4.632  1.00  1.05           H  
ATOM  11472 2HH1 ARG A 744     -39.690 -34.482  -4.394  1.00  1.05           H  
ATOM  11473 1HH2 ARG A 744     -42.643 -34.391  -6.069  1.00  1.05           H  
ATOM  11474 2HH2 ARG A 744     -41.421 -35.313  -5.148  1.00  1.05           H  
ATOM  11475  N   LYS A 745     -40.303 -25.975  -4.031  1.00  1.10           N  
ATOM  11476  CA  LYS A 745     -39.791 -24.813  -3.317  1.00  1.10           C  
ATOM  11477  C   LYS A 745     -38.698 -25.240  -2.328  1.00  1.10           C  
ATOM  11478  O   LYS A 745     -38.759 -26.350  -1.796  1.00  1.10           O  
ATOM  11479  CB  LYS A 745     -40.927 -24.092  -2.601  1.00  1.10           C  
ATOM  11480  CG  LYS A 745     -41.921 -23.431  -3.541  1.00  1.10           C  
ATOM  11481  CD  LYS A 745     -43.000 -22.681  -2.775  1.00  1.10           C  
ATOM  11482  CE  LYS A 745     -43.991 -22.010  -3.720  1.00  1.10           C  
ATOM  11483  NZ  LYS A 745     -45.057 -21.279  -2.979  1.00  1.10           N  
ATOM  11484  H   LYS A 745     -41.203 -26.359  -3.786  1.00  1.10           H  
ATOM  11485  HA  LYS A 745     -39.373 -24.140  -4.060  1.00  1.10           H  
ATOM  11486 1HB  LYS A 745     -41.480 -24.808  -1.992  1.00  1.10           H  
ATOM  11487 2HB  LYS A 745     -40.536 -23.339  -1.924  1.00  1.10           H  
ATOM  11488 1HG  LYS A 745     -41.394 -22.731  -4.186  1.00  1.10           H  
ATOM  11489 2HG  LYS A 745     -42.386 -24.190  -4.170  1.00  1.10           H  
ATOM  11490 1HD  LYS A 745     -43.541 -23.378  -2.133  1.00  1.10           H  
ATOM  11491 2HD  LYS A 745     -42.539 -21.919  -2.146  1.00  1.10           H  
ATOM  11492 1HE  LYS A 745     -43.456 -21.305  -4.357  1.00  1.10           H  
ATOM  11493 2HE  LYS A 745     -44.456 -22.771  -4.348  1.00  1.10           H  
ATOM  11494 1HZ  LYS A 745     -45.692 -20.850  -3.637  1.00  1.10           H  
ATOM  11495 2HZ  LYS A 745     -45.566 -21.926  -2.393  1.00  1.10           H  
ATOM  11496 3HZ  LYS A 745     -44.636 -20.564  -2.403  1.00  1.10           H  
ATOM  11497  N   PRO A 746     -37.698 -24.384  -2.053  1.00  1.16           N  
ATOM  11498  CA  PRO A 746     -36.612 -24.593  -1.111  1.00  1.16           C  
ATOM  11499  C   PRO A 746     -37.109 -24.551   0.317  1.00  1.16           C  
ATOM  11500  O   PRO A 746     -38.160 -23.974   0.601  1.00  1.16           O  
ATOM  11501  CB  PRO A 746     -35.676 -23.433  -1.414  1.00  1.16           C  
ATOM  11502  CG  PRO A 746     -36.578 -22.360  -1.973  1.00  1.16           C  
ATOM  11503  CD  PRO A 746     -37.641 -23.076  -2.723  1.00  1.16           C  
ATOM  11504  HA  PRO A 746     -36.123 -25.556  -1.327  1.00  1.16           H  
ATOM  11505 1HB  PRO A 746     -35.187 -23.111  -0.484  1.00  1.16           H  
ATOM  11506 2HB  PRO A 746     -34.880 -23.751  -2.101  1.00  1.16           H  
ATOM  11507 1HG  PRO A 746     -36.953 -21.703  -1.178  1.00  1.16           H  
ATOM  11508 2HG  PRO A 746     -36.015 -21.746  -2.665  1.00  1.16           H  
ATOM  11509 1HD  PRO A 746     -38.566 -22.507  -2.648  1.00  1.16           H  
ATOM  11510 2HD  PRO A 746     -37.310 -23.189  -3.737  1.00  1.16           H  
ATOM  11511  N   ARG A 747     -36.344 -25.152   1.213  1.00  1.23           N  
ATOM  11512  CA  ARG A 747     -36.680 -25.161   2.627  1.00  1.23           C  
ATOM  11513  C   ARG A 747     -36.231 -23.898   3.352  1.00  1.23           C  
ATOM  11514  O   ARG A 747     -35.209 -23.305   3.019  1.00  1.23           O  
ATOM  11515  CB  ARG A 747     -36.048 -26.379   3.282  1.00  1.23           C  
ATOM  11516  CG  ARG A 747     -36.550 -27.700   2.758  1.00  1.23           C  
ATOM  11517  CD  ARG A 747     -37.889 -28.020   3.317  1.00  1.23           C  
ATOM  11518  NE  ARG A 747     -38.920 -27.224   2.717  1.00  1.23           N  
ATOM  11519  CZ  ARG A 747     -39.513 -27.504   1.534  1.00  1.23           C  
ATOM  11520  NH1 ARG A 747     -39.153 -28.573   0.856  1.00  1.23           N  
ATOM  11521  NH2 ARG A 747     -40.449 -26.701   1.059  1.00  1.23           N  
ATOM  11522  H   ARG A 747     -35.502 -25.619   0.910  1.00  1.23           H  
ATOM  11523  HA  ARG A 747     -37.765 -25.241   2.725  1.00  1.23           H  
ATOM  11524 1HB  ARG A 747     -34.968 -26.352   3.141  1.00  1.23           H  
ATOM  11525 2HB  ARG A 747     -36.244 -26.348   4.357  1.00  1.23           H  
ATOM  11526 1HG  ARG A 747     -36.635 -27.662   1.673  1.00  1.23           H  
ATOM  11527 2HG  ARG A 747     -35.867 -28.491   3.031  1.00  1.23           H  
ATOM  11528 1HD  ARG A 747     -38.130 -29.068   3.153  1.00  1.23           H  
ATOM  11529 2HD  ARG A 747     -37.889 -27.813   4.389  1.00  1.23           H  
ATOM  11530  HE  ARG A 747     -39.209 -26.385   3.238  1.00  1.23           H  
ATOM  11531 1HH1 ARG A 747     -38.415 -29.206   1.223  1.00  1.23           H  
ATOM  11532 2HH1 ARG A 747     -39.583 -28.788  -0.027  1.00  1.23           H  
ATOM  11533 1HH2 ARG A 747     -40.715 -25.878   1.586  1.00  1.23           H  
ATOM  11534 2HH2 ARG A 747     -40.879 -26.903   0.174  1.00  1.23           H  
ATOM  11535  N   ASP A 748     -36.993 -23.496   4.369  1.00  1.30           N  
ATOM  11536  CA  ASP A 748     -36.604 -22.363   5.203  1.00  1.30           C  
ATOM  11537  C   ASP A 748     -35.505 -22.790   6.155  1.00  1.30           C  
ATOM  11538  O   ASP A 748     -35.447 -23.944   6.608  1.00  1.30           O  
ATOM  11539  CB  ASP A 748     -37.759 -21.763   6.027  1.00  1.30           C  
ATOM  11540  CG  ASP A 748     -37.438 -20.347   6.622  1.00  1.30           C  
ATOM  11541  OD1 ASP A 748     -37.632 -19.378   5.922  1.00  1.30           O  
ATOM  11542  OD2 ASP A 748     -36.939 -20.279   7.763  1.00  1.30           O  
ATOM  11543  H   ASP A 748     -37.838 -24.027   4.593  1.00  1.30           H  
ATOM  11544  HA  ASP A 748     -36.207 -21.577   4.559  1.00  1.30           H  
ATOM  11545 1HB  ASP A 748     -38.653 -21.695   5.406  1.00  1.30           H  
ATOM  11546 2HB  ASP A 748     -37.994 -22.405   6.855  1.00  1.30           H  
ATOM  11547  N   ILE A 749     -34.696 -21.839   6.555  1.00  1.34           N  
ATOM  11548  CA  ILE A 749     -33.630 -22.081   7.503  1.00  1.34           C  
ATOM  11549  C   ILE A 749     -34.170 -22.672   8.804  1.00  1.34           C  
ATOM  11550  O   ILE A 749     -33.548 -23.538   9.417  1.00  1.34           O  
ATOM  11551  CB  ILE A 749     -32.913 -20.775   7.855  1.00  1.34           C  
ATOM  11552  CG1 ILE A 749     -32.195 -20.258   6.673  1.00  1.34           C  
ATOM  11553  CG2 ILE A 749     -31.960 -21.005   9.007  1.00  1.34           C  
ATOM  11554  CD1 ILE A 749     -31.683 -18.859   6.823  1.00  1.34           C  
ATOM  11555  H   ILE A 749     -34.818 -20.903   6.179  1.00  1.34           H  
ATOM  11556  HA  ILE A 749     -32.923 -22.782   7.063  1.00  1.34           H  
ATOM  11557  HB  ILE A 749     -33.656 -20.026   8.137  1.00  1.34           H  
ATOM  11558 1HG1 ILE A 749     -31.365 -20.915   6.447  1.00  1.34           H  
ATOM  11559 2HG1 ILE A 749     -32.891 -20.266   5.844  1.00  1.34           H  
ATOM  11560 1HG2 ILE A 749     -31.468 -20.069   9.254  1.00  1.34           H  
ATOM  11561 2HG2 ILE A 749     -32.517 -21.364   9.873  1.00  1.34           H  
ATOM  11562 3HG2 ILE A 749     -31.214 -21.747   8.721  1.00  1.34           H  
ATOM  11563 1HD1 ILE A 749     -31.190 -18.551   5.898  1.00  1.34           H  
ATOM  11564 2HD1 ILE A 749     -32.517 -18.191   7.025  1.00  1.34           H  
ATOM  11565 3HD1 ILE A 749     -30.973 -18.812   7.643  1.00  1.34           H  
ATOM  11566  N   ASN A 750     -35.334 -22.167   9.222  1.00  1.35           N  
ATOM  11567  CA  ASN A 750     -35.935 -22.511  10.497  1.00  1.35           C  
ATOM  11568  C   ASN A 750     -37.066 -23.547  10.387  1.00  1.35           C  
ATOM  11569  O   ASN A 750     -37.837 -23.718  11.328  1.00  1.35           O  
ATOM  11570  CB  ASN A 750     -36.520 -21.238  11.052  1.00  1.35           C  
ATOM  11571  CG  ASN A 750     -35.488 -20.211  11.312  1.00  1.35           C  
ATOM  11572  OD1 ASN A 750     -34.768 -20.207  12.319  1.00  1.35           O  
ATOM  11573  ND2 ASN A 750     -35.382 -19.318  10.351  1.00  1.35           N  
ATOM  11574  H   ASN A 750     -35.825 -21.481   8.636  1.00  1.35           H  
ATOM  11575  HA  ASN A 750     -35.168 -22.909  11.157  1.00  1.35           H  
ATOM  11576 1HB  ASN A 750     -37.245 -20.837  10.339  1.00  1.35           H  
ATOM  11577 2HB  ASN A 750     -37.050 -21.453  11.978  1.00  1.35           H  
ATOM  11578 1HD2 ASN A 750     -34.709 -18.585  10.415  1.00  1.35           H  
ATOM  11579 2HD2 ASN A 750     -35.985 -19.406   9.512  1.00  1.35           H  
ATOM  11580  N   GLU A 751     -37.173 -24.234   9.247  1.00  1.36           N  
ATOM  11581  CA  GLU A 751     -38.284 -25.175   9.051  1.00  1.36           C  
ATOM  11582  C   GLU A 751     -38.088 -26.509   9.791  1.00  1.36           C  
ATOM  11583  O   GLU A 751     -39.051 -27.168  10.176  1.00  1.36           O  
ATOM  11584  CB  GLU A 751     -38.465 -25.420   7.547  1.00  1.36           C  
ATOM  11585  CG  GLU A 751     -39.837 -25.876   7.114  1.00  1.36           C  
ATOM  11586  CD  GLU A 751     -40.041 -25.673   5.613  1.00  1.36           C  
ATOM  11587  OE1 GLU A 751     -39.108 -25.304   4.942  1.00  1.36           O  
ATOM  11588  OE2 GLU A 751     -41.139 -25.838   5.143  1.00  1.36           O  
ATOM  11589  H   GLU A 751     -36.506 -24.083   8.492  1.00  1.36           H  
ATOM  11590  HA  GLU A 751     -39.191 -24.713   9.428  1.00  1.36           H  
ATOM  11591 1HB  GLU A 751     -38.216 -24.542   6.995  1.00  1.36           H  
ATOM  11592 2HB  GLU A 751     -37.763 -26.193   7.233  1.00  1.36           H  
ATOM  11593 1HG  GLU A 751     -39.949 -26.937   7.350  1.00  1.36           H  
ATOM  11594 2HG  GLU A 751     -40.593 -25.324   7.667  1.00  1.36           H  
ATOM  11595  N   GLY A 752     -36.835 -26.908   9.986  1.00  1.36           N  
ATOM  11596  CA  GLY A 752     -36.489 -28.193  10.598  1.00  1.36           C  
ATOM  11597  C   GLY A 752     -36.442 -29.357   9.591  1.00  1.36           C  
ATOM  11598  O   GLY A 752     -36.332 -29.142   8.371  1.00  1.36           O  
ATOM  11599  H   GLY A 752     -36.105 -26.284   9.688  1.00  1.36           H  
ATOM  11600 1HA  GLY A 752     -35.524 -28.102  11.095  1.00  1.36           H  
ATOM  11601 2HA  GLY A 752     -37.216 -28.421  11.376  1.00  1.36           H  
ATOM  11602  N   ILE A 753     -36.380 -30.577  10.144  1.00  1.36           N  
ATOM  11603  CA  ILE A 753     -36.289 -31.861   9.432  1.00  1.36           C  
ATOM  11604  C   ILE A 753     -37.539 -32.681   9.720  1.00  1.36           C  
ATOM  11605  O   ILE A 753     -38.136 -33.286   8.830  1.00  1.36           O  
ATOM  11606  CB  ILE A 753     -35.047 -32.700   9.827  1.00  1.36           C  
ATOM  11607  CG1 ILE A 753     -33.781 -31.971   9.445  1.00  1.36           C  
ATOM  11608  CG2 ILE A 753     -35.112 -34.073   9.176  1.00  1.36           C  
ATOM  11609  CD1 ILE A 753     -32.516 -32.626   9.970  1.00  1.36           C  
ATOM  11610  H   ILE A 753     -36.432 -30.612  11.148  1.00  1.36           H  
ATOM  11611  HA  ILE A 753     -36.244 -31.669   8.361  1.00  1.36           H  
ATOM  11612  HB  ILE A 753     -35.031 -32.832  10.901  1.00  1.36           H  
ATOM  11613 1HG1 ILE A 753     -33.714 -31.904   8.358  1.00  1.36           H  
ATOM  11614 2HG1 ILE A 753     -33.848 -30.985   9.841  1.00  1.36           H  
ATOM  11615 1HG2 ILE A 753     -34.250 -34.650   9.475  1.00  1.36           H  
ATOM  11616 2HG2 ILE A 753     -36.017 -34.587   9.493  1.00  1.36           H  
ATOM  11617 3HG2 ILE A 753     -35.114 -33.961   8.097  1.00  1.36           H  
ATOM  11618 1HD1 ILE A 753     -31.648 -32.043   9.678  1.00  1.36           H  
ATOM  11619 2HD1 ILE A 753     -32.547 -32.693  11.044  1.00  1.36           H  
ATOM  11620 3HD1 ILE A 753     -32.434 -33.613   9.556  1.00  1.36           H  
ATOM  11621  N   PHE A 754     -37.920 -32.692  10.995  1.00  1.37           N  
ATOM  11622  CA  PHE A 754     -39.022 -33.493  11.498  1.00  1.37           C  
ATOM  11623  C   PHE A 754     -40.404 -32.849  11.353  1.00  1.37           C  
ATOM  11624  O   PHE A 754     -41.422 -33.427  11.729  1.00  1.37           O  
ATOM  11625  CB  PHE A 754     -38.724 -33.865  12.926  1.00  1.37           C  
ATOM  11626  CG  PHE A 754     -37.688 -34.921  12.983  1.00  1.37           C  
ATOM  11627  CD1 PHE A 754     -36.365 -34.585  12.981  1.00  1.37           C  
ATOM  11628  CD2 PHE A 754     -38.038 -36.264  13.044  1.00  1.37           C  
ATOM  11629  CE1 PHE A 754     -35.400 -35.536  13.042  1.00  1.37           C  
ATOM  11630  CE2 PHE A 754     -37.070 -37.223  13.113  1.00  1.37           C  
ATOM  11631  CZ  PHE A 754     -35.755 -36.850  13.113  1.00  1.37           C  
ATOM  11632  H   PHE A 754     -37.389 -32.155  11.662  1.00  1.37           H  
ATOM  11633  HA  PHE A 754     -39.011 -34.419  10.964  1.00  1.37           H  
ATOM  11634 1HB  PHE A 754     -38.367 -32.996  13.472  1.00  1.37           H  
ATOM  11635 2HB  PHE A 754     -39.612 -34.214  13.408  1.00  1.37           H  
ATOM  11636  HD1 PHE A 754     -36.091 -33.545  12.922  1.00  1.37           H  
ATOM  11637  HD2 PHE A 754     -39.090 -36.549  13.045  1.00  1.37           H  
ATOM  11638  HE1 PHE A 754     -34.349 -35.251  13.035  1.00  1.37           H  
ATOM  11639  HE2 PHE A 754     -37.335 -38.274  13.171  1.00  1.37           H  
ATOM  11640  HZ  PHE A 754     -34.990 -37.596  13.165  1.00  1.37           H  
ATOM  11641  N   ALA A 755     -40.453 -31.681  10.741  1.00  1.38           N  
ATOM  11642  CA  ALA A 755     -41.714 -30.986  10.544  1.00  1.38           C  
ATOM  11643  C   ALA A 755     -42.690 -31.819   9.706  1.00  1.38           C  
ATOM  11644  O   ALA A 755     -42.283 -32.557   8.797  1.00  1.38           O  
ATOM  11645  CB  ALA A 755     -41.459 -29.651   9.853  1.00  1.38           C  
ATOM  11646  H   ALA A 755     -39.598 -31.253  10.418  1.00  1.38           H  
ATOM  11647  HA  ALA A 755     -42.166 -30.811  11.521  1.00  1.38           H  
ATOM  11648 1HB  ALA A 755     -42.398 -29.118   9.721  1.00  1.38           H  
ATOM  11649 2HB  ALA A 755     -40.783 -29.047  10.456  1.00  1.38           H  
ATOM  11650 3HB  ALA A 755     -41.007 -29.827   8.879  1.00  1.38           H  
ATOM  11651  N   GLY A 756     -43.982 -31.687  10.019  1.00  1.40           N  
ATOM  11652  CA  GLY A 756     -45.040 -32.275   9.204  1.00  1.40           C  
ATOM  11653  C   GLY A 756     -44.930 -33.773   9.004  1.00  1.40           C  
ATOM  11654  O   GLY A 756     -44.917 -34.562   9.959  1.00  1.40           O  
ATOM  11655  H   GLY A 756     -44.237 -31.118  10.814  1.00  1.40           H  
ATOM  11656 1HA  GLY A 756     -45.998 -32.055   9.674  1.00  1.40           H  
ATOM  11657 2HA  GLY A 756     -45.070 -31.784   8.237  1.00  1.40           H  
ATOM  11658  N   GLY A 757     -44.870 -34.136   7.726  1.00  1.39           N  
ATOM  11659  CA  GLY A 757     -44.799 -35.496   7.236  1.00  1.39           C  
ATOM  11660  C   GLY A 757     -43.625 -36.294   7.763  1.00  1.39           C  
ATOM  11661  O   GLY A 757     -43.727 -37.516   7.854  1.00  1.39           O  
ATOM  11662  H   GLY A 757     -44.870 -33.402   7.032  1.00  1.39           H  
ATOM  11663 1HA  GLY A 757     -45.719 -36.016   7.476  1.00  1.39           H  
ATOM  11664 2HA  GLY A 757     -44.746 -35.468   6.149  1.00  1.39           H  
ATOM  11665  N   THR A 758     -42.501 -35.650   8.100  1.00  1.34           N  
ATOM  11666  CA  THR A 758     -41.388 -36.461   8.576  1.00  1.34           C  
ATOM  11667  C   THR A 758     -41.717 -37.073   9.924  1.00  1.34           C  
ATOM  11668  O   THR A 758     -41.751 -38.295  10.042  1.00  1.34           O  
ATOM  11669  CB  THR A 758     -40.104 -35.664   8.738  1.00  1.34           C  
ATOM  11670  OG1 THR A 758     -39.664 -35.124   7.514  1.00  1.34           O  
ATOM  11671  CG2 THR A 758     -38.978 -36.562   9.334  1.00  1.34           C  
ATOM  11672  H   THR A 758     -42.440 -34.628   8.073  1.00  1.34           H  
ATOM  11673  HA  THR A 758     -41.213 -37.268   7.866  1.00  1.34           H  
ATOM  11674  HB  THR A 758     -40.330 -34.847   9.373  1.00  1.34           H  
ATOM  11675  HG1 THR A 758     -39.041 -34.388   7.755  1.00  1.34           H  
ATOM  11676 1HG2 THR A 758     -38.072 -35.978   9.467  1.00  1.34           H  
ATOM  11677 2HG2 THR A 758     -39.296 -36.962  10.295  1.00  1.34           H  
ATOM  11678 3HG2 THR A 758     -38.778 -37.377   8.658  1.00  1.34           H  
ATOM  11679  N   MET A 759     -42.043 -36.257  10.938  1.00  1.26           N  
ATOM  11680  CA  MET A 759     -42.354 -36.857  12.219  1.00  1.26           C  
ATOM  11681  C   MET A 759     -43.593 -37.719  12.150  1.00  1.26           C  
ATOM  11682  O   MET A 759     -43.646 -38.757  12.808  1.00  1.26           O  
ATOM  11683  CB  MET A 759     -42.502 -35.830  13.330  1.00  1.26           C  
ATOM  11684  CG  MET A 759     -42.720 -36.488  14.671  1.00  1.26           C  
ATOM  11685  SD  MET A 759     -41.332 -37.561  15.171  1.00  1.26           S  
ATOM  11686  CE  MET A 759     -40.189 -36.390  15.868  1.00  1.26           C  
ATOM  11687  H   MET A 759     -42.018 -35.240  10.861  1.00  1.26           H  
ATOM  11688  HA  MET A 759     -41.523 -37.497  12.491  1.00  1.26           H  
ATOM  11689 1HB  MET A 759     -41.611 -35.240  13.399  1.00  1.26           H  
ATOM  11690 2HB  MET A 759     -43.334 -35.159  13.111  1.00  1.26           H  
ATOM  11691 1HG  MET A 759     -42.861 -35.724  15.432  1.00  1.26           H  
ATOM  11692 2HG  MET A 759     -43.615 -37.085  14.614  1.00  1.26           H  
ATOM  11693 1HE  MET A 759     -39.290 -36.910  16.200  1.00  1.26           H  
ATOM  11694 2HE  MET A 759     -39.927 -35.654  15.133  1.00  1.26           H  
ATOM  11695 3HE  MET A 759     -40.657 -35.893  16.717  1.00  1.26           H  
ATOM  11696  N   ARG A 760     -44.597 -37.324  11.358  1.00  1.16           N  
ATOM  11697  CA  ARG A 760     -45.776 -38.167  11.281  1.00  1.16           C  
ATOM  11698  C   ARG A 760     -45.391 -39.561  10.788  1.00  1.16           C  
ATOM  11699  O   ARG A 760     -45.839 -40.568  11.353  1.00  1.16           O  
ATOM  11700  CB  ARG A 760     -46.829 -37.584  10.363  1.00  1.16           C  
ATOM  11701  CG  ARG A 760     -48.120 -38.396  10.325  1.00  1.16           C  
ATOM  11702  CD  ARG A 760     -49.103 -37.805   9.427  1.00  1.16           C  
ATOM  11703  NE  ARG A 760     -50.341 -38.563   9.370  1.00  1.16           N  
ATOM  11704  CZ  ARG A 760     -51.388 -38.379  10.199  1.00  1.16           C  
ATOM  11705  NH1 ARG A 760     -51.333 -37.458  11.135  1.00  1.16           N  
ATOM  11706  NH2 ARG A 760     -52.474 -39.123  10.070  1.00  1.16           N  
ATOM  11707  H   ARG A 760     -44.550 -36.451  10.824  1.00  1.16           H  
ATOM  11708  HA  ARG A 760     -46.202 -38.258  12.279  1.00  1.16           H  
ATOM  11709 1HB  ARG A 760     -47.066 -36.565  10.672  1.00  1.16           H  
ATOM  11710 2HB  ARG A 760     -46.434 -37.532   9.348  1.00  1.16           H  
ATOM  11711 1HG  ARG A 760     -47.898 -39.406   9.974  1.00  1.16           H  
ATOM  11712 2HG  ARG A 760     -48.551 -38.445  11.325  1.00  1.16           H  
ATOM  11713 1HD  ARG A 760     -49.337 -36.801   9.764  1.00  1.16           H  
ATOM  11714 2HD  ARG A 760     -48.675 -37.771   8.432  1.00  1.16           H  
ATOM  11715  HE  ARG A 760     -50.421 -39.282   8.670  1.00  1.16           H  
ATOM  11716 1HH1 ARG A 760     -50.505 -36.889  11.236  1.00  1.16           H  
ATOM  11717 2HH1 ARG A 760     -52.118 -37.322  11.756  1.00  1.16           H  
ATOM  11718 1HH2 ARG A 760     -52.521 -39.831   9.351  1.00  1.16           H  
ATOM  11719 2HH2 ARG A 760     -53.258 -38.983  10.690  1.00  1.16           H  
ATOM  11720  N   ALA A 761     -44.577 -39.620   9.714  1.00  1.05           N  
ATOM  11721  CA  ALA A 761     -44.109 -40.879   9.149  1.00  1.05           C  
ATOM  11722  C   ALA A 761     -43.240 -41.643  10.128  1.00  1.05           C  
ATOM  11723  O   ALA A 761     -43.325 -42.866  10.209  1.00  1.05           O  
ATOM  11724  CB  ALA A 761     -43.322 -40.627   7.882  1.00  1.05           C  
ATOM  11725  H   ALA A 761     -44.248 -38.763   9.267  1.00  1.05           H  
ATOM  11726  HA  ALA A 761     -44.980 -41.486   8.918  1.00  1.05           H  
ATOM  11727 1HB  ALA A 761     -43.000 -41.573   7.457  1.00  1.05           H  
ATOM  11728 2HB  ALA A 761     -43.948 -40.099   7.166  1.00  1.05           H  
ATOM  11729 3HB  ALA A 761     -42.450 -40.014   8.119  1.00  1.05           H  
ATOM  11730  N   VAL A 762     -42.402 -40.929  10.885  1.00  0.95           N  
ATOM  11731  CA  VAL A 762     -41.537 -41.573  11.864  1.00  0.95           C  
ATOM  11732  C   VAL A 762     -42.338 -42.250  12.937  1.00  0.95           C  
ATOM  11733  O   VAL A 762     -42.090 -43.411  13.270  1.00  0.95           O  
ATOM  11734  CB  VAL A 762     -40.578 -40.558  12.511  1.00  0.95           C  
ATOM  11735  CG1 VAL A 762     -39.868 -41.162  13.708  1.00  0.95           C  
ATOM  11736  CG2 VAL A 762     -39.527 -40.168  11.509  1.00  0.95           C  
ATOM  11737  H   VAL A 762     -42.349 -39.919  10.760  1.00  0.95           H  
ATOM  11738  HA  VAL A 762     -40.946 -42.313  11.343  1.00  0.95           H  
ATOM  11739  HB  VAL A 762     -41.140 -39.702  12.838  1.00  0.95           H  
ATOM  11740 1HG1 VAL A 762     -39.199 -40.420  14.139  1.00  0.95           H  
ATOM  11741 2HG1 VAL A 762     -40.601 -41.464  14.456  1.00  0.95           H  
ATOM  11742 3HG1 VAL A 762     -39.305 -42.011  13.394  1.00  0.95           H  
ATOM  11743 1HG2 VAL A 762     -38.851 -39.452  11.950  1.00  0.95           H  
ATOM  11744 2HG2 VAL A 762     -38.982 -41.065  11.225  1.00  0.95           H  
ATOM  11745 3HG2 VAL A 762     -39.981 -39.739  10.636  1.00  0.95           H  
ATOM  11746  N   ILE A 763     -43.332 -41.547  13.457  1.00  0.86           N  
ATOM  11747  CA  ILE A 763     -44.169 -42.121  14.478  1.00  0.86           C  
ATOM  11748  C   ILE A 763     -45.021 -43.238  13.925  1.00  0.86           C  
ATOM  11749  O   ILE A 763     -45.059 -44.318  14.505  1.00  0.86           O  
ATOM  11750  CB  ILE A 763     -45.060 -41.080  15.149  1.00  0.86           C  
ATOM  11751  CG1 ILE A 763     -44.196 -40.107  15.928  1.00  0.86           C  
ATOM  11752  CG2 ILE A 763     -46.057 -41.788  16.068  1.00  0.86           C  
ATOM  11753  CD1 ILE A 763     -44.938 -38.897  16.402  1.00  0.86           C  
ATOM  11754  H   ILE A 763     -43.492 -40.588  13.146  1.00  0.86           H  
ATOM  11755  HA  ILE A 763     -43.535 -42.533  15.241  1.00  0.86           H  
ATOM  11756  HB  ILE A 763     -45.593 -40.509  14.384  1.00  0.86           H  
ATOM  11757 1HG1 ILE A 763     -43.768 -40.618  16.789  1.00  0.86           H  
ATOM  11758 2HG1 ILE A 763     -43.383 -39.783  15.281  1.00  0.86           H  
ATOM  11759 1HG2 ILE A 763     -46.698 -41.051  16.549  1.00  0.86           H  
ATOM  11760 2HG2 ILE A 763     -46.671 -42.473  15.481  1.00  0.86           H  
ATOM  11761 3HG2 ILE A 763     -45.516 -42.351  16.829  1.00  0.86           H  
ATOM  11762 1HD1 ILE A 763     -44.256 -38.238  16.940  1.00  0.86           H  
ATOM  11763 2HD1 ILE A 763     -45.352 -38.372  15.541  1.00  0.86           H  
ATOM  11764 3HD1 ILE A 763     -45.745 -39.201  17.063  1.00  0.86           H  
ATOM  11765  N   SER A 764     -45.664 -43.016  12.777  1.00  0.78           N  
ATOM  11766  CA  SER A 764     -46.536 -44.032  12.217  1.00  0.78           C  
ATOM  11767  C   SER A 764     -45.748 -45.297  11.923  1.00  0.78           C  
ATOM  11768  O   SER A 764     -46.158 -46.395  12.304  1.00  0.78           O  
ATOM  11769  CB  SER A 764     -47.134 -43.509  10.928  1.00  0.78           C  
ATOM  11770  OG  SER A 764     -47.931 -42.383  11.173  1.00  0.78           O  
ATOM  11771  H   SER A 764     -45.585 -42.118  12.303  1.00  0.78           H  
ATOM  11772  HA  SER A 764     -47.323 -44.260  12.936  1.00  0.78           H  
ATOM  11773 1HB  SER A 764     -46.333 -43.247  10.237  1.00  0.78           H  
ATOM  11774 2HB  SER A 764     -47.727 -44.291  10.461  1.00  0.78           H  
ATOM  11775  HG  SER A 764     -47.295 -41.685  11.466  1.00  0.78           H  
ATOM  11776  N   ARG A 765     -44.592 -45.137  11.285  1.00  0.72           N  
ATOM  11777  CA  ARG A 765     -43.737 -46.254  10.951  1.00  0.72           C  
ATOM  11778  C   ARG A 765     -43.224 -46.934  12.203  1.00  0.72           C  
ATOM  11779  O   ARG A 765     -43.267 -48.161  12.305  1.00  0.72           O  
ATOM  11780  CB  ARG A 765     -42.596 -45.794  10.073  1.00  0.72           C  
ATOM  11781  CG  ARG A 765     -41.714 -46.878   9.592  1.00  0.72           C  
ATOM  11782  CD  ARG A 765     -40.606 -46.402   8.675  1.00  0.72           C  
ATOM  11783  NE  ARG A 765     -41.061 -45.853   7.436  1.00  0.72           N  
ATOM  11784  CZ  ARG A 765     -40.971 -44.535   7.116  1.00  0.72           C  
ATOM  11785  NH1 ARG A 765     -40.439 -43.699   7.990  1.00  0.72           N  
ATOM  11786  NH2 ARG A 765     -41.389 -44.091   5.943  1.00  0.72           N  
ATOM  11787  H   ARG A 765     -44.285 -44.211  11.001  1.00  0.72           H  
ATOM  11788  HA  ARG A 765     -44.320 -46.977  10.385  1.00  0.72           H  
ATOM  11789 1HB  ARG A 765     -42.988 -45.302   9.200  1.00  0.72           H  
ATOM  11790 2HB  ARG A 765     -42.011 -45.058  10.607  1.00  0.72           H  
ATOM  11791 1HG  ARG A 765     -41.267 -47.376  10.448  1.00  0.72           H  
ATOM  11792 2HG  ARG A 765     -42.327 -47.581   9.059  1.00  0.72           H  
ATOM  11793 1HD  ARG A 765     -40.065 -45.632   9.149  1.00  0.72           H  
ATOM  11794 2HD  ARG A 765     -39.935 -47.216   8.462  1.00  0.72           H  
ATOM  11795  HE  ARG A 765     -41.450 -46.520   6.767  1.00  0.72           H  
ATOM  11796 1HH1 ARG A 765     -40.126 -44.055   8.886  1.00  0.72           H  
ATOM  11797 2HH1 ARG A 765     -40.327 -42.722   7.773  1.00  0.72           H  
ATOM  11798 1HH2 ARG A 765     -41.786 -44.737   5.276  1.00  0.72           H  
ATOM  11799 2HH2 ARG A 765     -41.309 -43.111   5.715  1.00  0.72           H  
ATOM  11800  N   GLY A 766     -42.747 -46.146  13.172  1.00  0.68           N  
ATOM  11801  CA  GLY A 766     -42.215 -46.704  14.403  1.00  0.68           C  
ATOM  11802  C   GLY A 766     -43.273 -47.517  15.129  1.00  0.68           C  
ATOM  11803  O   GLY A 766     -42.996 -48.619  15.591  1.00  0.68           O  
ATOM  11804  H   GLY A 766     -42.729 -45.134  13.066  1.00  0.68           H  
ATOM  11805 1HA  GLY A 766     -41.355 -47.332  14.176  1.00  0.68           H  
ATOM  11806 2HA  GLY A 766     -41.862 -45.900  15.039  1.00  0.68           H  
ATOM  11807  N   VAL A 767     -44.509 -47.021  15.178  1.00  0.65           N  
ATOM  11808  CA  VAL A 767     -45.581 -47.770  15.815  1.00  0.65           C  
ATOM  11809  C   VAL A 767     -45.846 -49.068  15.070  1.00  0.65           C  
ATOM  11810  O   VAL A 767     -45.979 -50.121  15.691  1.00  0.65           O  
ATOM  11811  CB  VAL A 767     -46.863 -46.933  15.922  1.00  0.65           C  
ATOM  11812  CG1 VAL A 767     -48.006 -47.814  16.378  1.00  0.65           C  
ATOM  11813  CG2 VAL A 767     -46.654 -45.800  16.932  1.00  0.65           C  
ATOM  11814  H   VAL A 767     -44.703 -46.100  14.789  1.00  0.65           H  
ATOM  11815  HA  VAL A 767     -45.271 -48.025  16.822  1.00  0.65           H  
ATOM  11816  HB  VAL A 767     -47.106 -46.518  14.939  1.00  0.65           H  
ATOM  11817 1HG1 VAL A 767     -48.917 -47.223  16.448  1.00  0.65           H  
ATOM  11818 2HG1 VAL A 767     -48.146 -48.610  15.652  1.00  0.65           H  
ATOM  11819 3HG1 VAL A 767     -47.775 -48.244  17.352  1.00  0.65           H  
ATOM  11820 1HG2 VAL A 767     -47.561 -45.203  17.003  1.00  0.65           H  
ATOM  11821 2HG2 VAL A 767     -46.422 -46.222  17.906  1.00  0.65           H  
ATOM  11822 3HG2 VAL A 767     -45.834 -45.169  16.616  1.00  0.65           H  
ATOM  11823  N   LEU A 768     -45.889 -49.022  13.742  1.00  0.63           N  
ATOM  11824  CA  LEU A 768     -46.115 -50.235  12.965  1.00  0.63           C  
ATOM  11825  C   LEU A 768     -45.001 -51.268  13.170  1.00  0.63           C  
ATOM  11826  O   LEU A 768     -45.279 -52.468  13.280  1.00  0.63           O  
ATOM  11827  CB  LEU A 768     -46.221 -49.848  11.498  1.00  0.63           C  
ATOM  11828  CG  LEU A 768     -47.483 -49.085  11.104  1.00  0.63           C  
ATOM  11829  CD1 LEU A 768     -47.295 -48.530   9.714  1.00  0.63           C  
ATOM  11830  CD2 LEU A 768     -48.668 -50.033  11.159  1.00  0.63           C  
ATOM  11831  H   LEU A 768     -45.785 -48.127  13.258  1.00  0.63           H  
ATOM  11832  HA  LEU A 768     -47.057 -50.675  13.286  1.00  0.63           H  
ATOM  11833 1HB  LEU A 768     -45.368 -49.225  11.243  1.00  0.63           H  
ATOM  11834 2HB  LEU A 768     -46.176 -50.745  10.901  1.00  0.63           H  
ATOM  11835  HG  LEU A 768     -47.654 -48.260  11.788  1.00  0.63           H  
ATOM  11836 1HD1 LEU A 768     -48.178 -47.975   9.404  1.00  0.63           H  
ATOM  11837 2HD1 LEU A 768     -46.447 -47.872   9.742  1.00  0.63           H  
ATOM  11838 3HD1 LEU A 768     -47.100 -49.330   9.021  1.00  0.63           H  
ATOM  11839 1HD2 LEU A 768     -49.575 -49.500  10.871  1.00  0.63           H  
ATOM  11840 2HD2 LEU A 768     -48.499 -50.863  10.472  1.00  0.63           H  
ATOM  11841 3HD2 LEU A 768     -48.775 -50.417  12.174  1.00  0.63           H  
ATOM  11842  N   ILE A 769     -43.748 -50.806  13.251  1.00  0.61           N  
ATOM  11843  CA  ILE A 769     -42.623 -51.701  13.498  1.00  0.61           C  
ATOM  11844  C   ILE A 769     -42.732 -52.258  14.909  1.00  0.61           C  
ATOM  11845  O   ILE A 769     -42.570 -53.458  15.126  1.00  0.61           O  
ATOM  11846  CB  ILE A 769     -41.269 -50.993  13.353  1.00  0.61           C  
ATOM  11847  CG1 ILE A 769     -41.003 -50.569  11.898  1.00  0.61           C  
ATOM  11848  CG2 ILE A 769     -40.165 -51.920  13.848  1.00  0.61           C  
ATOM  11849  CD1 ILE A 769     -39.819 -49.626  11.783  1.00  0.61           C  
ATOM  11850  H   ILE A 769     -43.577 -49.808  13.123  1.00  0.61           H  
ATOM  11851  HA  ILE A 769     -42.667 -52.526  12.791  1.00  0.61           H  
ATOM  11852  HB  ILE A 769     -41.280 -50.084  13.952  1.00  0.61           H  
ATOM  11853 1HG1 ILE A 769     -40.806 -51.447  11.297  1.00  0.61           H  
ATOM  11854 2HG1 ILE A 769     -41.887 -50.073  11.504  1.00  0.61           H  
ATOM  11855 1HG2 ILE A 769     -39.211 -51.405  13.766  1.00  0.61           H  
ATOM  11856 2HG2 ILE A 769     -40.348 -52.184  14.892  1.00  0.61           H  
ATOM  11857 3HG2 ILE A 769     -40.146 -52.829  13.245  1.00  0.61           H  
ATOM  11858 1HD1 ILE A 769     -39.663 -49.345  10.755  1.00  0.61           H  
ATOM  11859 2HD1 ILE A 769     -40.016 -48.728  12.376  1.00  0.61           H  
ATOM  11860 3HD1 ILE A 769     -38.934 -50.126  12.158  1.00  0.61           H  
ATOM  11861  N   GLY A 770     -43.012 -51.376  15.871  1.00  0.60           N  
ATOM  11862  CA  GLY A 770     -43.150 -51.731  17.274  1.00  0.60           C  
ATOM  11863  C   GLY A 770     -44.166 -52.845  17.402  1.00  0.60           C  
ATOM  11864  O   GLY A 770     -43.883 -53.885  17.989  1.00  0.60           O  
ATOM  11865  H   GLY A 770     -43.133 -50.401  15.623  1.00  0.60           H  
ATOM  11866 1HA  GLY A 770     -42.187 -52.045  17.675  1.00  0.60           H  
ATOM  11867 2HA  GLY A 770     -43.474 -50.855  17.838  1.00  0.60           H  
ATOM  11868  N   ILE A 771     -45.347 -52.649  16.819  1.00  0.60           N  
ATOM  11869  CA  ILE A 771     -46.402 -53.648  16.879  1.00  0.60           C  
ATOM  11870  C   ILE A 771     -45.955 -54.953  16.230  1.00  0.60           C  
ATOM  11871  O   ILE A 771     -46.182 -56.026  16.791  1.00  0.60           O  
ATOM  11872  CB  ILE A 771     -47.675 -53.150  16.185  1.00  0.60           C  
ATOM  11873  CG1 ILE A 771     -48.305 -52.011  16.979  1.00  0.60           C  
ATOM  11874  CG2 ILE A 771     -48.647 -54.304  16.022  1.00  0.60           C  
ATOM  11875  CD1 ILE A 771     -49.374 -51.290  16.203  1.00  0.60           C  
ATOM  11876  H   ILE A 771     -45.525 -51.769  16.341  1.00  0.60           H  
ATOM  11877  HA  ILE A 771     -46.638 -53.840  17.918  1.00  0.60           H  
ATOM  11878  HB  ILE A 771     -47.414 -52.751  15.201  1.00  0.60           H  
ATOM  11879 1HG1 ILE A 771     -48.741 -52.408  17.892  1.00  0.60           H  
ATOM  11880 2HG1 ILE A 771     -47.530 -51.297  17.248  1.00  0.60           H  
ATOM  11881 1HG2 ILE A 771     -49.544 -53.957  15.514  1.00  0.60           H  
ATOM  11882 2HG2 ILE A 771     -48.175 -55.081  15.429  1.00  0.60           H  
ATOM  11883 3HG2 ILE A 771     -48.914 -54.704  17.000  1.00  0.60           H  
ATOM  11884 1HD1 ILE A 771     -49.784 -50.485  16.812  1.00  0.60           H  
ATOM  11885 2HD1 ILE A 771     -48.936 -50.876  15.294  1.00  0.60           H  
ATOM  11886 3HD1 ILE A 771     -50.167 -51.987  15.941  1.00  0.60           H  
ATOM  11887  N   ALA A 772     -45.307 -54.890  15.063  1.00  0.60           N  
ATOM  11888  CA  ALA A 772     -44.842 -56.113  14.417  1.00  0.60           C  
ATOM  11889  C   ALA A 772     -43.900 -56.889  15.344  1.00  0.60           C  
ATOM  11890  O   ALA A 772     -43.989 -58.120  15.455  1.00  0.60           O  
ATOM  11891  CB  ALA A 772     -44.127 -55.752  13.126  1.00  0.60           C  
ATOM  11892  H   ALA A 772     -45.147 -53.992  14.603  1.00  0.60           H  
ATOM  11893  HA  ALA A 772     -45.707 -56.739  14.202  1.00  0.60           H  
ATOM  11894 1HB  ALA A 772     -43.785 -56.641  12.621  1.00  0.60           H  
ATOM  11895 2HB  ALA A 772     -44.810 -55.207  12.471  1.00  0.60           H  
ATOM  11896 3HB  ALA A 772     -43.271 -55.124  13.351  1.00  0.60           H  
ATOM  11897  N   VAL A 773     -43.026 -56.162  16.046  1.00  0.60           N  
ATOM  11898  CA  VAL A 773     -42.094 -56.758  16.993  1.00  0.60           C  
ATOM  11899  C   VAL A 773     -42.798 -57.328  18.212  1.00  0.60           C  
ATOM  11900  O   VAL A 773     -42.504 -58.446  18.622  1.00  0.60           O  
ATOM  11901  CB  VAL A 773     -41.048 -55.743  17.441  1.00  0.60           C  
ATOM  11902  CG1 VAL A 773     -40.258 -56.307  18.557  1.00  0.60           C  
ATOM  11903  CG2 VAL A 773     -40.100 -55.428  16.274  1.00  0.60           C  
ATOM  11904  H   VAL A 773     -42.994 -55.151  15.898  1.00  0.60           H  
ATOM  11905  HA  VAL A 773     -41.573 -57.569  16.486  1.00  0.60           H  
ATOM  11906  HB  VAL A 773     -41.546 -54.840  17.783  1.00  0.60           H  
ATOM  11907 1HG1 VAL A 773     -39.543 -55.579  18.865  1.00  0.60           H  
ATOM  11908 2HG1 VAL A 773     -40.912 -56.549  19.395  1.00  0.60           H  
ATOM  11909 3HG1 VAL A 773     -39.763 -57.195  18.211  1.00  0.60           H  
ATOM  11910 1HG2 VAL A 773     -39.362 -54.707  16.605  1.00  0.60           H  
ATOM  11911 2HG2 VAL A 773     -39.601 -56.346  15.954  1.00  0.60           H  
ATOM  11912 3HG2 VAL A 773     -40.661 -55.015  15.442  1.00  0.60           H  
ATOM  11913  N   ILE A 774     -43.751 -56.584  18.763  1.00  0.61           N  
ATOM  11914  CA  ILE A 774     -44.515 -57.009  19.931  1.00  0.61           C  
ATOM  11915  C   ILE A 774     -45.305 -58.280  19.630  1.00  0.61           C  
ATOM  11916  O   ILE A 774     -45.294 -59.226  20.424  1.00  0.61           O  
ATOM  11917  CB  ILE A 774     -45.457 -55.876  20.365  1.00  0.61           C  
ATOM  11918  CG1 ILE A 774     -44.625 -54.703  20.950  1.00  0.61           C  
ATOM  11919  CG2 ILE A 774     -46.453 -56.377  21.336  1.00  0.61           C  
ATOM  11920  CD1 ILE A 774     -45.405 -53.412  21.104  1.00  0.61           C  
ATOM  11921  H   ILE A 774     -43.934 -55.665  18.368  1.00  0.61           H  
ATOM  11922  HA  ILE A 774     -43.826 -57.212  20.744  1.00  0.61           H  
ATOM  11923  HB  ILE A 774     -45.975 -55.498  19.491  1.00  0.61           H  
ATOM  11924 1HG1 ILE A 774     -44.260 -54.995  21.935  1.00  0.61           H  
ATOM  11925 2HG1 ILE A 774     -43.768 -54.526  20.312  1.00  0.61           H  
ATOM  11926 1HG2 ILE A 774     -47.117 -55.566  21.613  1.00  0.61           H  
ATOM  11927 2HG2 ILE A 774     -47.036 -57.184  20.894  1.00  0.61           H  
ATOM  11928 3HG2 ILE A 774     -45.925 -56.741  22.201  1.00  0.61           H  
ATOM  11929 1HD1 ILE A 774     -44.766 -52.645  21.529  1.00  0.61           H  
ATOM  11930 2HD1 ILE A 774     -45.761 -53.086  20.131  1.00  0.61           H  
ATOM  11931 3HD1 ILE A 774     -46.252 -53.577  21.758  1.00  0.61           H  
ATOM  11932  N   ILE A 775     -45.949 -58.335  18.466  1.00  0.62           N  
ATOM  11933  CA  ILE A 775     -46.682 -59.533  18.082  1.00  0.62           C  
ATOM  11934  C   ILE A 775     -45.712 -60.697  17.938  1.00  0.62           C  
ATOM  11935  O   ILE A 775     -45.975 -61.797  18.431  1.00  0.62           O  
ATOM  11936  CB  ILE A 775     -47.412 -59.354  16.750  1.00  0.62           C  
ATOM  11937  CG1 ILE A 775     -48.537 -58.354  16.879  1.00  0.62           C  
ATOM  11938  CG2 ILE A 775     -47.945 -60.702  16.301  1.00  0.62           C  
ATOM  11939  CD1 ILE A 775     -49.084 -57.932  15.544  1.00  0.62           C  
ATOM  11940  H   ILE A 775     -45.941 -57.526  17.846  1.00  0.62           H  
ATOM  11941  HA  ILE A 775     -47.404 -59.770  18.856  1.00  0.62           H  
ATOM  11942  HB  ILE A 775     -46.716 -58.965  16.005  1.00  0.62           H  
ATOM  11943 1HG1 ILE A 775     -49.341 -58.791  17.465  1.00  0.62           H  
ATOM  11944 2HG1 ILE A 775     -48.170 -57.470  17.400  1.00  0.62           H  
ATOM  11945 1HG2 ILE A 775     -48.452 -60.595  15.347  1.00  0.62           H  
ATOM  11946 2HG2 ILE A 775     -47.117 -61.392  16.198  1.00  0.62           H  
ATOM  11947 3HG2 ILE A 775     -48.643 -61.085  17.044  1.00  0.62           H  
ATOM  11948 1HD1 ILE A 775     -49.886 -57.210  15.690  1.00  0.62           H  
ATOM  11949 2HD1 ILE A 775     -48.284 -57.477  14.960  1.00  0.62           H  
ATOM  11950 3HD1 ILE A 775     -49.469 -58.801  15.016  1.00  0.62           H  
ATOM  11951  N   SER A 776     -44.576 -60.457  17.282  1.00  0.64           N  
ATOM  11952  CA  SER A 776     -43.577 -61.491  17.091  1.00  0.64           C  
ATOM  11953  C   SER A 776     -43.068 -62.009  18.434  1.00  0.64           C  
ATOM  11954  O   SER A 776     -42.903 -63.219  18.621  1.00  0.64           O  
ATOM  11955  CB  SER A 776     -42.430 -60.907  16.315  1.00  0.64           C  
ATOM  11956  OG  SER A 776     -42.838 -60.525  15.052  1.00  0.64           O  
ATOM  11957  H   SER A 776     -44.400 -59.536  16.873  1.00  0.64           H  
ATOM  11958  HA  SER A 776     -44.025 -62.316  16.536  1.00  0.64           H  
ATOM  11959 1HB  SER A 776     -42.025 -60.054  16.835  1.00  0.64           H  
ATOM  11960 2HB  SER A 776     -41.640 -61.630  16.234  1.00  0.64           H  
ATOM  11961  HG  SER A 776     -43.442 -59.755  15.189  1.00  0.64           H  
ATOM  11962  N   GLN A 777     -42.856 -61.084  19.381  1.00  0.67           N  
ATOM  11963  CA  GLN A 777     -42.402 -61.413  20.721  1.00  0.67           C  
ATOM  11964  C   GLN A 777     -43.407 -62.328  21.399  1.00  0.67           C  
ATOM  11965  O   GLN A 777     -43.028 -63.352  21.983  1.00  0.67           O  
ATOM  11966  CB  GLN A 777     -42.235 -60.144  21.572  1.00  0.67           C  
ATOM  11967  CG  GLN A 777     -41.713 -60.420  22.949  1.00  0.67           C  
ATOM  11968  CD  GLN A 777     -41.591 -59.235  23.852  1.00  0.67           C  
ATOM  11969  OE1 GLN A 777     -42.091 -58.129  23.607  1.00  0.67           O  
ATOM  11970  NE2 GLN A 777     -40.891 -59.478  24.938  1.00  0.67           N  
ATOM  11971  H   GLN A 777     -42.991 -60.105  19.150  1.00  0.67           H  
ATOM  11972  HA  GLN A 777     -41.447 -61.932  20.651  1.00  0.67           H  
ATOM  11973 1HB  GLN A 777     -41.558 -59.453  21.069  1.00  0.67           H  
ATOM  11974 2HB  GLN A 777     -43.189 -59.646  21.677  1.00  0.67           H  
ATOM  11975 1HG  GLN A 777     -42.366 -61.145  23.435  1.00  0.67           H  
ATOM  11976 2HG  GLN A 777     -40.708 -60.821  22.835  1.00  0.67           H  
ATOM  11977 1HE2 GLN A 777     -40.715 -58.783  25.643  1.00  0.67           H  
ATOM  11978 2HE2 GLN A 777     -40.495 -60.382  25.099  1.00  0.67           H  
ATOM  11979  N   TYR A 778     -44.690 -61.963  21.305  1.00  0.71           N  
ATOM  11980  CA  TYR A 778     -45.779 -62.729  21.894  1.00  0.71           C  
ATOM  11981  C   TYR A 778     -45.800 -64.149  21.351  1.00  0.71           C  
ATOM  11982  O   TYR A 778     -45.826 -65.117  22.121  1.00  0.71           O  
ATOM  11983  CB  TYR A 778     -47.115 -62.053  21.616  1.00  0.71           C  
ATOM  11984  CG  TYR A 778     -48.299 -62.780  22.162  1.00  0.71           C  
ATOM  11985  CD1 TYR A 778     -48.609 -62.668  23.507  1.00  0.71           C  
ATOM  11986  CD2 TYR A 778     -49.088 -63.554  21.322  1.00  0.71           C  
ATOM  11987  CE1 TYR A 778     -49.707 -63.325  24.015  1.00  0.71           C  
ATOM  11988  CE2 TYR A 778     -50.188 -64.209  21.829  1.00  0.71           C  
ATOM  11989  CZ  TYR A 778     -50.500 -64.097  23.172  1.00  0.71           C  
ATOM  11990  OH  TYR A 778     -51.604 -64.745  23.683  1.00  0.71           O  
ATOM  11991  H   TYR A 778     -44.919 -61.097  20.816  1.00  0.71           H  
ATOM  11992  HA  TYR A 778     -45.623 -62.780  22.971  1.00  0.71           H  
ATOM  11993 1HB  TYR A 778     -47.112 -61.060  22.015  1.00  0.71           H  
ATOM  11994 2HB  TYR A 778     -47.253 -61.956  20.547  1.00  0.71           H  
ATOM  11995  HD1 TYR A 778     -47.985 -62.056  24.162  1.00  0.71           H  
ATOM  11996  HD2 TYR A 778     -48.839 -63.639  20.263  1.00  0.71           H  
ATOM  11997  HE1 TYR A 778     -49.953 -63.235  25.071  1.00  0.71           H  
ATOM  11998  HE2 TYR A 778     -50.810 -64.815  21.171  1.00  0.71           H  
ATOM  11999  HH  TYR A 778     -52.105 -65.135  22.963  1.00  0.71           H  
ATOM  12000  N   ILE A 779     -45.760 -64.272  20.024  1.00  0.76           N  
ATOM  12001  CA  ILE A 779     -45.828 -65.581  19.399  1.00  0.76           C  
ATOM  12002  C   ILE A 779     -44.647 -66.417  19.845  1.00  0.76           C  
ATOM  12003  O   ILE A 779     -44.802 -67.576  20.229  1.00  0.76           O  
ATOM  12004  CB  ILE A 779     -45.796 -65.462  17.869  1.00  0.76           C  
ATOM  12005  CG1 ILE A 779     -47.080 -64.804  17.366  1.00  0.76           C  
ATOM  12006  CG2 ILE A 779     -45.612 -66.847  17.252  1.00  0.76           C  
ATOM  12007  CD1 ILE A 779     -46.998 -64.389  15.921  1.00  0.76           C  
ATOM  12008  H   ILE A 779     -45.721 -63.431  19.445  1.00  0.76           H  
ATOM  12009  HA  ILE A 779     -46.748 -66.073  19.706  1.00  0.76           H  
ATOM  12010  HB  ILE A 779     -44.964 -64.820  17.574  1.00  0.76           H  
ATOM  12011 1HG1 ILE A 779     -47.912 -65.497  17.488  1.00  0.76           H  
ATOM  12012 2HG1 ILE A 779     -47.277 -63.919  17.971  1.00  0.76           H  
ATOM  12013 1HG2 ILE A 779     -45.581 -66.754  16.182  1.00  0.76           H  
ATOM  12014 2HG2 ILE A 779     -44.677 -67.284  17.605  1.00  0.76           H  
ATOM  12015 3HG2 ILE A 779     -46.443 -67.489  17.539  1.00  0.76           H  
ATOM  12016 1HD1 ILE A 779     -47.933 -63.917  15.624  1.00  0.76           H  
ATOM  12017 2HD1 ILE A 779     -46.176 -63.681  15.795  1.00  0.76           H  
ATOM  12018 3HD1 ILE A 779     -46.824 -65.265  15.308  1.00  0.76           H  
ATOM  12019  N   GLY A 780     -43.456 -65.837  19.824  1.00  0.82           N  
ATOM  12020  CA  GLY A 780     -42.301 -66.576  20.272  1.00  0.82           C  
ATOM  12021  C   GLY A 780     -42.426 -66.980  21.741  1.00  0.82           C  
ATOM  12022  O   GLY A 780     -42.069 -68.095  22.096  1.00  0.82           O  
ATOM  12023  H   GLY A 780     -43.342 -64.878  19.492  1.00  0.82           H  
ATOM  12024 1HA  GLY A 780     -42.198 -67.470  19.665  1.00  0.82           H  
ATOM  12025 2HA  GLY A 780     -41.409 -65.994  20.096  1.00  0.82           H  
ATOM  12026  N   MET A 781     -43.021 -66.129  22.591  1.00  0.88           N  
ATOM  12027  CA  MET A 781     -43.182 -66.441  24.017  1.00  0.88           C  
ATOM  12028  C   MET A 781     -44.044 -67.676  24.222  1.00  0.88           C  
ATOM  12029  O   MET A 781     -43.832 -68.445  25.162  1.00  0.88           O  
ATOM  12030  CB  MET A 781     -43.768 -65.249  24.775  1.00  0.88           C  
ATOM  12031  CG  MET A 781     -43.805 -65.431  26.282  1.00  0.88           C  
ATOM  12032  SD  MET A 781     -42.165 -65.647  26.999  1.00  0.88           S  
ATOM  12033  CE  MET A 781     -41.486 -63.991  27.017  1.00  0.88           C  
ATOM  12034  H   MET A 781     -43.320 -65.214  22.257  1.00  0.88           H  
ATOM  12035  HA  MET A 781     -42.203 -66.663  24.435  1.00  0.88           H  
ATOM  12036 1HB  MET A 781     -43.190 -64.353  24.550  1.00  0.88           H  
ATOM  12037 2HB  MET A 781     -44.787 -65.070  24.435  1.00  0.88           H  
ATOM  12038 1HG  MET A 781     -44.269 -64.559  26.738  1.00  0.88           H  
ATOM  12039 2HG  MET A 781     -44.407 -66.307  26.523  1.00  0.88           H  
ATOM  12040 1HE  MET A 781     -40.481 -64.015  27.427  1.00  0.88           H  
ATOM  12041 2HE  MET A 781     -41.451 -63.596  26.005  1.00  0.88           H  
ATOM  12042 3HE  MET A 781     -42.112 -63.340  27.631  1.00  0.88           H  
ATOM  12043  N   GLN A 782     -45.001 -67.887  23.319  1.00  0.95           N  
ATOM  12044  CA  GLN A 782     -45.879 -69.053  23.368  1.00  0.95           C  
ATOM  12045  C   GLN A 782     -45.108 -70.361  23.089  1.00  0.95           C  
ATOM  12046  O   GLN A 782     -45.598 -71.451  23.397  1.00  0.95           O  
ATOM  12047  CB  GLN A 782     -47.049 -68.899  22.386  1.00  0.95           C  
ATOM  12048  CG  GLN A 782     -48.057 -67.807  22.764  1.00  0.95           C  
ATOM  12049  CD  GLN A 782     -49.186 -67.666  21.750  1.00  0.95           C  
ATOM  12050  OE1 GLN A 782     -48.968 -67.598  20.535  1.00  0.95           O  
ATOM  12051  NE2 GLN A 782     -50.418 -67.639  22.249  1.00  0.95           N  
ATOM  12052  H   GLN A 782     -45.142 -67.183  22.590  1.00  0.95           H  
ATOM  12053  HA  GLN A 782     -46.292 -69.120  24.372  1.00  0.95           H  
ATOM  12054 1HB  GLN A 782     -46.664 -68.669  21.398  1.00  0.95           H  
ATOM  12055 2HB  GLN A 782     -47.584 -69.842  22.312  1.00  0.95           H  
ATOM  12056 1HG  GLN A 782     -48.493 -68.047  23.731  1.00  0.95           H  
ATOM  12057 2HG  GLN A 782     -47.533 -66.853  22.820  1.00  0.95           H  
ATOM  12058 1HE2 GLN A 782     -51.204 -67.560  21.636  1.00  0.95           H  
ATOM  12059 2HE2 GLN A 782     -50.558 -67.700  23.239  1.00  0.95           H  
ATOM  12060  N   ILE A 783     -43.927 -70.246  22.468  1.00  1.00           N  
ATOM  12061  CA  ILE A 783     -43.061 -71.373  22.135  1.00  1.00           C  
ATOM  12062  C   ILE A 783     -41.988 -71.511  23.236  1.00  1.00           C  
ATOM  12063  O   ILE A 783     -41.789 -72.583  23.814  1.00  1.00           O  
ATOM  12064  CB  ILE A 783     -42.359 -71.118  20.775  1.00  1.00           C  
ATOM  12065  CG1 ILE A 783     -43.385 -70.985  19.640  1.00  1.00           C  
ATOM  12066  CG2 ILE A 783     -41.369 -72.227  20.472  1.00  1.00           C  
ATOM  12067  CD1 ILE A 783     -42.772 -70.473  18.320  1.00  1.00           C  
ATOM  12068  H   ILE A 783     -43.575 -69.320  22.251  1.00  1.00           H  
ATOM  12069  HA  ILE A 783     -43.652 -72.286  22.090  1.00  1.00           H  
ATOM  12070  HB  ILE A 783     -41.817 -70.182  20.823  1.00  1.00           H  
ATOM  12071 1HG1 ILE A 783     -43.847 -71.953  19.461  1.00  1.00           H  
ATOM  12072 2HG1 ILE A 783     -44.161 -70.277  19.948  1.00  1.00           H  
ATOM  12073 1HG2 ILE A 783     -40.873 -72.018  19.524  1.00  1.00           H  
ATOM  12074 2HG2 ILE A 783     -40.626 -72.277  21.267  1.00  1.00           H  
ATOM  12075 3HG2 ILE A 783     -41.895 -73.179  20.404  1.00  1.00           H  
ATOM  12076 1HD1 ILE A 783     -43.552 -70.393  17.563  1.00  1.00           H  
ATOM  12077 2HD1 ILE A 783     -42.326 -69.495  18.479  1.00  1.00           H  
ATOM  12078 3HD1 ILE A 783     -42.003 -71.164  17.970  1.00  1.00           H  
ATOM  12079  N   SER A 784     -41.280 -70.401  23.474  1.00  1.03           N  
ATOM  12080  CA  SER A 784     -40.217 -70.238  24.468  1.00  1.03           C  
ATOM  12081  C   SER A 784     -39.764 -68.774  24.556  1.00  1.03           C  
ATOM  12082  O   SER A 784     -39.536 -68.151  23.520  1.00  1.03           O  
ATOM  12083  CB  SER A 784     -38.999 -71.081  24.124  1.00  1.03           C  
ATOM  12084  OG  SER A 784     -37.918 -70.797  25.002  1.00  1.03           O  
ATOM  12085  H   SER A 784     -41.543 -69.582  22.939  1.00  1.03           H  
ATOM  12086  HA  SER A 784     -40.615 -70.580  25.417  1.00  1.03           H  
ATOM  12087 1HB  SER A 784     -39.254 -72.139  24.192  1.00  1.03           H  
ATOM  12088 2HB  SER A 784     -38.702 -70.885  23.098  1.00  1.03           H  
ATOM  12089  HG  SER A 784     -37.220 -71.431  24.776  1.00  1.03           H  
ATOM  12090  N   PRO A 785     -39.410 -68.247  25.740  1.00  1.03           N  
ATOM  12091  CA  PRO A 785     -38.784 -66.947  25.927  1.00  1.03           C  
ATOM  12092  C   PRO A 785     -37.562 -66.760  25.022  1.00  1.03           C  
ATOM  12093  O   PRO A 785     -37.240 -65.646  24.598  1.00  1.03           O  
ATOM  12094  CB  PRO A 785     -38.366 -66.995  27.399  1.00  1.03           C  
ATOM  12095  CG  PRO A 785     -39.382 -67.907  28.051  1.00  1.03           C  
ATOM  12096  CD  PRO A 785     -39.687 -68.965  27.006  1.00  1.03           C  
ATOM  12097  HA  PRO A 785     -39.528 -66.156  25.746  1.00  1.03           H  
ATOM  12098 1HB  PRO A 785     -37.336 -67.374  27.480  1.00  1.03           H  
ATOM  12099 2HB  PRO A 785     -38.370 -65.978  27.824  1.00  1.03           H  
ATOM  12100 1HG  PRO A 785     -38.951 -68.343  28.963  1.00  1.03           H  
ATOM  12101 2HG  PRO A 785     -40.264 -67.348  28.367  1.00  1.03           H  
ATOM  12102 1HD  PRO A 785     -39.035 -69.843  27.126  1.00  1.03           H  
ATOM  12103 2HD  PRO A 785     -40.759 -69.214  27.088  1.00  1.03           H  
ATOM  12104  N   GLU A 786     -36.859 -67.855  24.703  1.00  0.99           N  
ATOM  12105  CA  GLU A 786     -35.692 -67.702  23.843  1.00  0.99           C  
ATOM  12106  C   GLU A 786     -36.117 -67.287  22.436  1.00  0.99           C  
ATOM  12107  O   GLU A 786     -35.445 -66.486  21.771  1.00  0.99           O  
ATOM  12108  CB  GLU A 786     -34.899 -69.002  23.778  1.00  0.99           C  
ATOM  12109  CG  GLU A 786     -34.201 -69.400  25.065  1.00  0.99           C  
ATOM  12110  CD  GLU A 786     -33.443 -70.701  24.936  1.00  0.99           C  
ATOM  12111  OE1 GLU A 786     -33.700 -71.425  24.001  1.00  0.99           O  
ATOM  12112  OE2 GLU A 786     -32.611 -70.970  25.770  1.00  0.99           O  
ATOM  12113  H   GLU A 786     -37.140 -68.787  25.013  1.00  0.99           H  
ATOM  12114  HA  GLU A 786     -35.053 -66.921  24.257  1.00  0.99           H  
ATOM  12115 1HB  GLU A 786     -35.558 -69.816  23.475  1.00  0.99           H  
ATOM  12116 2HB  GLU A 786     -34.139 -68.901  23.023  1.00  0.99           H  
ATOM  12117 1HG  GLU A 786     -33.507 -68.610  25.350  1.00  0.99           H  
ATOM  12118 2HG  GLU A 786     -34.950 -69.493  25.854  1.00  0.99           H  
ATOM  12119  N   MET A 787     -37.247 -67.845  21.995  1.00  0.94           N  
ATOM  12120  CA  MET A 787     -37.799 -67.607  20.678  1.00  0.94           C  
ATOM  12121  C   MET A 787     -38.494 -66.275  20.661  1.00  0.94           C  
ATOM  12122  O   MET A 787     -38.578 -65.622  19.629  1.00  0.94           O  
ATOM  12123  CB  MET A 787     -38.747 -68.732  20.285  1.00  0.94           C  
ATOM  12124  CG  MET A 787     -38.045 -70.047  20.049  1.00  0.94           C  
ATOM  12125  SD  MET A 787     -36.845 -69.894  18.753  1.00  0.94           S  
ATOM  12126  CE  MET A 787     -38.026 -69.577  17.462  1.00  0.94           C  
ATOM  12127  H   MET A 787     -37.776 -68.437  22.625  1.00  0.94           H  
ATOM  12128  HA  MET A 787     -36.985 -67.575  19.961  1.00  0.94           H  
ATOM  12129 1HB  MET A 787     -39.489 -68.879  21.074  1.00  0.94           H  
ATOM  12130 2HB  MET A 787     -39.289 -68.459  19.380  1.00  0.94           H  
ATOM  12131 1HG  MET A 787     -37.536 -70.361  20.959  1.00  0.94           H  
ATOM  12132 2HG  MET A 787     -38.765 -70.811  19.770  1.00  0.94           H  
ATOM  12133 1HE  MET A 787     -37.534 -69.432  16.522  1.00  0.94           H  
ATOM  12134 2HE  MET A 787     -38.706 -70.430  17.380  1.00  0.94           H  
ATOM  12135 3HE  MET A 787     -38.597 -68.682  17.703  1.00  0.94           H  
ATOM  12136  N   SER A 788     -38.958 -65.844  21.828  1.00  0.88           N  
ATOM  12137  CA  SER A 788     -39.619 -64.556  21.952  1.00  0.88           C  
ATOM  12138  C   SER A 788     -38.637 -63.490  21.517  1.00  0.88           C  
ATOM  12139  O   SER A 788     -38.941 -62.644  20.669  1.00  0.88           O  
ATOM  12140  CB  SER A 788     -40.025 -64.337  23.376  1.00  0.88           C  
ATOM  12141  OG  SER A 788     -40.705 -63.158  23.520  1.00  0.88           O  
ATOM  12142  H   SER A 788     -38.892 -66.463  22.637  1.00  0.88           H  
ATOM  12143  HA  SER A 788     -40.489 -64.501  21.310  1.00  0.88           H  
ATOM  12144 1HB  SER A 788     -40.623 -65.159  23.715  1.00  0.88           H  
ATOM  12145 2HB  SER A 788     -39.151 -64.303  23.994  1.00  0.88           H  
ATOM  12146  HG  SER A 788     -41.521 -63.261  22.986  1.00  0.88           H  
ATOM  12147  N   VAL A 789     -37.426 -63.587  22.061  1.00  0.82           N  
ATOM  12148  CA  VAL A 789     -36.362 -62.667  21.710  1.00  0.82           C  
ATOM  12149  C   VAL A 789     -35.908 -62.862  20.264  1.00  0.82           C  
ATOM  12150  O   VAL A 789     -35.766 -61.890  19.522  1.00  0.82           O  
ATOM  12151  CB  VAL A 789     -35.180 -62.836  22.670  1.00  0.82           C  
ATOM  12152  CG1 VAL A 789     -33.992 -62.006  22.189  1.00  0.82           C  
ATOM  12153  CG2 VAL A 789     -35.617 -62.396  24.075  1.00  0.82           C  
ATOM  12154  H   VAL A 789     -37.259 -64.315  22.763  1.00  0.82           H  
ATOM  12155  HA  VAL A 789     -36.739 -61.649  21.821  1.00  0.82           H  
ATOM  12156  HB  VAL A 789     -34.875 -63.886  22.689  1.00  0.82           H  
ATOM  12157 1HG1 VAL A 789     -33.158 -62.138  22.877  1.00  0.82           H  
ATOM  12158 2HG1 VAL A 789     -33.698 -62.335  21.193  1.00  0.82           H  
ATOM  12159 3HG1 VAL A 789     -34.264 -60.954  22.155  1.00  0.82           H  
ATOM  12160 1HG2 VAL A 789     -34.789 -62.519  24.770  1.00  0.82           H  
ATOM  12161 2HG2 VAL A 789     -35.920 -61.345  24.054  1.00  0.82           H  
ATOM  12162 3HG2 VAL A 789     -36.459 -63.011  24.401  1.00  0.82           H  
ATOM  12163  N   ALA A 790     -35.700 -64.115  19.832  1.00  0.77           N  
ATOM  12164  CA  ALA A 790     -35.256 -64.333  18.457  1.00  0.77           C  
ATOM  12165  C   ALA A 790     -36.231 -63.774  17.436  1.00  0.77           C  
ATOM  12166  O   ALA A 790     -35.816 -63.189  16.430  1.00  0.77           O  
ATOM  12167  CB  ALA A 790     -35.100 -65.805  18.172  1.00  0.77           C  
ATOM  12168  H   ALA A 790     -35.813 -64.910  20.463  1.00  0.77           H  
ATOM  12169  HA  ALA A 790     -34.296 -63.833  18.336  1.00  0.77           H  
ATOM  12170 1HB  ALA A 790     -34.736 -65.950  17.158  1.00  0.77           H  
ATOM  12171 2HB  ALA A 790     -34.424 -66.212  18.853  1.00  0.77           H  
ATOM  12172 3HB  ALA A 790     -36.061 -66.296  18.284  1.00  0.77           H  
ATOM  12173  N   MET A 791     -37.531 -63.944  17.676  1.00  0.73           N  
ATOM  12174  CA  MET A 791     -38.515 -63.442  16.745  1.00  0.73           C  
ATOM  12175  C   MET A 791     -38.598 -61.925  16.809  1.00  0.73           C  
ATOM  12176  O   MET A 791     -38.738 -61.273  15.775  1.00  0.73           O  
ATOM  12177  CB  MET A 791     -39.868 -64.116  16.954  1.00  0.73           C  
ATOM  12178  CG  MET A 791     -39.892 -65.586  16.582  1.00  0.73           C  
ATOM  12179  SD  MET A 791     -41.511 -66.353  16.813  1.00  0.73           S  
ATOM  12180  CE  MET A 791     -42.422 -65.578  15.476  1.00  0.73           C  
ATOM  12181  H   MET A 791     -37.842 -64.440  18.505  1.00  0.73           H  
ATOM  12182  HA  MET A 791     -38.191 -63.704  15.740  1.00  0.73           H  
ATOM  12183 1HB  MET A 791     -40.165 -64.021  18.004  1.00  0.73           H  
ATOM  12184 2HB  MET A 791     -40.620 -63.628  16.355  1.00  0.73           H  
ATOM  12185 1HG  MET A 791     -39.607 -65.678  15.543  1.00  0.73           H  
ATOM  12186 2HG  MET A 791     -39.166 -66.127  17.187  1.00  0.73           H  
ATOM  12187 1HE  MET A 791     -43.435 -65.949  15.469  1.00  0.73           H  
ATOM  12188 2HE  MET A 791     -42.432 -64.494  15.619  1.00  0.73           H  
ATOM  12189 3HE  MET A 791     -41.943 -65.816  14.522  1.00  0.73           H  
ATOM  12190  N   ALA A 792     -38.470 -61.336  18.003  1.00  0.70           N  
ATOM  12191  CA  ALA A 792     -38.498 -59.878  18.106  1.00  0.70           C  
ATOM  12192  C   ALA A 792     -37.333 -59.270  17.321  1.00  0.70           C  
ATOM  12193  O   ALA A 792     -37.488 -58.287  16.587  1.00  0.70           O  
ATOM  12194  CB  ALA A 792     -38.402 -59.473  19.559  1.00  0.70           C  
ATOM  12195  H   ALA A 792     -38.382 -61.890  18.857  1.00  0.70           H  
ATOM  12196  HA  ALA A 792     -39.434 -59.519  17.678  1.00  0.70           H  
ATOM  12197 1HB  ALA A 792     -38.427 -58.400  19.638  1.00  0.70           H  
ATOM  12198 2HB  ALA A 792     -39.236 -59.902  20.112  1.00  0.70           H  
ATOM  12199 3HB  ALA A 792     -37.464 -59.840  19.982  1.00  0.70           H  
ATOM  12200  N   PHE A 793     -36.171 -59.917  17.457  1.00  0.68           N  
ATOM  12201  CA  PHE A 793     -34.916 -59.582  16.797  1.00  0.68           C  
ATOM  12202  C   PHE A 793     -35.075 -59.698  15.289  1.00  0.68           C  
ATOM  12203  O   PHE A 793     -34.836 -58.733  14.557  1.00  0.68           O  
ATOM  12204  CB  PHE A 793     -33.840 -60.490  17.411  1.00  0.68           C  
ATOM  12205  CG  PHE A 793     -32.429 -60.465  16.932  1.00  0.68           C  
ATOM  12206  CD1 PHE A 793     -31.581 -59.445  17.259  1.00  0.68           C  
ATOM  12207  CD2 PHE A 793     -31.927 -61.532  16.246  1.00  0.68           C  
ATOM  12208  CE1 PHE A 793     -30.248 -59.474  16.885  1.00  0.68           C  
ATOM  12209  CE2 PHE A 793     -30.608 -61.581  15.885  1.00  0.68           C  
ATOM  12210  CZ  PHE A 793     -29.762 -60.553  16.200  1.00  0.68           C  
ATOM  12211  H   PHE A 793     -36.145 -60.708  18.101  1.00  0.68           H  
ATOM  12212  HA  PHE A 793     -34.646 -58.565  17.024  1.00  0.68           H  
ATOM  12213 1HB  PHE A 793     -33.813 -60.283  18.483  1.00  0.68           H  
ATOM  12214 2HB  PHE A 793     -34.180 -61.510  17.325  1.00  0.68           H  
ATOM  12215  HD1 PHE A 793     -31.977 -58.608  17.824  1.00  0.68           H  
ATOM  12216  HD2 PHE A 793     -32.592 -62.365  16.006  1.00  0.68           H  
ATOM  12217  HE1 PHE A 793     -29.587 -58.648  17.152  1.00  0.68           H  
ATOM  12218  HE2 PHE A 793     -30.238 -62.450  15.364  1.00  0.68           H  
ATOM  12219  HZ  PHE A 793     -28.712 -60.601  15.916  1.00  0.68           H  
ATOM  12220  N   THR A 794     -35.567 -60.850  14.834  1.00  0.66           N  
ATOM  12221  CA  THR A 794     -35.755 -61.120  13.419  1.00  0.66           C  
ATOM  12222  C   THR A 794     -36.726 -60.148  12.774  1.00  0.66           C  
ATOM  12223  O   THR A 794     -36.433 -59.606  11.709  1.00  0.66           O  
ATOM  12224  CB  THR A 794     -36.276 -62.553  13.232  1.00  0.66           C  
ATOM  12225  OG1 THR A 794     -35.307 -63.463  13.744  1.00  0.66           O  
ATOM  12226  CG2 THR A 794     -36.590 -62.878  11.768  1.00  0.66           C  
ATOM  12227  H   THR A 794     -35.775 -61.596  15.495  1.00  0.66           H  
ATOM  12228  HA  THR A 794     -34.794 -61.018  12.922  1.00  0.66           H  
ATOM  12229  HB  THR A 794     -37.193 -62.661  13.807  1.00  0.66           H  
ATOM  12230  HG1 THR A 794     -35.317 -63.401  14.733  1.00  0.66           H  
ATOM  12231 1HG2 THR A 794     -36.977 -63.886  11.703  1.00  0.66           H  
ATOM  12232 2HG2 THR A 794     -37.328 -62.185  11.415  1.00  0.66           H  
ATOM  12233 3HG2 THR A 794     -35.734 -62.803  11.155  1.00  0.66           H  
ATOM  12234  N   THR A 795     -37.866 -59.901  13.417  1.00  0.66           N  
ATOM  12235  CA  THR A 795     -38.851 -58.984  12.864  1.00  0.66           C  
ATOM  12236  C   THR A 795     -38.326 -57.568  12.809  1.00  0.66           C  
ATOM  12237  O   THR A 795     -38.526 -56.885  11.810  1.00  0.66           O  
ATOM  12238  CB  THR A 795     -40.166 -59.025  13.633  1.00  0.66           C  
ATOM  12239  OG1 THR A 795     -40.699 -60.333  13.538  1.00  0.66           O  
ATOM  12240  CG2 THR A 795     -41.163 -58.050  13.032  1.00  0.66           C  
ATOM  12241  H   THR A 795     -38.069 -60.369  14.300  1.00  0.66           H  
ATOM  12242  HA  THR A 795     -39.069 -59.296  11.843  1.00  0.66           H  
ATOM  12243  HB  THR A 795     -39.987 -58.786  14.684  1.00  0.66           H  
ATOM  12244  HG1 THR A 795     -41.483 -60.397  14.086  1.00  0.66           H  
ATOM  12245 1HG2 THR A 795     -42.088 -58.122  13.583  1.00  0.66           H  
ATOM  12246 2HG2 THR A 795     -40.772 -57.035  13.098  1.00  0.66           H  
ATOM  12247 3HG2 THR A 795     -41.344 -58.307  11.986  1.00  0.66           H  
ATOM  12248  N   LEU A 796     -37.649 -57.099  13.861  1.00  0.65           N  
ATOM  12249  CA  LEU A 796     -37.117 -55.744  13.814  1.00  0.65           C  
ATOM  12250  C   LEU A 796     -36.172 -55.624  12.618  1.00  0.65           C  
ATOM  12251  O   LEU A 796     -36.198 -54.634  11.880  1.00  0.65           O  
ATOM  12252  CB  LEU A 796     -36.382 -55.389  15.104  1.00  0.65           C  
ATOM  12253  CG  LEU A 796     -35.848 -53.951  15.164  1.00  0.65           C  
ATOM  12254  CD1 LEU A 796     -37.035 -53.002  15.060  1.00  0.65           C  
ATOM  12255  CD2 LEU A 796     -35.109 -53.702  16.460  1.00  0.65           C  
ATOM  12256  H   LEU A 796     -37.508 -57.667  14.699  1.00  0.65           H  
ATOM  12257  HA  LEU A 796     -37.944 -55.048  13.678  1.00  0.65           H  
ATOM  12258 1HB  LEU A 796     -37.058 -55.534  15.926  1.00  0.65           H  
ATOM  12259 2HB  LEU A 796     -35.545 -56.078  15.226  1.00  0.65           H  
ATOM  12260  HG  LEU A 796     -35.174 -53.784  14.327  1.00  0.65           H  
ATOM  12261 1HD1 LEU A 796     -36.712 -51.976  15.098  1.00  0.65           H  
ATOM  12262 2HD1 LEU A 796     -37.552 -53.186  14.120  1.00  0.65           H  
ATOM  12263 3HD1 LEU A 796     -37.712 -53.180  15.890  1.00  0.65           H  
ATOM  12264 1HD2 LEU A 796     -34.739 -52.707  16.476  1.00  0.65           H  
ATOM  12265 2HD2 LEU A 796     -35.781 -53.837  17.277  1.00  0.65           H  
ATOM  12266 3HD2 LEU A 796     -34.291 -54.370  16.563  1.00  0.65           H  
ATOM  12267  N   ILE A 797     -35.337 -56.646  12.408  1.00  0.65           N  
ATOM  12268  CA  ILE A 797     -34.433 -56.635  11.274  1.00  0.65           C  
ATOM  12269  C   ILE A 797     -35.149 -56.637   9.949  1.00  0.65           C  
ATOM  12270  O   ILE A 797     -34.906 -55.769   9.105  1.00  0.65           O  
ATOM  12271  CB  ILE A 797     -33.518 -57.868  11.307  1.00  0.65           C  
ATOM  12272  CG1 ILE A 797     -32.592 -57.719  12.453  1.00  0.65           C  
ATOM  12273  CG2 ILE A 797     -32.828 -58.043   9.966  1.00  0.65           C  
ATOM  12274  CD1 ILE A 797     -31.842 -58.946  12.826  1.00  0.65           C  
ATOM  12275  H   ILE A 797     -35.321 -57.436  13.055  1.00  0.65           H  
ATOM  12276  HA  ILE A 797     -33.820 -55.739  11.333  1.00  0.65           H  
ATOM  12277  HB  ILE A 797     -34.102 -58.757  11.514  1.00  0.65           H  
ATOM  12278 1HG1 ILE A 797     -31.887 -56.953  12.199  1.00  0.65           H  
ATOM  12279 2HG1 ILE A 797     -33.170 -57.394  13.313  1.00  0.65           H  
ATOM  12280 1HG2 ILE A 797     -32.176 -58.900   9.999  1.00  0.65           H  
ATOM  12281 2HG2 ILE A 797     -33.556 -58.182   9.175  1.00  0.65           H  
ATOM  12282 3HG2 ILE A 797     -32.274 -57.177   9.758  1.00  0.65           H  
ATOM  12283 1HD1 ILE A 797     -31.192 -58.754  13.670  1.00  0.65           H  
ATOM  12284 2HD1 ILE A 797     -32.554 -59.721  13.097  1.00  0.65           H  
ATOM  12285 3HD1 ILE A 797     -31.252 -59.260  11.981  1.00  0.65           H  
ATOM  12286  N   LEU A 798     -36.073 -57.566   9.771  1.00  0.65           N  
ATOM  12287  CA  LEU A 798     -36.723 -57.660   8.492  1.00  0.65           C  
ATOM  12288  C   LEU A 798     -37.539 -56.405   8.215  1.00  0.65           C  
ATOM  12289  O   LEU A 798     -37.486 -55.869   7.105  1.00  0.65           O  
ATOM  12290  CB  LEU A 798     -37.601 -58.916   8.461  1.00  0.65           C  
ATOM  12291  CG  LEU A 798     -36.840 -60.259   8.508  1.00  0.65           C  
ATOM  12292  CD1 LEU A 798     -37.841 -61.385   8.619  1.00  0.65           C  
ATOM  12293  CD2 LEU A 798     -35.966 -60.400   7.290  1.00  0.65           C  
ATOM  12294  H   LEU A 798     -36.277 -58.236  10.509  1.00  0.65           H  
ATOM  12295  HA  LEU A 798     -35.959 -57.755   7.724  1.00  0.65           H  
ATOM  12296 1HB  LEU A 798     -38.262 -58.892   9.330  1.00  0.65           H  
ATOM  12297 2HB  LEU A 798     -38.209 -58.903   7.559  1.00  0.65           H  
ATOM  12298  HG  LEU A 798     -36.213 -60.284   9.391  1.00  0.65           H  
ATOM  12299 1HD1 LEU A 798     -37.320 -62.339   8.679  1.00  0.65           H  
ATOM  12300 2HD1 LEU A 798     -38.444 -61.241   9.512  1.00  0.65           H  
ATOM  12301 3HD1 LEU A 798     -38.468 -61.374   7.749  1.00  0.65           H  
ATOM  12302 1HD2 LEU A 798     -35.422 -61.343   7.334  1.00  0.65           H  
ATOM  12303 2HD2 LEU A 798     -36.579 -60.376   6.388  1.00  0.65           H  
ATOM  12304 3HD2 LEU A 798     -35.260 -59.576   7.271  1.00  0.65           H  
ATOM  12305  N   ALA A 799     -38.223 -55.882   9.242  1.00  0.66           N  
ATOM  12306  CA  ALA A 799     -39.061 -54.703   9.085  1.00  0.66           C  
ATOM  12307  C   ALA A 799     -38.239 -53.531   8.634  1.00  0.66           C  
ATOM  12308  O   ALA A 799     -38.621 -52.819   7.708  1.00  0.66           O  
ATOM  12309  CB  ALA A 799     -39.757 -54.376  10.404  1.00  0.66           C  
ATOM  12310  H   ALA A 799     -38.197 -56.335  10.148  1.00  0.66           H  
ATOM  12311  HA  ALA A 799     -39.809 -54.897   8.321  1.00  0.66           H  
ATOM  12312 1HB  ALA A 799     -40.390 -53.506  10.272  1.00  0.66           H  
ATOM  12313 2HB  ALA A 799     -40.364 -55.222  10.717  1.00  0.66           H  
ATOM  12314 3HB  ALA A 799     -39.005 -54.173  11.169  1.00  0.66           H  
ATOM  12315  N   ARG A 800     -37.066 -53.353   9.216  1.00  0.66           N  
ATOM  12316  CA  ARG A 800     -36.268 -52.219   8.815  1.00  0.66           C  
ATOM  12317  C   ARG A 800     -35.726 -52.392   7.386  1.00  0.66           C  
ATOM  12318  O   ARG A 800     -35.759 -51.457   6.572  1.00  0.66           O  
ATOM  12319  CB  ARG A 800     -35.166 -51.999   9.833  1.00  0.66           C  
ATOM  12320  CG  ARG A 800     -35.668 -51.484  11.232  1.00  0.66           C  
ATOM  12321  CD  ARG A 800     -34.527 -51.288  12.162  1.00  0.66           C  
ATOM  12322  NE  ARG A 800     -34.893 -50.867  13.490  1.00  0.66           N  
ATOM  12323  CZ  ARG A 800     -33.994 -50.599  14.467  1.00  0.66           C  
ATOM  12324  NH1 ARG A 800     -32.729 -50.694  14.227  1.00  0.66           N  
ATOM  12325  NH2 ARG A 800     -34.409 -50.216  15.641  1.00  0.66           N  
ATOM  12326  H   ARG A 800     -36.746 -53.962   9.975  1.00  0.66           H  
ATOM  12327  HA  ARG A 800     -36.902 -51.335   8.834  1.00  0.66           H  
ATOM  12328 1HB  ARG A 800     -34.634 -52.940  10.003  1.00  0.66           H  
ATOM  12329 2HB  ARG A 800     -34.452 -51.289   9.444  1.00  0.66           H  
ATOM  12330 1HG  ARG A 800     -36.163 -50.525  11.098  1.00  0.66           H  
ATOM  12331 2HG  ARG A 800     -36.365 -52.191  11.672  1.00  0.66           H  
ATOM  12332 1HD  ARG A 800     -33.926 -52.195  12.230  1.00  0.66           H  
ATOM  12333 2HD  ARG A 800     -33.953 -50.504  11.764  1.00  0.66           H  
ATOM  12334  HE  ARG A 800     -35.872 -50.771  13.711  1.00  0.66           H  
ATOM  12335 1HH1 ARG A 800     -32.408 -50.918  13.285  1.00  0.66           H  
ATOM  12336 2HH1 ARG A 800     -32.036 -50.454  14.933  1.00  0.66           H  
ATOM  12337 1HH2 ARG A 800     -35.416 -50.060  15.767  1.00  0.66           H  
ATOM  12338 2HH2 ARG A 800     -33.752 -49.997  16.373  1.00  0.66           H  
ATOM  12339  N   THR A 801     -35.335 -53.611   7.013  1.00  0.67           N  
ATOM  12340  CA  THR A 801     -34.796 -53.787   5.668  1.00  0.67           C  
ATOM  12341  C   THR A 801     -35.871 -53.605   4.588  1.00  0.67           C  
ATOM  12342  O   THR A 801     -35.563 -53.207   3.463  1.00  0.67           O  
ATOM  12343  CB  THR A 801     -34.143 -55.163   5.511  1.00  0.67           C  
ATOM  12344  OG1 THR A 801     -35.118 -56.169   5.765  1.00  0.67           O  
ATOM  12345  CG2 THR A 801     -32.923 -55.330   6.444  1.00  0.67           C  
ATOM  12346  H   THR A 801     -35.347 -54.390   7.677  1.00  0.67           H  
ATOM  12347  HA  THR A 801     -34.028 -53.029   5.506  1.00  0.67           H  
ATOM  12348  HB  THR A 801     -33.798 -55.270   4.505  1.00  0.67           H  
ATOM  12349  HG1 THR A 801     -35.784 -55.844   6.407  1.00  0.67           H  
ATOM  12350 1HG2 THR A 801     -32.482 -56.316   6.294  1.00  0.67           H  
ATOM  12351 2HG2 THR A 801     -32.180 -54.562   6.213  1.00  0.67           H  
ATOM  12352 3HG2 THR A 801     -33.227 -55.227   7.473  1.00  0.67           H  
ATOM  12353  N   LEU A 802     -37.139 -53.840   4.936  1.00  0.67           N  
ATOM  12354  CA  LEU A 802     -38.217 -53.662   3.975  1.00  0.67           C  
ATOM  12355  C   LEU A 802     -38.751 -52.202   4.002  1.00  0.67           C  
ATOM  12356  O   LEU A 802     -39.101 -51.626   2.958  1.00  0.67           O  
ATOM  12357  CB  LEU A 802     -39.312 -54.694   4.250  1.00  0.67           C  
ATOM  12358  CG  LEU A 802     -38.908 -56.154   4.124  1.00  0.67           C  
ATOM  12359  CD1 LEU A 802     -40.106 -57.024   4.529  1.00  0.67           C  
ATOM  12360  CD2 LEU A 802     -38.437 -56.426   2.698  1.00  0.67           C  
ATOM  12361  H   LEU A 802     -37.343 -54.202   5.868  1.00  0.67           H  
ATOM  12362  HA  LEU A 802     -37.819 -53.863   2.985  1.00  0.67           H  
ATOM  12363 1HB  LEU A 802     -39.697 -54.541   5.264  1.00  0.67           H  
ATOM  12364 2HB  LEU A 802     -40.105 -54.549   3.530  1.00  0.67           H  
ATOM  12365  HG  LEU A 802     -38.092 -56.371   4.804  1.00  0.67           H  
ATOM  12366 1HD1 LEU A 802     -39.837 -58.077   4.462  1.00  0.67           H  
ATOM  12367 2HD1 LEU A 802     -40.390 -56.788   5.553  1.00  0.67           H  
ATOM  12368 3HD1 LEU A 802     -40.942 -56.823   3.869  1.00  0.67           H  
ATOM  12369 1HD2 LEU A 802     -38.140 -57.471   2.606  1.00  0.67           H  
ATOM  12370 2HD2 LEU A 802     -39.245 -56.213   1.998  1.00  0.67           H  
ATOM  12371 3HD2 LEU A 802     -37.582 -55.785   2.476  1.00  0.67           H  
ATOM  12372  N   GLN A 803     -38.715 -51.551   5.179  1.00  0.67           N  
ATOM  12373  CA  GLN A 803     -39.127 -50.144   5.287  1.00  0.67           C  
ATOM  12374  C   GLN A 803     -38.233 -49.288   4.432  1.00  0.67           C  
ATOM  12375  O   GLN A 803     -38.672 -48.273   3.894  1.00  0.67           O  
ATOM  12376  CB  GLN A 803     -39.102 -49.630   6.719  1.00  0.67           C  
ATOM  12377  CG  GLN A 803     -40.250 -50.097   7.595  1.00  0.67           C  
ATOM  12378  CD  GLN A 803     -41.581 -49.498   7.198  1.00  0.67           C  
ATOM  12379  OE1 GLN A 803     -41.673 -48.499   6.455  1.00  0.67           O  
ATOM  12380  NE2 GLN A 803     -42.628 -50.084   7.732  1.00  0.67           N  
ATOM  12381  H   GLN A 803     -38.439 -52.041   6.029  1.00  0.67           H  
ATOM  12382  HA  GLN A 803     -40.140 -50.045   4.907  1.00  0.67           H  
ATOM  12383 1HB  GLN A 803     -38.177 -49.961   7.192  1.00  0.67           H  
ATOM  12384 2HB  GLN A 803     -39.085 -48.545   6.706  1.00  0.67           H  
ATOM  12385 1HG  GLN A 803     -40.351 -51.169   7.493  1.00  0.67           H  
ATOM  12386 2HG  GLN A 803     -40.044 -49.845   8.617  1.00  0.67           H  
ATOM  12387 1HE2 GLN A 803     -43.568 -49.750   7.548  1.00  0.67           H  
ATOM  12388 2HE2 GLN A 803     -42.496 -50.880   8.325  1.00  0.67           H  
ATOM  12389  N   THR A 804     -36.997 -49.732   4.255  1.00  0.68           N  
ATOM  12390  CA  THR A 804     -36.063 -49.056   3.394  1.00  0.68           C  
ATOM  12391  C   THR A 804     -36.699 -48.788   2.041  1.00  0.68           C  
ATOM  12392  O   THR A 804     -36.475 -47.740   1.451  1.00  0.68           O  
ATOM  12393  CB  THR A 804     -34.821 -49.888   3.144  1.00  0.68           C  
ATOM  12394  OG1 THR A 804     -34.184 -50.199   4.388  1.00  0.68           O  
ATOM  12395  CG2 THR A 804     -33.878 -49.089   2.274  1.00  0.68           C  
ATOM  12396  H   THR A 804     -36.686 -50.551   4.782  1.00  0.68           H  
ATOM  12397  HA  THR A 804     -35.779 -48.109   3.848  1.00  0.68           H  
ATOM  12398  HB  THR A 804     -35.097 -50.814   2.639  1.00  0.68           H  
ATOM  12399  HG1 THR A 804     -34.853 -50.450   5.061  1.00  0.68           H  
ATOM  12400 1HG2 THR A 804     -32.986 -49.659   2.070  1.00  0.68           H  
ATOM  12401 2HG2 THR A 804     -34.373 -48.846   1.336  1.00  0.68           H  
ATOM  12402 3HG2 THR A 804     -33.612 -48.178   2.793  1.00  0.68           H  
ATOM  12403  N   PHE A 805     -37.471 -49.739   1.505  1.00  0.68           N  
ATOM  12404  CA  PHE A 805     -38.055 -49.495   0.201  1.00  0.68           C  
ATOM  12405  C   PHE A 805     -39.074 -48.375   0.308  1.00  0.68           C  
ATOM  12406  O   PHE A 805     -39.100 -47.456  -0.513  1.00  0.68           O  
ATOM  12407  CB  PHE A 805     -38.749 -50.744  -0.320  1.00  0.68           C  
ATOM  12408  CG  PHE A 805     -37.805 -51.792  -0.689  1.00  0.68           C  
ATOM  12409  CD1 PHE A 805     -37.711 -52.950   0.055  1.00  0.68           C  
ATOM  12410  CD2 PHE A 805     -36.989 -51.625  -1.766  1.00  0.68           C  
ATOM  12411  CE1 PHE A 805     -36.812 -53.930  -0.280  1.00  0.68           C  
ATOM  12412  CE2 PHE A 805     -36.096 -52.576  -2.110  1.00  0.68           C  
ATOM  12413  CZ  PHE A 805     -35.996 -53.748  -1.367  1.00  0.68           C  
ATOM  12414  H   PHE A 805     -37.698 -50.587   2.018  1.00  0.68           H  
ATOM  12415  HA  PHE A 805     -37.267 -49.208  -0.490  1.00  0.68           H  
ATOM  12416 1HB  PHE A 805     -39.425 -51.136   0.439  1.00  0.68           H  
ATOM  12417 2HB  PHE A 805     -39.335 -50.495  -1.190  1.00  0.68           H  
ATOM  12418  HD1 PHE A 805     -38.364 -53.074   0.914  1.00  0.68           H  
ATOM  12419  HD2 PHE A 805     -37.055 -50.713  -2.354  1.00  0.68           H  
ATOM  12420  HE1 PHE A 805     -36.747 -54.839   0.313  1.00  0.68           H  
ATOM  12421  HE2 PHE A 805     -35.463 -52.397  -2.972  1.00  0.68           H  
ATOM  12422  HZ  PHE A 805     -35.278 -54.517  -1.637  1.00  0.68           H  
ATOM  12423  N   ALA A 806     -39.872 -48.403   1.375  1.00  0.70           N  
ATOM  12424  CA  ALA A 806     -40.880 -47.357   1.590  1.00  0.70           C  
ATOM  12425  C   ALA A 806     -40.211 -45.977   1.741  1.00  0.70           C  
ATOM  12426  O   ALA A 806     -40.748 -44.936   1.332  1.00  0.70           O  
ATOM  12427  CB  ALA A 806     -41.743 -47.675   2.808  1.00  0.70           C  
ATOM  12428  H   ALA A 806     -39.771 -49.181   2.034  1.00  0.70           H  
ATOM  12429  HA  ALA A 806     -41.514 -47.324   0.709  1.00  0.70           H  
ATOM  12430 1HB  ALA A 806     -42.508 -46.908   2.928  1.00  0.70           H  
ATOM  12431 2HB  ALA A 806     -42.224 -48.632   2.656  1.00  0.70           H  
ATOM  12432 3HB  ALA A 806     -41.127 -47.717   3.704  1.00  0.70           H  
ATOM  12433  N   ALA A 807     -39.006 -45.982   2.310  1.00  0.73           N  
ATOM  12434  CA  ALA A 807     -38.226 -44.777   2.571  1.00  0.73           C  
ATOM  12435  C   ALA A 807     -37.470 -44.234   1.350  1.00  0.73           C  
ATOM  12436  O   ALA A 807     -36.789 -43.221   1.471  1.00  0.73           O  
ATOM  12437  CB  ALA A 807     -37.226 -45.043   3.670  1.00  0.73           C  
ATOM  12438  H   ALA A 807     -38.637 -46.877   2.631  1.00  0.73           H  
ATOM  12439  HA  ALA A 807     -38.920 -44.006   2.902  1.00  0.73           H  
ATOM  12440 1HB  ALA A 807     -36.677 -44.127   3.896  1.00  0.73           H  
ATOM  12441 2HB  ALA A 807     -37.744 -45.388   4.564  1.00  0.73           H  
ATOM  12442 3HB  ALA A 807     -36.535 -45.808   3.335  1.00  0.73           H  
ATOM  12443  N   ARG A 808     -37.544 -44.896   0.190  1.00  0.77           N  
ATOM  12444  CA  ARG A 808     -36.838 -44.420  -1.008  1.00  0.77           C  
ATOM  12445  C   ARG A 808     -37.332 -43.069  -1.544  1.00  0.77           C  
ATOM  12446  O   ARG A 808     -36.563 -42.291  -2.115  1.00  0.77           O  
ATOM  12447  CB  ARG A 808     -36.913 -45.454  -2.111  1.00  0.77           C  
ATOM  12448  CG  ARG A 808     -36.055 -46.699  -1.884  1.00  0.77           C  
ATOM  12449  CD  ARG A 808     -36.278 -47.690  -2.952  1.00  0.77           C  
ATOM  12450  NE  ARG A 808     -35.916 -47.115  -4.206  1.00  0.77           N  
ATOM  12451  CZ  ARG A 808     -36.343 -47.506  -5.406  1.00  0.77           C  
ATOM  12452  NH1 ARG A 808     -37.143 -48.547  -5.529  1.00  0.77           N  
ATOM  12453  NH2 ARG A 808     -35.958 -46.809  -6.454  1.00  0.77           N  
ATOM  12454  H   ARG A 808     -38.105 -45.748   0.120  1.00  0.77           H  
ATOM  12455  HA  ARG A 808     -35.790 -44.303  -0.758  1.00  0.77           H  
ATOM  12456 1HB  ARG A 808     -37.944 -45.783  -2.226  1.00  0.77           H  
ATOM  12457 2HB  ARG A 808     -36.603 -45.006  -3.055  1.00  0.77           H  
ATOM  12458 1HG  ARG A 808     -35.010 -46.402  -1.906  1.00  0.77           H  
ATOM  12459 2HG  ARG A 808     -36.287 -47.134  -0.929  1.00  0.77           H  
ATOM  12460 1HD  ARG A 808     -35.657 -48.569  -2.783  1.00  0.77           H  
ATOM  12461 2HD  ARG A 808     -37.329 -47.976  -2.985  1.00  0.77           H  
ATOM  12462  HE  ARG A 808     -35.276 -46.313  -4.176  1.00  0.77           H  
ATOM  12463 1HH1 ARG A 808     -37.426 -49.061  -4.708  1.00  0.77           H  
ATOM  12464 2HH1 ARG A 808     -37.462 -48.828  -6.443  1.00  0.77           H  
ATOM  12465 1HH2 ARG A 808     -35.364 -45.977  -6.310  1.00  0.77           H  
ATOM  12466 2HH2 ARG A 808     -36.278 -47.042  -7.380  1.00  0.77           H  
ATOM  12467  N   SER A 809     -38.604 -42.767  -1.338  1.00  0.82           N  
ATOM  12468  CA  SER A 809     -39.219 -41.534  -1.839  1.00  0.82           C  
ATOM  12469  C   SER A 809     -40.316 -41.050  -0.931  1.00  0.82           C  
ATOM  12470  O   SER A 809     -41.013 -41.837  -0.290  1.00  0.82           O  
ATOM  12471  CB  SER A 809     -39.781 -41.715  -3.227  1.00  0.82           C  
ATOM  12472  OG  SER A 809     -40.485 -40.553  -3.639  1.00  0.82           O  
ATOM  12473  H   SER A 809     -39.173 -43.430  -0.831  1.00  0.82           H  
ATOM  12474  HA  SER A 809     -38.456 -40.755  -1.882  1.00  0.82           H  
ATOM  12475 1HB  SER A 809     -38.965 -41.911  -3.922  1.00  0.82           H  
ATOM  12476 2HB  SER A 809     -40.442 -42.576  -3.247  1.00  0.82           H  
ATOM  12477  HG  SER A 809     -39.873 -39.806  -3.480  1.00  0.82           H  
ATOM  12478  N   ASN A 810     -40.498 -39.733  -0.890  1.00  0.87           N  
ATOM  12479  CA  ASN A 810     -41.541 -39.193  -0.046  1.00  0.87           C  
ATOM  12480  C   ASN A 810     -42.844 -39.003  -0.793  1.00  0.87           C  
ATOM  12481  O   ASN A 810     -43.836 -38.576  -0.198  1.00  0.87           O  
ATOM  12482  CB  ASN A 810     -41.098 -37.879   0.542  1.00  0.87           C  
ATOM  12483  CG  ASN A 810     -40.025 -38.018   1.574  1.00  0.87           C  
ATOM  12484  OD1 ASN A 810     -40.300 -38.556   2.655  1.00  0.87           O  
ATOM  12485  ND2 ASN A 810     -38.830 -37.538   1.307  1.00  0.87           N  
ATOM  12486  H   ASN A 810     -39.931 -39.106  -1.476  1.00  0.87           H  
ATOM  12487  HA  ASN A 810     -41.731 -39.896   0.768  1.00  0.87           H  
ATOM  12488 1HB  ASN A 810     -40.727 -37.257  -0.270  1.00  0.87           H  
ATOM  12489 2HB  ASN A 810     -41.953 -37.368   0.983  1.00  0.87           H  
ATOM  12490 1HD2 ASN A 810     -38.118 -37.594   2.000  1.00  0.87           H  
ATOM  12491 2HD2 ASN A 810     -38.584 -37.081   0.421  1.00  0.87           H  
ATOM  12492  N   VAL A 811     -42.850 -39.329  -2.086  1.00  0.91           N  
ATOM  12493  CA  VAL A 811     -44.066 -39.174  -2.865  1.00  0.91           C  
ATOM  12494  C   VAL A 811     -44.366 -40.451  -3.659  1.00  0.91           C  
ATOM  12495  O   VAL A 811     -45.516 -40.863  -3.790  1.00  0.91           O  
ATOM  12496  CB  VAL A 811     -43.964 -37.930  -3.799  1.00  0.91           C  
ATOM  12497  CG1 VAL A 811     -43.761 -36.649  -2.948  1.00  0.91           C  
ATOM  12498  CG2 VAL A 811     -42.823 -38.072  -4.797  1.00  0.91           C  
ATOM  12499  H   VAL A 811     -42.007 -39.694  -2.524  1.00  0.91           H  
ATOM  12500  HA  VAL A 811     -44.899 -39.002  -2.181  1.00  0.91           H  
ATOM  12501  HB  VAL A 811     -44.908 -37.816  -4.330  1.00  0.91           H  
ATOM  12502 1HG1 VAL A 811     -43.731 -35.775  -3.596  1.00  0.91           H  
ATOM  12503 2HG1 VAL A 811     -44.577 -36.551  -2.242  1.00  0.91           H  
ATOM  12504 3HG1 VAL A 811     -42.825 -36.711  -2.402  1.00  0.91           H  
ATOM  12505 1HG2 VAL A 811     -42.780 -37.188  -5.423  1.00  0.91           H  
ATOM  12506 2HG2 VAL A 811     -41.897 -38.176  -4.252  1.00  0.91           H  
ATOM  12507 3HG2 VAL A 811     -42.962 -38.931  -5.434  1.00  0.91           H  
ATOM  12508  N   GLN A 812     -43.336 -41.113  -4.174  1.00  0.94           N  
ATOM  12509  CA  GLN A 812     -43.564 -42.304  -4.975  1.00  0.94           C  
ATOM  12510  C   GLN A 812     -43.609 -43.513  -4.051  1.00  0.94           C  
ATOM  12511  O   GLN A 812     -42.784 -43.632  -3.132  1.00  0.94           O  
ATOM  12512  CB  GLN A 812     -42.480 -42.451  -6.056  1.00  0.94           C  
ATOM  12513  CG  GLN A 812     -42.697 -43.594  -7.049  1.00  0.94           C  
ATOM  12514  CD  GLN A 812     -41.624 -43.648  -8.149  1.00  0.94           C  
ATOM  12515  OE1 GLN A 812     -40.431 -43.445  -7.898  1.00  0.94           O  
ATOM  12516  NE2 GLN A 812     -42.051 -43.917  -9.380  1.00  0.94           N  
ATOM  12517  H   GLN A 812     -42.385 -40.790  -4.033  1.00  0.94           H  
ATOM  12518  HA  GLN A 812     -44.531 -42.220  -5.469  1.00  0.94           H  
ATOM  12519 1HB  GLN A 812     -42.406 -41.523  -6.622  1.00  0.94           H  
ATOM  12520 2HB  GLN A 812     -41.518 -42.612  -5.578  1.00  0.94           H  
ATOM  12521 1HG  GLN A 812     -42.660 -44.528  -6.507  1.00  0.94           H  
ATOM  12522 2HG  GLN A 812     -43.671 -43.482  -7.522  1.00  0.94           H  
ATOM  12523 1HE2 GLN A 812     -41.400 -43.964 -10.139  1.00  0.94           H  
ATOM  12524 2HE2 GLN A 812     -43.022 -44.078  -9.556  1.00  0.94           H  
ATOM  12525  N   THR A 813     -44.567 -44.405  -4.271  1.00  0.97           N  
ATOM  12526  CA  THR A 813     -44.621 -45.608  -3.455  1.00  0.97           C  
ATOM  12527  C   THR A 813     -43.565 -46.587  -3.935  1.00  0.97           C  
ATOM  12528  O   THR A 813     -43.090 -46.474  -5.063  1.00  0.97           O  
ATOM  12529  CB  THR A 813     -46.031 -46.224  -3.495  1.00  0.97           C  
ATOM  12530  OG1 THR A 813     -46.376 -46.584  -4.855  1.00  0.97           O  
ATOM  12531  CG2 THR A 813     -47.038 -45.233  -2.936  1.00  0.97           C  
ATOM  12532  H   THR A 813     -45.245 -44.249  -5.003  1.00  0.97           H  
ATOM  12533  HA  THR A 813     -44.402 -45.354  -2.424  1.00  0.97           H  
ATOM  12534  HB  THR A 813     -46.061 -47.113  -2.896  1.00  0.97           H  
ATOM  12535  HG1 THR A 813     -47.317 -46.812  -4.885  1.00  0.97           H  
ATOM  12536 1HG2 THR A 813     -48.012 -45.685  -2.967  1.00  0.97           H  
ATOM  12537 2HG2 THR A 813     -46.781 -44.989  -1.904  1.00  0.97           H  
ATOM  12538 3HG2 THR A 813     -47.037 -44.322  -3.533  1.00  0.97           H  
ATOM  12539  N   ALA A 814     -43.216 -47.559  -3.100  1.00  0.99           N  
ATOM  12540  CA  ALA A 814     -42.225 -48.559  -3.474  1.00  0.99           C  
ATOM  12541  C   ALA A 814     -42.738 -49.319  -4.673  1.00  0.99           C  
ATOM  12542  O   ALA A 814     -41.990 -49.641  -5.600  1.00  0.99           O  
ATOM  12543  CB  ALA A 814     -41.932 -49.478  -2.309  1.00  0.99           C  
ATOM  12544  H   ALA A 814     -43.675 -47.623  -2.196  1.00  0.99           H  
ATOM  12545  HA  ALA A 814     -41.307 -48.046  -3.757  1.00  0.99           H  
ATOM  12546 1HB  ALA A 814     -41.186 -50.193  -2.608  1.00  0.99           H  
ATOM  12547 2HB  ALA A 814     -41.561 -48.892  -1.467  1.00  0.99           H  
ATOM  12548 3HB  ALA A 814     -42.842 -49.993  -2.012  1.00  0.99           H  
ATOM  12549  N   PHE A 815     -44.051 -49.548  -4.663  1.00  1.00           N  
ATOM  12550  CA  PHE A 815     -44.742 -50.199  -5.755  1.00  1.00           C  
ATOM  12551  C   PHE A 815     -44.571 -49.373  -7.019  1.00  1.00           C  
ATOM  12552  O   PHE A 815     -44.145 -49.884  -8.053  1.00  1.00           O  
ATOM  12553  CB  PHE A 815     -46.218 -50.374  -5.421  1.00  1.00           C  
ATOM  12554  CG  PHE A 815     -47.023 -50.982  -6.526  1.00  1.00           C  
ATOM  12555  CD1 PHE A 815     -47.008 -52.351  -6.739  1.00  1.00           C  
ATOM  12556  CD2 PHE A 815     -47.796 -50.187  -7.361  1.00  1.00           C  
ATOM  12557  CE1 PHE A 815     -47.747 -52.914  -7.762  1.00  1.00           C  
ATOM  12558  CE2 PHE A 815     -48.535 -50.744  -8.384  1.00  1.00           C  
ATOM  12559  CZ  PHE A 815     -48.511 -52.111  -8.585  1.00  1.00           C  
ATOM  12560  H   PHE A 815     -44.580 -49.244  -3.854  1.00  1.00           H  
ATOM  12561  HA  PHE A 815     -44.296 -51.171  -5.927  1.00  1.00           H  
ATOM  12562 1HB  PHE A 815     -46.314 -51.008  -4.541  1.00  1.00           H  
ATOM  12563 2HB  PHE A 815     -46.651 -49.407  -5.174  1.00  1.00           H  
ATOM  12564  HD1 PHE A 815     -46.408 -52.981  -6.090  1.00  1.00           H  
ATOM  12565  HD2 PHE A 815     -47.813 -49.108  -7.202  1.00  1.00           H  
ATOM  12566  HE1 PHE A 815     -47.727 -53.992  -7.919  1.00  1.00           H  
ATOM  12567  HE2 PHE A 815     -49.137 -50.108  -9.033  1.00  1.00           H  
ATOM  12568  HZ  PHE A 815     -49.094 -52.552  -9.393  1.00  1.00           H  
ATOM  12569  N   GLY A 816     -44.873 -48.072  -6.935  1.00  1.01           N  
ATOM  12570  CA  GLY A 816     -44.744 -47.165  -8.074  1.00  1.01           C  
ATOM  12571  C   GLY A 816     -43.317 -47.121  -8.615  1.00  1.01           C  
ATOM  12572  O   GLY A 816     -43.101 -46.958  -9.818  1.00  1.01           O  
ATOM  12573  H   GLY A 816     -45.221 -47.680  -6.065  1.00  1.01           H  
ATOM  12574 1HA  GLY A 816     -45.428 -47.477  -8.863  1.00  1.01           H  
ATOM  12575 2HA  GLY A 816     -45.045 -46.166  -7.763  1.00  1.01           H  
ATOM  12576  N   ALA A 817     -42.342 -47.290  -7.721  1.00  1.02           N  
ATOM  12577  CA  ALA A 817     -40.929 -47.295  -8.062  1.00  1.02           C  
ATOM  12578  C   ALA A 817     -40.490 -48.661  -8.624  1.00  1.02           C  
ATOM  12579  O   ALA A 817     -39.326 -48.844  -9.006  1.00  1.02           O  
ATOM  12580  CB  ALA A 817     -40.114 -46.930  -6.829  1.00  1.02           C  
ATOM  12581  H   ALA A 817     -42.601 -47.376  -6.738  1.00  1.02           H  
ATOM  12582  HA  ALA A 817     -40.763 -46.544  -8.832  1.00  1.02           H  
ATOM  12583 1HB  ALA A 817     -39.062 -46.896  -7.087  1.00  1.02           H  
ATOM  12584 2HB  ALA A 817     -40.429 -45.953  -6.461  1.00  1.02           H  
ATOM  12585 3HB  ALA A 817     -40.280 -47.672  -6.056  1.00  1.02           H  
ATOM  12586  N   GLY A 818     -41.391 -49.652  -8.592  1.00  1.01           N  
ATOM  12587  CA  GLY A 818     -41.135 -51.001  -9.080  1.00  1.01           C  
ATOM  12588  C   GLY A 818     -40.341 -51.859  -8.103  1.00  1.01           C  
ATOM  12589  O   GLY A 818     -39.873 -52.935  -8.463  1.00  1.01           O  
ATOM  12590  H   GLY A 818     -42.335 -49.469  -8.264  1.00  1.01           H  
ATOM  12591 1HA  GLY A 818     -42.092 -51.482  -9.284  1.00  1.01           H  
ATOM  12592 2HA  GLY A 818     -40.605 -50.942 -10.028  1.00  1.01           H  
ATOM  12593  N   PHE A 819     -40.056 -51.315  -6.918  1.00  0.98           N  
ATOM  12594  CA  PHE A 819     -39.243 -51.889  -5.821  1.00  0.98           C  
ATOM  12595  C   PHE A 819     -37.740 -52.087  -6.146  1.00  0.98           C  
ATOM  12596  O   PHE A 819     -36.893 -51.897  -5.278  1.00  0.98           O  
ATOM  12597  CB  PHE A 819     -39.787 -53.251  -5.381  1.00  0.98           C  
ATOM  12598  CG  PHE A 819     -41.178 -53.237  -4.837  1.00  0.98           C  
ATOM  12599  CD1 PHE A 819     -42.238 -53.647  -5.625  1.00  0.98           C  
ATOM  12600  CD2 PHE A 819     -41.431 -52.841  -3.540  1.00  0.98           C  
ATOM  12601  CE1 PHE A 819     -43.523 -53.659  -5.130  1.00  0.98           C  
ATOM  12602  CE2 PHE A 819     -42.721 -52.846  -3.039  1.00  0.98           C  
ATOM  12603  CZ  PHE A 819     -43.767 -53.255  -3.837  1.00  0.98           C  
ATOM  12604  H   PHE A 819     -40.525 -50.435  -6.706  1.00  0.98           H  
ATOM  12605  HA  PHE A 819     -39.316 -51.207  -4.971  1.00  0.98           H  
ATOM  12606 1HB  PHE A 819     -39.760 -53.944  -6.210  1.00  0.98           H  
ATOM  12607 2HB  PHE A 819     -39.132 -53.659  -4.612  1.00  0.98           H  
ATOM  12608  HD1 PHE A 819     -42.044 -53.968  -6.650  1.00  0.98           H  
ATOM  12609  HD2 PHE A 819     -40.598 -52.524  -2.908  1.00  0.98           H  
ATOM  12610  HE1 PHE A 819     -44.342 -53.987  -5.765  1.00  0.98           H  
ATOM  12611  HE2 PHE A 819     -42.910 -52.530  -2.014  1.00  0.98           H  
ATOM  12612  HZ  PHE A 819     -44.783 -53.262  -3.445  1.00  0.98           H  
ATOM  12613  N   PHE A 820     -37.424 -52.362  -7.415  1.00  0.94           N  
ATOM  12614  CA  PHE A 820     -36.085 -52.639  -7.935  1.00  0.94           C  
ATOM  12615  C   PHE A 820     -35.437 -51.553  -8.801  1.00  0.94           C  
ATOM  12616  O   PHE A 820     -34.416 -51.817  -9.435  1.00  0.94           O  
ATOM  12617  CB  PHE A 820     -36.148 -53.924  -8.765  1.00  0.94           C  
ATOM  12618  CG  PHE A 820     -36.479 -55.159  -7.973  1.00  0.94           C  
ATOM  12619  CD1 PHE A 820     -37.791 -55.552  -7.794  1.00  0.94           C  
ATOM  12620  CD2 PHE A 820     -35.481 -55.953  -7.447  1.00  0.94           C  
ATOM  12621  CE1 PHE A 820     -38.099 -56.688  -7.080  1.00  0.94           C  
ATOM  12622  CE2 PHE A 820     -35.779 -57.094  -6.736  1.00  0.94           C  
ATOM  12623  CZ  PHE A 820     -37.090 -57.460  -6.547  1.00  0.94           C  
ATOM  12624  H   PHE A 820     -38.200 -52.495  -8.044  1.00  0.94           H  
ATOM  12625  HA  PHE A 820     -35.437 -52.803  -7.083  1.00  0.94           H  
ATOM  12626 1HB  PHE A 820     -36.907 -53.809  -9.540  1.00  0.94           H  
ATOM  12627 2HB  PHE A 820     -35.195 -54.082  -9.260  1.00  0.94           H  
ATOM  12628  HD1 PHE A 820     -38.588 -54.948  -8.219  1.00  0.94           H  
ATOM  12629  HD2 PHE A 820     -34.445 -55.671  -7.600  1.00  0.94           H  
ATOM  12630  HE1 PHE A 820     -39.141 -56.978  -6.942  1.00  0.94           H  
ATOM  12631  HE2 PHE A 820     -34.974 -57.705  -6.325  1.00  0.94           H  
ATOM  12632  HZ  PHE A 820     -37.330 -58.362  -5.985  1.00  0.94           H  
ATOM  12633  N   SER A 821     -35.978 -50.335  -8.830  1.00  0.89           N  
ATOM  12634  CA  SER A 821     -35.379 -49.281  -9.673  1.00  0.89           C  
ATOM  12635  C   SER A 821     -34.077 -48.660  -9.118  1.00  0.89           C  
ATOM  12636  O   SER A 821     -33.450 -47.825  -9.777  1.00  0.89           O  
ATOM  12637  CB  SER A 821     -36.405 -48.219 -10.070  1.00  0.89           C  
ATOM  12638  OG  SER A 821     -36.979 -47.545  -8.991  1.00  0.89           O  
ATOM  12639  H   SER A 821     -36.823 -50.151  -8.305  1.00  0.89           H  
ATOM  12640  HA  SER A 821     -35.105 -49.759 -10.614  1.00  0.89           H  
ATOM  12641 1HB  SER A 821     -35.904 -47.495 -10.708  1.00  0.89           H  
ATOM  12642 2HB  SER A 821     -37.191 -48.678 -10.668  1.00  0.89           H  
ATOM  12643  HG  SER A 821     -37.868 -47.952  -8.892  1.00  0.89           H  
ATOM  12644  N   ASN A 822     -33.680 -49.059  -7.912  1.00  0.85           N  
ATOM  12645  CA  ASN A 822     -32.428 -48.612  -7.306  1.00  0.85           C  
ATOM  12646  C   ASN A 822     -31.648 -49.809  -6.794  1.00  0.85           C  
ATOM  12647  O   ASN A 822     -31.895 -50.332  -5.698  1.00  0.85           O  
ATOM  12648  CB  ASN A 822     -32.603 -47.593  -6.202  1.00  0.85           C  
ATOM  12649  CG  ASN A 822     -31.257 -47.148  -5.646  1.00  0.85           C  
ATOM  12650  OD1 ASN A 822     -30.198 -47.549  -6.166  1.00  0.85           O  
ATOM  12651  ND2 ASN A 822     -31.279 -46.362  -4.613  1.00  0.85           N  
ATOM  12652  H   ASN A 822     -34.254 -49.730  -7.428  1.00  0.85           H  
ATOM  12653  HA  ASN A 822     -31.815 -48.150  -8.081  1.00  0.85           H  
ATOM  12654 1HB  ASN A 822     -33.126 -46.713  -6.586  1.00  0.85           H  
ATOM  12655 2HB  ASN A 822     -33.202 -48.012  -5.393  1.00  0.85           H  
ATOM  12656 1HD2 ASN A 822     -30.423 -46.055  -4.193  1.00  0.85           H  
ATOM  12657 2HD2 ASN A 822     -32.175 -46.069  -4.229  1.00  0.85           H  
ATOM  12658  N   LYS A 823     -30.676 -50.218  -7.602  1.00  0.81           N  
ATOM  12659  CA  LYS A 823     -29.850 -51.386  -7.349  1.00  0.81           C  
ATOM  12660  C   LYS A 823     -29.069 -51.289  -6.046  1.00  0.81           C  
ATOM  12661  O   LYS A 823     -28.649 -52.308  -5.494  1.00  0.81           O  
ATOM  12662  CB  LYS A 823     -28.865 -51.585  -8.500  1.00  0.81           C  
ATOM  12663  CG  LYS A 823     -27.779 -50.493  -8.602  1.00  0.81           C  
ATOM  12664  CD  LYS A 823     -26.861 -50.730  -9.792  1.00  0.81           C  
ATOM  12665  CE  LYS A 823     -25.755 -49.683  -9.862  1.00  0.81           C  
ATOM  12666  NZ  LYS A 823     -24.868 -49.896 -11.049  1.00  0.81           N  
ATOM  12667  H   LYS A 823     -30.534 -49.706  -8.463  1.00  0.81           H  
ATOM  12668  HA  LYS A 823     -30.502 -52.257  -7.289  1.00  0.81           H  
ATOM  12669 1HB  LYS A 823     -28.365 -52.547  -8.389  1.00  0.81           H  
ATOM  12670 2HB  LYS A 823     -29.412 -51.604  -9.443  1.00  0.81           H  
ATOM  12671 1HG  LYS A 823     -28.251 -49.515  -8.700  1.00  0.81           H  
ATOM  12672 2HG  LYS A 823     -27.171 -50.490  -7.698  1.00  0.81           H  
ATOM  12673 1HD  LYS A 823     -26.409 -51.719  -9.708  1.00  0.81           H  
ATOM  12674 2HD  LYS A 823     -27.443 -50.694 -10.714  1.00  0.81           H  
ATOM  12675 1HE  LYS A 823     -26.202 -48.692  -9.926  1.00  0.81           H  
ATOM  12676 2HE  LYS A 823     -25.151 -49.739  -8.954  1.00  0.81           H  
ATOM  12677 1HZ  LYS A 823     -24.147 -49.188 -11.063  1.00  0.81           H  
ATOM  12678 2HZ  LYS A 823     -24.440 -50.810 -10.989  1.00  0.81           H  
ATOM  12679 3HZ  LYS A 823     -25.415 -49.836 -11.896  1.00  0.81           H  
ATOM  12680  N   TYR A 824     -28.865 -50.077  -5.530  1.00  0.78           N  
ATOM  12681  CA  TYR A 824     -28.105 -49.958  -4.305  1.00  0.78           C  
ATOM  12682  C   TYR A 824     -28.946 -50.389  -3.116  1.00  0.78           C  
ATOM  12683  O   TYR A 824     -28.418 -50.898  -2.124  1.00  0.78           O  
ATOM  12684  CB  TYR A 824     -27.617 -48.537  -4.100  1.00  0.78           C  
ATOM  12685  CG  TYR A 824     -26.554 -48.090  -5.063  1.00  0.78           C  
ATOM  12686  CD1 TYR A 824     -26.824 -47.082  -5.969  1.00  0.78           C  
ATOM  12687  CD2 TYR A 824     -25.304 -48.685  -5.040  1.00  0.78           C  
ATOM  12688  CE1 TYR A 824     -25.847 -46.660  -6.841  1.00  0.78           C  
ATOM  12689  CE2 TYR A 824     -24.325 -48.264  -5.912  1.00  0.78           C  
ATOM  12690  CZ  TYR A 824     -24.591 -47.254  -6.810  1.00  0.78           C  
ATOM  12691  OH  TYR A 824     -23.608 -46.824  -7.674  1.00  0.78           O  
ATOM  12692  H   TYR A 824     -29.249 -49.244  -5.973  1.00  0.78           H  
ATOM  12693  HA  TYR A 824     -27.242 -50.620  -4.363  1.00  0.78           H  
ATOM  12694 1HB  TYR A 824     -28.456 -47.848  -4.171  1.00  0.78           H  
ATOM  12695 2HB  TYR A 824     -27.221 -48.453  -3.095  1.00  0.78           H  
ATOM  12696  HD1 TYR A 824     -27.807 -46.611  -5.986  1.00  0.78           H  
ATOM  12697  HD2 TYR A 824     -25.093 -49.481  -4.326  1.00  0.78           H  
ATOM  12698  HE1 TYR A 824     -26.060 -45.859  -7.548  1.00  0.78           H  
ATOM  12699  HE2 TYR A 824     -23.338 -48.727  -5.889  1.00  0.78           H  
ATOM  12700  HH  TYR A 824     -23.976 -46.174  -8.278  1.00  0.78           H  
ATOM  12701  N   VAL A 825     -30.263 -50.189  -3.205  1.00  0.76           N  
ATOM  12702  CA  VAL A 825     -31.148 -50.575  -2.121  1.00  0.76           C  
ATOM  12703  C   VAL A 825     -31.359 -52.057  -2.195  1.00  0.76           C  
ATOM  12704  O   VAL A 825     -31.270 -52.743  -1.182  1.00  0.76           O  
ATOM  12705  CB  VAL A 825     -32.482 -49.821  -2.140  1.00  0.76           C  
ATOM  12706  CG1 VAL A 825     -33.408 -50.420  -1.091  1.00  0.76           C  
ATOM  12707  CG2 VAL A 825     -32.224 -48.348  -1.809  1.00  0.76           C  
ATOM  12708  H   VAL A 825     -30.666 -49.820  -4.062  1.00  0.76           H  
ATOM  12709  HA  VAL A 825     -30.665 -50.353  -1.173  1.00  0.76           H  
ATOM  12710  HB  VAL A 825     -32.949 -49.915  -3.126  1.00  0.76           H  
ATOM  12711 1HG1 VAL A 825     -34.359 -49.893  -1.082  1.00  0.76           H  
ATOM  12712 2HG1 VAL A 825     -33.575 -51.469  -1.322  1.00  0.76           H  
ATOM  12713 3HG1 VAL A 825     -32.939 -50.341  -0.124  1.00  0.76           H  
ATOM  12714 1HG2 VAL A 825     -33.154 -47.801  -1.817  1.00  0.76           H  
ATOM  12715 2HG2 VAL A 825     -31.769 -48.265  -0.821  1.00  0.76           H  
ATOM  12716 3HG2 VAL A 825     -31.556 -47.935  -2.540  1.00  0.76           H  
ATOM  12717  N   ILE A 826     -31.570 -52.567  -3.407  1.00  0.74           N  
ATOM  12718  CA  ILE A 826     -31.755 -54.000  -3.556  1.00  0.74           C  
ATOM  12719  C   ILE A 826     -30.510 -54.734  -3.087  1.00  0.74           C  
ATOM  12720  O   ILE A 826     -30.599 -55.715  -2.345  1.00  0.74           O  
ATOM  12721  CB  ILE A 826     -32.025 -54.367  -5.021  1.00  0.74           C  
ATOM  12722  CG1 ILE A 826     -33.314 -53.774  -5.449  1.00  0.74           C  
ATOM  12723  CG2 ILE A 826     -32.044 -55.881  -5.183  1.00  0.74           C  
ATOM  12724  CD1 ILE A 826     -34.442 -54.323  -4.665  1.00  0.74           C  
ATOM  12725  H   ILE A 826     -31.619 -51.941  -4.215  1.00  0.74           H  
ATOM  12726  HA  ILE A 826     -32.597 -54.314  -2.942  1.00  0.74           H  
ATOM  12727  HB  ILE A 826     -31.243 -53.945  -5.648  1.00  0.74           H  
ATOM  12728 1HG1 ILE A 826     -33.281 -52.690  -5.300  1.00  0.74           H  
ATOM  12729 2HG1 ILE A 826     -33.463 -53.965  -6.502  1.00  0.74           H  
ATOM  12730 1HG2 ILE A 826     -32.227 -56.135  -6.225  1.00  0.74           H  
ATOM  12731 2HG2 ILE A 826     -31.080 -56.281  -4.875  1.00  0.74           H  
ATOM  12732 3HG2 ILE A 826     -32.829 -56.309  -4.561  1.00  0.74           H  
ATOM  12733 1HD1 ILE A 826     -35.378 -53.874  -4.980  1.00  0.74           H  
ATOM  12734 2HD1 ILE A 826     -34.498 -55.393  -4.795  1.00  0.74           H  
ATOM  12735 3HD1 ILE A 826     -34.258 -54.110  -3.638  1.00  0.74           H  
ATOM  12736  N   GLY A 827     -29.342 -54.215  -3.464  1.00  0.74           N  
ATOM  12737  CA  GLY A 827     -28.078 -54.778  -3.048  1.00  0.74           C  
ATOM  12738  C   GLY A 827     -27.968 -54.798  -1.531  1.00  0.74           C  
ATOM  12739  O   GLY A 827     -27.734 -55.856  -0.944  1.00  0.74           O  
ATOM  12740  H   GLY A 827     -29.311 -53.412  -4.087  1.00  0.74           H  
ATOM  12741 1HA  GLY A 827     -27.981 -55.789  -3.441  1.00  0.74           H  
ATOM  12742 2HA  GLY A 827     -27.268 -54.182  -3.470  1.00  0.74           H  
ATOM  12743  N   ALA A 828     -28.138 -53.633  -0.891  1.00  0.74           N  
ATOM  12744  CA  ALA A 828     -28.035 -53.541   0.559  1.00  0.74           C  
ATOM  12745  C   ALA A 828     -29.040 -54.423   1.285  1.00  0.74           C  
ATOM  12746  O   ALA A 828     -28.682 -55.091   2.251  1.00  0.74           O  
ATOM  12747  CB  ALA A 828     -28.244 -52.114   0.984  1.00  0.74           C  
ATOM  12748  H   ALA A 828     -28.330 -52.780  -1.417  1.00  0.74           H  
ATOM  12749  HA  ALA A 828     -27.035 -53.859   0.848  1.00  0.74           H  
ATOM  12750 1HB  ALA A 828     -28.139 -52.050   2.051  1.00  0.74           H  
ATOM  12751 2HB  ALA A 828     -27.505 -51.478   0.502  1.00  0.74           H  
ATOM  12752 3HB  ALA A 828     -29.245 -51.794   0.691  1.00  0.74           H  
ATOM  12753  N   VAL A 829     -30.277 -54.504   0.804  1.00  0.76           N  
ATOM  12754  CA  VAL A 829     -31.256 -55.349   1.477  1.00  0.76           C  
ATOM  12755  C   VAL A 829     -30.846 -56.811   1.400  1.00  0.76           C  
ATOM  12756  O   VAL A 829     -30.849 -57.512   2.417  1.00  0.76           O  
ATOM  12757  CB  VAL A 829     -32.663 -55.120   0.890  1.00  0.76           C  
ATOM  12758  CG1 VAL A 829     -33.643 -56.153   1.420  1.00  0.76           C  
ATOM  12759  CG2 VAL A 829     -33.141 -53.708   1.303  1.00  0.76           C  
ATOM  12760  H   VAL A 829     -30.555 -53.954  -0.007  1.00  0.76           H  
ATOM  12761  HA  VAL A 829     -31.290 -55.059   2.528  1.00  0.76           H  
ATOM  12762  HB  VAL A 829     -32.621 -55.202  -0.202  1.00  0.76           H  
ATOM  12763 1HG1 VAL A 829     -34.629 -55.971   1.001  1.00  0.76           H  
ATOM  12764 2HG1 VAL A 829     -33.300 -57.143   1.130  1.00  0.76           H  
ATOM  12765 3HG1 VAL A 829     -33.697 -56.095   2.486  1.00  0.76           H  
ATOM  12766 1HG2 VAL A 829     -34.127 -53.515   0.900  1.00  0.76           H  
ATOM  12767 2HG2 VAL A 829     -33.181 -53.643   2.391  1.00  0.76           H  
ATOM  12768 3HG2 VAL A 829     -32.452 -52.961   0.930  1.00  0.76           H  
ATOM  12769  N   LEU A 830     -30.437 -57.268   0.217  1.00  0.78           N  
ATOM  12770  CA  LEU A 830     -30.018 -58.649   0.092  1.00  0.78           C  
ATOM  12771  C   LEU A 830     -28.763 -58.913   0.920  1.00  0.78           C  
ATOM  12772  O   LEU A 830     -28.652 -59.962   1.558  1.00  0.78           O  
ATOM  12773  CB  LEU A 830     -29.785 -58.984  -1.374  1.00  0.78           C  
ATOM  12774  CG  LEU A 830     -31.058 -58.987  -2.221  1.00  0.78           C  
ATOM  12775  CD1 LEU A 830     -30.691 -59.186  -3.677  1.00  0.78           C  
ATOM  12776  CD2 LEU A 830     -31.996 -60.064  -1.708  1.00  0.78           C  
ATOM  12777  H   LEU A 830     -30.430 -56.658  -0.605  1.00  0.78           H  
ATOM  12778  HA  LEU A 830     -30.817 -59.283   0.469  1.00  0.78           H  
ATOM  12779 1HB  LEU A 830     -29.111 -58.231  -1.793  1.00  0.78           H  
ATOM  12780 2HB  LEU A 830     -29.312 -59.960  -1.449  1.00  0.78           H  
ATOM  12781  HG  LEU A 830     -31.552 -58.020  -2.134  1.00  0.78           H  
ATOM  12782 1HD1 LEU A 830     -31.594 -59.169  -4.286  1.00  0.78           H  
ATOM  12783 2HD1 LEU A 830     -30.026 -58.380  -3.989  1.00  0.78           H  
ATOM  12784 3HD1 LEU A 830     -30.187 -60.142  -3.799  1.00  0.78           H  
ATOM  12785 1HD2 LEU A 830     -32.911 -60.061  -2.300  1.00  0.78           H  
ATOM  12786 2HD2 LEU A 830     -31.514 -61.039  -1.789  1.00  0.78           H  
ATOM  12787 3HD2 LEU A 830     -32.238 -59.863  -0.665  1.00  0.78           H  
ATOM  12788  N   LEU A 831     -27.836 -57.947   0.959  1.00  0.82           N  
ATOM  12789  CA  LEU A 831     -26.629 -58.100   1.759  1.00  0.82           C  
ATOM  12790  C   LEU A 831     -26.992 -58.231   3.216  1.00  0.82           C  
ATOM  12791  O   LEU A 831     -26.444 -59.077   3.917  1.00  0.82           O  
ATOM  12792  CB  LEU A 831     -25.648 -56.948   1.550  1.00  0.82           C  
ATOM  12793  CG  LEU A 831     -24.395 -57.027   2.419  1.00  0.82           C  
ATOM  12794  CD1 LEU A 831     -23.673 -58.343   2.166  1.00  0.82           C  
ATOM  12795  CD2 LEU A 831     -23.477 -55.858   2.084  1.00  0.82           C  
ATOM  12796  H   LEU A 831     -27.958 -57.100   0.406  1.00  0.82           H  
ATOM  12797  HA  LEU A 831     -26.132 -59.017   1.449  1.00  0.82           H  
ATOM  12798 1HB  LEU A 831     -25.350 -56.922   0.504  1.00  0.82           H  
ATOM  12799 2HB  LEU A 831     -26.161 -56.015   1.786  1.00  0.82           H  
ATOM  12800  HG  LEU A 831     -24.683 -56.982   3.460  1.00  0.82           H  
ATOM  12801 1HD1 LEU A 831     -22.785 -58.396   2.796  1.00  0.82           H  
ATOM  12802 2HD1 LEU A 831     -24.337 -59.173   2.407  1.00  0.82           H  
ATOM  12803 3HD1 LEU A 831     -23.382 -58.404   1.119  1.00  0.82           H  
ATOM  12804 1HD2 LEU A 831     -22.583 -55.904   2.708  1.00  0.82           H  
ATOM  12805 2HD2 LEU A 831     -23.191 -55.914   1.034  1.00  0.82           H  
ATOM  12806 3HD2 LEU A 831     -23.992 -54.924   2.259  1.00  0.82           H  
ATOM  12807  N   CYS A 832     -27.906 -57.395   3.686  1.00  0.88           N  
ATOM  12808  CA  CYS A 832     -28.325 -57.464   5.068  1.00  0.88           C  
ATOM  12809  C   CYS A 832     -28.946 -58.810   5.375  1.00  0.88           C  
ATOM  12810  O   CYS A 832     -28.722 -59.356   6.449  1.00  0.88           O  
ATOM  12811  CB  CYS A 832     -29.311 -56.368   5.382  1.00  0.88           C  
ATOM  12812  SG  CYS A 832     -28.566 -54.796   5.403  1.00  0.88           S  
ATOM  12813  H   CYS A 832     -28.315 -56.693   3.073  1.00  0.88           H  
ATOM  12814  HA  CYS A 832     -27.452 -57.322   5.700  1.00  0.88           H  
ATOM  12815 1HB  CYS A 832     -30.099 -56.357   4.630  1.00  0.88           H  
ATOM  12816 2HB  CYS A 832     -29.774 -56.543   6.343  1.00  0.88           H  
ATOM  12817  HG  CYS A 832     -27.829 -54.972   6.531  1.00  0.88           H  
ATOM  12818  N   PHE A 833     -29.705 -59.382   4.439  1.00  0.96           N  
ATOM  12819  CA  PHE A 833     -30.278 -60.698   4.689  1.00  0.96           C  
ATOM  12820  C   PHE A 833     -29.162 -61.734   4.855  1.00  0.96           C  
ATOM  12821  O   PHE A 833     -29.204 -62.579   5.761  1.00  0.96           O  
ATOM  12822  CB  PHE A 833     -31.221 -61.090   3.553  1.00  0.96           C  
ATOM  12823  CG  PHE A 833     -32.478 -60.281   3.556  1.00  0.96           C  
ATOM  12824  CD1 PHE A 833     -32.835 -59.588   4.690  1.00  0.96           C  
ATOM  12825  CD2 PHE A 833     -33.303 -60.206   2.439  1.00  0.96           C  
ATOM  12826  CE1 PHE A 833     -33.969 -58.844   4.723  1.00  0.96           C  
ATOM  12827  CE2 PHE A 833     -34.460 -59.449   2.471  1.00  0.96           C  
ATOM  12828  CZ  PHE A 833     -34.793 -58.763   3.622  1.00  0.96           C  
ATOM  12829  H   PHE A 833     -29.903 -58.885   3.568  1.00  0.96           H  
ATOM  12830  HA  PHE A 833     -30.846 -60.659   5.616  1.00  0.96           H  
ATOM  12831 1HB  PHE A 833     -30.727 -60.955   2.596  1.00  0.96           H  
ATOM  12832 2HB  PHE A 833     -31.487 -62.141   3.643  1.00  0.96           H  
ATOM  12833  HD1 PHE A 833     -32.197 -59.637   5.572  1.00  0.96           H  
ATOM  12834  HD2 PHE A 833     -33.029 -60.749   1.536  1.00  0.96           H  
ATOM  12835  HE1 PHE A 833     -34.215 -58.316   5.629  1.00  0.96           H  
ATOM  12836  HE2 PHE A 833     -35.103 -59.392   1.593  1.00  0.96           H  
ATOM  12837  HZ  PHE A 833     -35.699 -58.157   3.664  1.00  0.96           H  
ATOM  12838  N   VAL A 834     -28.122 -61.625   4.023  1.00  1.05           N  
ATOM  12839  CA  VAL A 834     -26.984 -62.529   4.110  1.00  1.05           C  
ATOM  12840  C   VAL A 834     -26.247 -62.361   5.430  1.00  1.05           C  
ATOM  12841  O   VAL A 834     -25.909 -63.344   6.093  1.00  1.05           O  
ATOM  12842  CB  VAL A 834     -26.002 -62.280   2.947  1.00  1.05           C  
ATOM  12843  CG1 VAL A 834     -24.726 -63.071   3.158  1.00  1.05           C  
ATOM  12844  CG2 VAL A 834     -26.660 -62.684   1.642  1.00  1.05           C  
ATOM  12845  H   VAL A 834     -28.147 -60.912   3.290  1.00  1.05           H  
ATOM  12846  HA  VAL A 834     -27.352 -63.553   4.042  1.00  1.05           H  
ATOM  12847  HB  VAL A 834     -25.743 -61.231   2.916  1.00  1.05           H  
ATOM  12848 1HG1 VAL A 834     -24.040 -62.878   2.334  1.00  1.05           H  
ATOM  12849 2HG1 VAL A 834     -24.261 -62.764   4.095  1.00  1.05           H  
ATOM  12850 3HG1 VAL A 834     -24.958 -64.134   3.197  1.00  1.05           H  
ATOM  12851 1HG2 VAL A 834     -25.976 -62.498   0.817  1.00  1.05           H  
ATOM  12852 2HG2 VAL A 834     -26.913 -63.741   1.676  1.00  1.05           H  
ATOM  12853 3HG2 VAL A 834     -27.562 -62.107   1.498  1.00  1.05           H  
ATOM  12854  N   LEU A 835     -26.007 -61.111   5.820  1.00  1.17           N  
ATOM  12855  CA  LEU A 835     -25.315 -60.823   7.063  1.00  1.17           C  
ATOM  12856  C   LEU A 835     -26.148 -61.248   8.265  1.00  1.17           C  
ATOM  12857  O   LEU A 835     -25.624 -61.818   9.213  1.00  1.17           O  
ATOM  12858  CB  LEU A 835     -25.016 -59.334   7.145  1.00  1.17           C  
ATOM  12859  CG  LEU A 835     -24.014 -58.810   6.115  1.00  1.17           C  
ATOM  12860  CD1 LEU A 835     -23.959 -57.309   6.210  1.00  1.17           C  
ATOM  12861  CD2 LEU A 835     -22.668 -59.431   6.345  1.00  1.17           C  
ATOM  12862  H   LEU A 835     -26.304 -60.344   5.222  1.00  1.17           H  
ATOM  12863  HA  LEU A 835     -24.379 -61.378   7.076  1.00  1.17           H  
ATOM  12864 1HB  LEU A 835     -25.950 -58.788   7.016  1.00  1.17           H  
ATOM  12865 2HB  LEU A 835     -24.621 -59.118   8.133  1.00  1.17           H  
ATOM  12866  HG  LEU A 835     -24.351 -59.072   5.124  1.00  1.17           H  
ATOM  12867 1HD1 LEU A 835     -23.266 -56.926   5.465  1.00  1.17           H  
ATOM  12868 2HD1 LEU A 835     -24.955 -56.908   6.027  1.00  1.17           H  
ATOM  12869 3HD1 LEU A 835     -23.622 -57.018   7.197  1.00  1.17           H  
ATOM  12870 1HD2 LEU A 835     -21.964 -59.056   5.599  1.00  1.17           H  
ATOM  12871 2HD2 LEU A 835     -22.314 -59.172   7.342  1.00  1.17           H  
ATOM  12872 3HD2 LEU A 835     -22.749 -60.515   6.255  1.00  1.17           H  
ATOM  12873  N   TYR A 836     -27.463 -61.046   8.204  1.00  1.30           N  
ATOM  12874  CA  TYR A 836     -28.358 -61.434   9.285  1.00  1.30           C  
ATOM  12875  C   TYR A 836     -28.257 -62.924   9.518  1.00  1.30           C  
ATOM  12876  O   TYR A 836     -28.184 -63.400  10.661  1.00  1.30           O  
ATOM  12877  CB  TYR A 836     -29.810 -61.045   9.021  1.00  1.30           C  
ATOM  12878  CG  TYR A 836     -30.655 -61.511  10.134  1.00  1.30           C  
ATOM  12879  CD1 TYR A 836     -30.036 -61.765  11.321  1.00  1.30           C  
ATOM  12880  CD2 TYR A 836     -32.018 -61.696  10.006  1.00  1.30           C  
ATOM  12881  CE1 TYR A 836     -30.735 -62.204  12.372  1.00  1.30           C  
ATOM  12882  CE2 TYR A 836     -32.730 -62.140  11.097  1.00  1.30           C  
ATOM  12883  CZ  TYR A 836     -32.075 -62.401  12.288  1.00  1.30           C  
ATOM  12884  OH  TYR A 836     -32.726 -62.868  13.407  1.00  1.30           O  
ATOM  12885  H   TYR A 836     -27.858 -60.578   7.400  1.00  1.30           H  
ATOM  12886  HA  TYR A 836     -28.037 -60.929  10.190  1.00  1.30           H  
ATOM  12887 1HB  TYR A 836     -29.903 -59.959   8.932  1.00  1.30           H  
ATOM  12888 2HB  TYR A 836     -30.161 -61.496   8.093  1.00  1.30           H  
ATOM  12889  HD1 TYR A 836     -28.964 -61.621  11.419  1.00  1.30           H  
ATOM  12890  HD2 TYR A 836     -32.520 -61.493   9.061  1.00  1.30           H  
ATOM  12891  HE1 TYR A 836     -30.223 -62.406  13.278  1.00  1.30           H  
ATOM  12892  HE2 TYR A 836     -33.772 -62.288  11.012  1.00  1.30           H  
ATOM  12893  HH  TYR A 836     -33.663 -63.030  13.233  1.00  1.30           H  
ATOM  12894  N   GLY A 837     -28.205 -63.667   8.412  1.00  1.44           N  
ATOM  12895  CA  GLY A 837     -28.100 -65.112   8.408  1.00  1.44           C  
ATOM  12896  C   GLY A 837     -26.880 -65.632   9.179  1.00  1.44           C  
ATOM  12897  O   GLY A 837     -26.822 -66.814   9.512  1.00  1.44           O  
ATOM  12898  H   GLY A 837     -28.286 -63.201   7.506  1.00  1.44           H  
ATOM  12899 1HA  GLY A 837     -29.012 -65.537   8.830  1.00  1.44           H  
ATOM  12900 2HA  GLY A 837     -28.043 -65.451   7.374  1.00  1.44           H  
ATOM  12901  N   ILE A 838     -25.915 -64.769   9.515  1.00  1.59           N  
ATOM  12902  CA  ILE A 838     -24.761 -65.202  10.281  1.00  1.59           C  
ATOM  12903  C   ILE A 838     -25.204 -65.769  11.626  1.00  1.59           C  
ATOM  12904  O   ILE A 838     -24.548 -66.654  12.167  1.00  1.59           O  
ATOM  12905  CB  ILE A 838     -23.777 -64.039  10.544  1.00  1.59           C  
ATOM  12906  CG1 ILE A 838     -22.424 -64.613  10.966  1.00  1.59           C  
ATOM  12907  CG2 ILE A 838     -24.297 -63.089  11.680  1.00  1.59           C  
ATOM  12908  CD1 ILE A 838     -21.738 -65.387   9.871  1.00  1.59           C  
ATOM  12909  H   ILE A 838     -25.975 -63.786   9.251  1.00  1.59           H  
ATOM  12910  HA  ILE A 838     -24.246 -65.985   9.725  1.00  1.59           H  
ATOM  12911  HB  ILE A 838     -23.646 -63.468   9.624  1.00  1.59           H  
ATOM  12912 1HG1 ILE A 838     -21.774 -63.801  11.287  1.00  1.59           H  
ATOM  12913 2HG1 ILE A 838     -22.578 -65.288  11.800  1.00  1.59           H  
ATOM  12914 1HG2 ILE A 838     -23.583 -62.283  11.827  1.00  1.59           H  
ATOM  12915 2HG2 ILE A 838     -25.257 -62.667  11.409  1.00  1.59           H  
ATOM  12916 3HG2 ILE A 838     -24.402 -63.634  12.601  1.00  1.59           H  
ATOM  12917 1HD1 ILE A 838     -20.788 -65.780  10.238  1.00  1.59           H  
ATOM  12918 2HD1 ILE A 838     -22.375 -66.210   9.559  1.00  1.59           H  
ATOM  12919 3HD1 ILE A 838     -21.555 -64.731   9.022  1.00  1.59           H  
ATOM  12920  N   THR A 839     -26.375 -65.319  12.130  1.00  1.75           N  
ATOM  12921  CA  THR A 839     -26.922 -65.737  13.419  1.00  1.75           C  
ATOM  12922  C   THR A 839     -27.382 -67.191  13.409  1.00  1.75           C  
ATOM  12923  O   THR A 839     -27.704 -67.763  14.444  1.00  1.75           O  
ATOM  12924  CB  THR A 839     -28.043 -64.778  13.867  1.00  1.75           C  
ATOM  12925  OG1 THR A 839     -29.080 -64.751  12.886  1.00  1.75           O  
ATOM  12926  CG2 THR A 839     -27.457 -63.366  14.047  1.00  1.75           C  
ATOM  12927  H   THR A 839     -26.900 -64.627  11.589  1.00  1.75           H  
ATOM  12928  HA  THR A 839     -26.139 -65.659  14.164  1.00  1.75           H  
ATOM  12929  HB  THR A 839     -28.456 -65.119  14.809  1.00  1.75           H  
ATOM  12930  HG1 THR A 839     -28.755 -64.273  12.083  1.00  1.75           H  
ATOM  12931 1HG2 THR A 839     -28.219 -62.679  14.367  1.00  1.75           H  
ATOM  12932 2HG2 THR A 839     -26.674 -63.400  14.789  1.00  1.75           H  
ATOM  12933 3HG2 THR A 839     -27.045 -63.024  13.099  1.00  1.75           H  
ATOM  12934  N   VAL A 840     -27.416 -67.795  12.235  1.00  1.88           N  
ATOM  12935  CA  VAL A 840     -27.704 -69.200  12.088  1.00  1.88           C  
ATOM  12936  C   VAL A 840     -26.554 -70.030  12.653  1.00  1.88           C  
ATOM  12937  O   VAL A 840     -26.777 -71.131  13.165  1.00  1.88           O  
ATOM  12938  CB  VAL A 840     -27.975 -69.562  10.625  1.00  1.88           C  
ATOM  12939  CG1 VAL A 840     -28.103 -71.065  10.485  1.00  1.88           C  
ATOM  12940  CG2 VAL A 840     -29.256 -68.855  10.162  1.00  1.88           C  
ATOM  12941  H   VAL A 840     -27.177 -67.274  11.393  1.00  1.88           H  
ATOM  12942  HA  VAL A 840     -28.591 -69.438  12.662  1.00  1.88           H  
ATOM  12943  HB  VAL A 840     -27.131 -69.243  10.013  1.00  1.88           H  
ATOM  12944 1HG1 VAL A 840     -28.285 -71.316   9.440  1.00  1.88           H  
ATOM  12945 2HG1 VAL A 840     -27.179 -71.538  10.817  1.00  1.88           H  
ATOM  12946 3HG1 VAL A 840     -28.936 -71.417  11.094  1.00  1.88           H  
ATOM  12947 1HG2 VAL A 840     -29.449 -69.098   9.118  1.00  1.88           H  
ATOM  12948 2HG2 VAL A 840     -30.091 -69.182  10.770  1.00  1.88           H  
ATOM  12949 3HG2 VAL A 840     -29.132 -67.777  10.266  1.00  1.88           H  
ATOM  12950  N   LEU A 841     -25.313 -69.547  12.489  1.00  1.98           N  
ATOM  12951  CA  LEU A 841     -24.138 -70.301  12.902  1.00  1.98           C  
ATOM  12952  C   LEU A 841     -23.851 -70.156  14.413  1.00  1.98           C  
ATOM  12953  O   LEU A 841     -23.975 -69.058  14.955  1.00  1.98           O  
ATOM  12954  CB  LEU A 841     -22.949 -69.807  12.091  1.00  1.98           C  
ATOM  12955  CG  LEU A 841     -23.110 -69.989  10.597  1.00  1.98           C  
ATOM  12956  CD1 LEU A 841     -21.899 -69.429   9.898  1.00  1.98           C  
ATOM  12957  CD2 LEU A 841     -23.327 -71.465  10.293  1.00  1.98           C  
ATOM  12958  H   LEU A 841     -25.182 -68.609  12.110  1.00  1.98           H  
ATOM  12959  HA  LEU A 841     -24.325 -71.325  12.632  1.00  1.98           H  
ATOM  12960 1HB  LEU A 841     -22.818 -68.739  12.279  1.00  1.98           H  
ATOM  12961 2HB  LEU A 841     -22.049 -70.330  12.402  1.00  1.98           H  
ATOM  12962  HG  LEU A 841     -23.983 -69.421  10.257  1.00  1.98           H  
ATOM  12963 1HD1 LEU A 841     -22.014 -69.535   8.821  1.00  1.98           H  
ATOM  12964 2HD1 LEU A 841     -21.798 -68.381  10.150  1.00  1.98           H  
ATOM  12965 3HD1 LEU A 841     -21.010 -69.965  10.224  1.00  1.98           H  
ATOM  12966 1HD2 LEU A 841     -23.456 -71.600   9.219  1.00  1.98           H  
ATOM  12967 2HD2 LEU A 841     -22.462 -72.039  10.630  1.00  1.98           H  
ATOM  12968 3HD2 LEU A 841     -24.220 -71.816  10.814  1.00  1.98           H  
ATOM  12969  N   PRO A 842     -23.372 -71.215  15.106  1.00  2.05           N  
ATOM  12970  CA  PRO A 842     -23.076 -71.256  16.542  1.00  2.05           C  
ATOM  12971  C   PRO A 842     -22.265 -70.099  17.133  1.00  2.05           C  
ATOM  12972  O   PRO A 842     -22.595 -69.617  18.221  1.00  2.05           O  
ATOM  12973  CB  PRO A 842     -22.251 -72.543  16.638  1.00  2.05           C  
ATOM  12974  CG  PRO A 842     -22.812 -73.429  15.566  1.00  2.05           C  
ATOM  12975  CD  PRO A 842     -23.098 -72.506  14.411  1.00  2.05           C  
ATOM  12976  HA  PRO A 842     -24.000 -71.379  17.092  1.00  2.05           H  
ATOM  12977 1HB  PRO A 842     -21.183 -72.326  16.502  1.00  2.05           H  
ATOM  12978 2HB  PRO A 842     -22.358 -72.976  17.646  1.00  2.05           H  
ATOM  12979 1HG  PRO A 842     -22.085 -74.216  15.310  1.00  2.05           H  
ATOM  12980 2HG  PRO A 842     -23.710 -73.939  15.927  1.00  2.05           H  
ATOM  12981 1HD  PRO A 842     -22.237 -72.420  13.731  1.00  2.05           H  
ATOM  12982 2HD  PRO A 842     -23.990 -72.911  13.926  1.00  2.05           H  
ATOM  12983  N   GLY A 843     -21.263 -69.596  16.420  1.00  2.10           N  
ATOM  12984  CA  GLY A 843     -20.473 -68.496  16.976  1.00  2.10           C  
ATOM  12985  C   GLY A 843     -21.366 -67.293  17.208  1.00  2.10           C  
ATOM  12986  O   GLY A 843     -21.468 -66.753  18.313  1.00  2.10           O  
ATOM  12987  H   GLY A 843     -21.023 -69.984  15.521  1.00  2.10           H  
ATOM  12988 1HA  GLY A 843     -20.017 -68.807  17.915  1.00  2.10           H  
ATOM  12989 2HA  GLY A 843     -19.669 -68.235  16.288  1.00  2.10           H  
ATOM  12990  N   ALA A 844     -22.012 -66.882  16.133  1.00  2.11           N  
ATOM  12991  CA  ALA A 844     -22.923 -65.763  16.132  1.00  2.11           C  
ATOM  12992  C   ALA A 844     -24.103 -65.993  17.060  1.00  2.11           C  
ATOM  12993  O   ALA A 844     -24.584 -65.054  17.682  1.00  2.11           O  
ATOM  12994  CB  ALA A 844     -23.399 -65.521  14.746  1.00  2.11           C  
ATOM  12995  H   ALA A 844     -21.882 -67.395  15.273  1.00  2.11           H  
ATOM  12996  HA  ALA A 844     -22.388 -64.888  16.479  1.00  2.11           H  
ATOM  12997 1HB  ALA A 844     -24.061 -64.675  14.715  1.00  2.11           H  
ATOM  12998 2HB  ALA A 844     -22.550 -65.338  14.102  1.00  2.11           H  
ATOM  12999 3HB  ALA A 844     -23.920 -66.412  14.426  1.00  2.11           H  
ATOM  13000  N   ARG A 845     -24.574 -67.238  17.190  1.00  2.11           N  
ATOM  13001  CA  ARG A 845     -25.728 -67.460  18.056  1.00  2.11           C  
ATOM  13002  C   ARG A 845     -25.379 -67.026  19.471  1.00  2.11           C  
ATOM  13003  O   ARG A 845     -26.170 -66.363  20.155  1.00  2.11           O  
ATOM  13004  CB  ARG A 845     -26.110 -68.929  18.137  1.00  2.11           C  
ATOM  13005  CG  ARG A 845     -26.665 -69.557  16.892  1.00  2.11           C  
ATOM  13006  CD  ARG A 845     -26.869 -70.980  17.087  1.00  2.11           C  
ATOM  13007  NE  ARG A 845     -27.010 -71.682  15.837  1.00  2.11           N  
ATOM  13008  CZ  ARG A 845     -26.823 -72.995  15.670  1.00  2.11           C  
ATOM  13009  NH1 ARG A 845     -26.493 -73.766  16.677  1.00  2.11           N  
ATOM  13010  NH2 ARG A 845     -26.961 -73.489  14.469  1.00  2.11           N  
ATOM  13011  H   ARG A 845     -24.169 -68.003  16.647  1.00  2.11           H  
ATOM  13012  HA  ARG A 845     -26.561 -66.873  17.690  1.00  2.11           H  
ATOM  13013 1HB  ARG A 845     -25.241 -69.507  18.435  1.00  2.11           H  
ATOM  13014 2HB  ARG A 845     -26.864 -69.051  18.917  1.00  2.11           H  
ATOM  13015 1HG  ARG A 845     -27.638 -69.140  16.681  1.00  2.11           H  
ATOM  13016 2HG  ARG A 845     -26.029 -69.394  16.052  1.00  2.11           H  
ATOM  13017 1HD  ARG A 845     -26.077 -71.422  17.661  1.00  2.11           H  
ATOM  13018 2HD  ARG A 845     -27.797 -71.087  17.633  1.00  2.11           H  
ATOM  13019  HE  ARG A 845     -27.221 -71.152  14.987  1.00  2.11           H  
ATOM  13020 1HH1 ARG A 845     -26.364 -73.367  17.597  1.00  2.11           H  
ATOM  13021 2HH1 ARG A 845     -26.350 -74.752  16.528  1.00  2.11           H  
ATOM  13022 1HH2 ARG A 845     -27.181 -72.833  13.709  1.00  2.11           H  
ATOM  13023 2HH2 ARG A 845     -26.828 -74.472  14.293  1.00  2.11           H  
ATOM  13024  N   GLU A 846     -24.154 -67.343  19.914  1.00  2.09           N  
ATOM  13025  CA  GLU A 846     -23.777 -66.922  21.253  1.00  2.09           C  
ATOM  13026  C   GLU A 846     -23.534 -65.412  21.313  1.00  2.09           C  
ATOM  13027  O   GLU A 846     -24.025 -64.734  22.218  1.00  2.09           O  
ATOM  13028  CB  GLU A 846     -22.527 -67.668  21.744  1.00  2.09           C  
ATOM  13029  CG  GLU A 846     -22.740 -69.164  22.006  1.00  2.09           C  
ATOM  13030  CD  GLU A 846     -21.508 -69.870  22.572  1.00  2.09           C  
ATOM  13031  OE1 GLU A 846     -20.476 -69.247  22.688  1.00  2.09           O  
ATOM  13032  OE2 GLU A 846     -21.616 -71.031  22.905  1.00  2.09           O  
ATOM  13033  H   GLU A 846     -23.516 -67.896  19.330  1.00  2.09           H  
ATOM  13034  HA  GLU A 846     -24.598 -67.159  21.928  1.00  2.09           H  
ATOM  13035 1HB  GLU A 846     -21.739 -67.571  20.994  1.00  2.09           H  
ATOM  13036 2HB  GLU A 846     -22.166 -67.208  22.662  1.00  2.09           H  
ATOM  13037 1HG  GLU A 846     -23.570 -69.287  22.700  1.00  2.09           H  
ATOM  13038 2HG  GLU A 846     -23.020 -69.639  21.062  1.00  2.09           H  
ATOM  13039  N   ILE A 847     -22.884 -64.861  20.285  1.00  2.05           N  
ATOM  13040  CA  ILE A 847     -22.543 -63.436  20.279  1.00  2.05           C  
ATOM  13041  C   ILE A 847     -23.780 -62.570  20.309  1.00  2.05           C  
ATOM  13042  O   ILE A 847     -23.813 -61.565  21.010  1.00  2.05           O  
ATOM  13043  CB  ILE A 847     -21.770 -63.011  19.027  1.00  2.05           C  
ATOM  13044  CG1 ILE A 847     -20.389 -63.628  19.005  1.00  2.05           C  
ATOM  13045  CG2 ILE A 847     -21.645 -61.472  19.046  1.00  2.05           C  
ATOM  13046  CD1 ILE A 847     -19.709 -63.490  17.662  1.00  2.05           C  
ATOM  13047  H   ILE A 847     -22.540 -65.467  19.538  1.00  2.05           H  
ATOM  13048  HA  ILE A 847     -21.946 -63.217  21.154  1.00  2.05           H  
ATOM  13049  HB  ILE A 847     -22.301 -63.320  18.142  1.00  2.05           H  
ATOM  13050 1HG1 ILE A 847     -19.772 -63.146  19.758  1.00  2.05           H  
ATOM  13051 2HG1 ILE A 847     -20.471 -64.685  19.249  1.00  2.05           H  
ATOM  13052 1HG2 ILE A 847     -21.108 -61.137  18.163  1.00  2.05           H  
ATOM  13053 2HG2 ILE A 847     -22.635 -61.031  19.055  1.00  2.05           H  
ATOM  13054 3HG2 ILE A 847     -21.107 -61.159  19.940  1.00  2.05           H  
ATOM  13055 1HD1 ILE A 847     -18.724 -63.953  17.708  1.00  2.05           H  
ATOM  13056 2HD1 ILE A 847     -20.302 -63.984  16.901  1.00  2.05           H  
ATOM  13057 3HD1 ILE A 847     -19.606 -62.437  17.413  1.00  2.05           H  
ATOM  13058  N   PHE A 848     -24.799 -62.945  19.550  1.00  2.01           N  
ATOM  13059  CA  PHE A 848     -25.983 -62.119  19.465  1.00  2.01           C  
ATOM  13060  C   PHE A 848     -27.102 -62.592  20.387  1.00  2.01           C  
ATOM  13061  O   PHE A 848     -28.241 -62.148  20.250  1.00  2.01           O  
ATOM  13062  CB  PHE A 848     -26.429 -62.022  18.005  1.00  2.01           C  
ATOM  13063  CG  PHE A 848     -25.313 -61.413  17.216  1.00  2.01           C  
ATOM  13064  CD1 PHE A 848     -24.557 -62.175  16.362  1.00  2.01           C  
ATOM  13065  CD2 PHE A 848     -24.958 -60.119  17.416  1.00  2.01           C  
ATOM  13066  CE1 PHE A 848     -23.473 -61.655  15.701  1.00  2.01           C  
ATOM  13067  CE2 PHE A 848     -23.861 -59.579  16.783  1.00  2.01           C  
ATOM  13068  CZ  PHE A 848     -23.116 -60.351  15.916  1.00  2.01           C  
ATOM  13069  H   PHE A 848     -24.729 -63.793  18.991  1.00  2.01           H  
ATOM  13070  HA  PHE A 848     -25.709 -61.124  19.772  1.00  2.01           H  
ATOM  13071 1HB  PHE A 848     -26.647 -63.016  17.605  1.00  2.01           H  
ATOM  13072 2HB  PHE A 848     -27.317 -61.401  17.913  1.00  2.01           H  
ATOM  13073  HD1 PHE A 848     -24.830 -63.204  16.222  1.00  2.01           H  
ATOM  13074  HD2 PHE A 848     -25.545 -59.522  18.097  1.00  2.01           H  
ATOM  13075  HE1 PHE A 848     -22.892 -62.281  15.027  1.00  2.01           H  
ATOM  13076  HE2 PHE A 848     -23.583 -58.540  16.966  1.00  2.01           H  
ATOM  13077  HZ  PHE A 848     -22.250 -59.927  15.410  1.00  2.01           H  
ATOM  13078  N   SER A 849     -26.765 -63.483  21.330  1.00  1.96           N  
ATOM  13079  CA  SER A 849     -27.674 -64.036  22.334  1.00  1.96           C  
ATOM  13080  C   SER A 849     -28.997 -64.621  21.829  1.00  1.96           C  
ATOM  13081  O   SER A 849     -30.055 -64.302  22.383  1.00  1.96           O  
ATOM  13082  CB  SER A 849     -27.976 -62.986  23.386  1.00  1.96           C  
ATOM  13083  OG  SER A 849     -26.804 -62.587  24.041  1.00  1.96           O  
ATOM  13084  H   SER A 849     -25.796 -63.800  21.393  1.00  1.96           H  
ATOM  13085  HA  SER A 849     -27.132 -64.847  22.825  1.00  1.96           H  
ATOM  13086 1HB  SER A 849     -28.456 -62.123  22.929  1.00  1.96           H  
ATOM  13087 2HB  SER A 849     -28.675 -63.402  24.111  1.00  1.96           H  
ATOM  13088  HG  SER A 849     -26.288 -63.394  24.174  1.00  1.96           H  
ATOM  13089  N   ILE A 850     -28.954 -65.459  20.791  1.00  1.88           N  
ATOM  13090  CA  ILE A 850     -30.183 -66.066  20.283  1.00  1.88           C  
ATOM  13091  C   ILE A 850     -30.103 -67.615  20.321  1.00  1.88           C  
ATOM  13092  O   ILE A 850     -29.015 -68.175  20.444  1.00  1.88           O  
ATOM  13093  CB  ILE A 850     -30.504 -65.476  18.861  1.00  1.88           C  
ATOM  13094  CG1 ILE A 850     -29.368 -65.656  17.939  1.00  1.88           C  
ATOM  13095  CG2 ILE A 850     -30.961 -64.025  18.935  1.00  1.88           C  
ATOM  13096  CD1 ILE A 850     -29.420 -66.935  17.233  1.00  1.88           C  
ATOM  13097  H   ILE A 850     -28.045 -65.692  20.384  1.00  1.88           H  
ATOM  13098  HA  ILE A 850     -30.987 -65.752  20.943  1.00  1.88           H  
ATOM  13099  HB  ILE A 850     -31.297 -66.038  18.408  1.00  1.88           H  
ATOM  13100 1HG1 ILE A 850     -29.378 -64.852  17.207  1.00  1.88           H  
ATOM  13101 2HG1 ILE A 850     -28.434 -65.600  18.504  1.00  1.88           H  
ATOM  13102 1HG2 ILE A 850     -31.205 -63.684  17.941  1.00  1.88           H  
ATOM  13103 2HG2 ILE A 850     -31.843 -63.945  19.572  1.00  1.88           H  
ATOM  13104 3HG2 ILE A 850     -30.170 -63.412  19.342  1.00  1.88           H  
ATOM  13105 1HD1 ILE A 850     -28.582 -67.006  16.569  1.00  1.88           H  
ATOM  13106 2HD1 ILE A 850     -29.392 -67.754  17.950  1.00  1.88           H  
ATOM  13107 3HD1 ILE A 850     -30.338 -66.986  16.661  1.00  1.88           H  
ATOM  13108  N   PRO A 851     -31.248 -68.323  20.252  1.00  1.79           N  
ATOM  13109  CA  PRO A 851     -31.396 -69.770  20.222  1.00  1.79           C  
ATOM  13110  C   PRO A 851     -30.957 -70.466  18.955  1.00  1.79           C  
ATOM  13111  O   PRO A 851     -30.864 -69.882  17.887  1.00  1.79           O  
ATOM  13112  CB  PRO A 851     -32.906 -69.955  20.415  1.00  1.79           C  
ATOM  13113  CG  PRO A 851     -33.509 -68.689  19.948  1.00  1.79           C  
ATOM  13114  CD  PRO A 851     -32.538 -67.640  20.401  1.00  1.79           C  
ATOM  13115  HA  PRO A 851     -30.859 -70.190  21.083  1.00  1.79           H  
ATOM  13116 1HB  PRO A 851     -33.262 -70.814  19.850  1.00  1.79           H  
ATOM  13117 2HB  PRO A 851     -33.117 -70.179  21.471  1.00  1.79           H  
ATOM  13118 1HG  PRO A 851     -33.644 -68.710  18.858  1.00  1.79           H  
ATOM  13119 2HG  PRO A 851     -34.506 -68.561  20.385  1.00  1.79           H  
ATOM  13120 1HD  PRO A 851     -32.639 -66.793  19.810  1.00  1.79           H  
ATOM  13121 2HD  PRO A 851     -32.720 -67.405  21.462  1.00  1.79           H  
ATOM  13122  N   ALA A 852     -30.737 -71.764  19.103  1.00  1.68           N  
ATOM  13123  CA  ALA A 852     -30.423 -72.681  18.011  1.00  1.68           C  
ATOM  13124  C   ALA A 852     -31.660 -73.478  17.601  1.00  1.68           C  
ATOM  13125  O   ALA A 852     -31.555 -74.530  16.974  1.00  1.68           O  
ATOM  13126  CB  ALA A 852     -29.338 -73.638  18.444  1.00  1.68           C  
ATOM  13127  H   ALA A 852     -30.807 -72.156  20.035  1.00  1.68           H  
ATOM  13128  HA  ALA A 852     -30.088 -72.096  17.154  1.00  1.68           H  
ATOM  13129 1HB  ALA A 852     -29.106 -74.311  17.622  1.00  1.68           H  
ATOM  13130 2HB  ALA A 852     -28.451 -73.087  18.730  1.00  1.68           H  
ATOM  13131 3HB  ALA A 852     -29.690 -74.217  19.295  1.00  1.68           H  
ATOM  13132  N   SER A 853     -32.825 -72.993  18.014  1.00  1.55           N  
ATOM  13133  CA  SER A 853     -34.100 -73.668  17.797  1.00  1.55           C  
ATOM  13134  C   SER A 853     -35.109 -72.873  16.980  1.00  1.55           C  
ATOM  13135  O   SER A 853     -36.304 -72.919  17.264  1.00  1.55           O  
ATOM  13136  CB  SER A 853     -34.724 -74.011  19.129  1.00  1.55           C  
ATOM  13137  OG  SER A 853     -33.910 -74.894  19.852  1.00  1.55           O  
ATOM  13138  H   SER A 853     -32.824 -72.112  18.499  1.00  1.55           H  
ATOM  13139  HA  SER A 853     -33.902 -74.596  17.261  1.00  1.55           H  
ATOM  13140 1HB  SER A 853     -34.881 -73.096  19.705  1.00  1.55           H  
ATOM  13141 2HB  SER A 853     -35.701 -74.463  18.962  1.00  1.55           H  
ATOM  13142  HG  SER A 853     -33.645 -75.579  19.228  1.00  1.55           H  
ATOM  13143  N   PHE A 854     -34.638 -72.149  15.975  1.00  1.42           N  
ATOM  13144  CA  PHE A 854     -35.539 -71.383  15.117  1.00  1.42           C  
ATOM  13145  C   PHE A 854     -35.442 -71.884  13.689  1.00  1.42           C  
ATOM  13146  O   PHE A 854     -34.425 -72.459  13.296  1.00  1.42           O  
ATOM  13147  CB  PHE A 854     -35.192 -69.891  15.136  1.00  1.42           C  
ATOM  13148  CG  PHE A 854     -33.864 -69.540  14.579  1.00  1.42           C  
ATOM  13149  CD1 PHE A 854     -33.713 -69.288  13.221  1.00  1.42           C  
ATOM  13150  CD2 PHE A 854     -32.767 -69.421  15.401  1.00  1.42           C  
ATOM  13151  CE1 PHE A 854     -32.489 -68.927  12.704  1.00  1.42           C  
ATOM  13152  CE2 PHE A 854     -31.538 -69.056  14.881  1.00  1.42           C  
ATOM  13153  CZ  PHE A 854     -31.405 -68.804  13.537  1.00  1.42           C  
ATOM  13154  H   PHE A 854     -33.645 -72.147  15.795  1.00  1.42           H  
ATOM  13155  HA  PHE A 854     -36.568 -71.516  15.459  1.00  1.42           H  
ATOM  13156 1HB  PHE A 854     -35.948 -69.341  14.572  1.00  1.42           H  
ATOM  13157 2HB  PHE A 854     -35.218 -69.529  16.158  1.00  1.42           H  
ATOM  13158  HD1 PHE A 854     -34.584 -69.373  12.562  1.00  1.42           H  
ATOM  13159  HD2 PHE A 854     -32.875 -69.611  16.469  1.00  1.42           H  
ATOM  13160  HE1 PHE A 854     -32.389 -68.726  11.637  1.00  1.42           H  
ATOM  13161  HE2 PHE A 854     -30.673 -68.964  15.539  1.00  1.42           H  
ATOM  13162  HZ  PHE A 854     -30.450 -68.503  13.140  1.00  1.42           H  
ATOM  13163  N   GLY A 855     -36.466 -71.619  12.886  1.00  1.28           N  
ATOM  13164  CA  GLY A 855     -36.402 -72.021  11.487  1.00  1.28           C  
ATOM  13165  C   GLY A 855     -37.336 -71.234  10.581  1.00  1.28           C  
ATOM  13166  O   GLY A 855     -37.725 -70.104  10.888  1.00  1.28           O  
ATOM  13167  H   GLY A 855     -37.319 -71.190  13.264  1.00  1.28           H  
ATOM  13168 1HA  GLY A 855     -35.378 -71.904  11.132  1.00  1.28           H  
ATOM  13169 2HA  GLY A 855     -36.636 -73.082  11.414  1.00  1.28           H  
ATOM  13170  N   LEU A 856     -37.686 -71.851   9.455  1.00  1.14           N  
ATOM  13171  CA  LEU A 856     -38.486 -71.225   8.409  1.00  1.14           C  
ATOM  13172  C   LEU A 856     -39.895 -70.840   8.849  1.00  1.14           C  
ATOM  13173  O   LEU A 856     -40.492 -69.931   8.277  1.00  1.14           O  
ATOM  13174  CB  LEU A 856     -38.567 -72.169   7.212  1.00  1.14           C  
ATOM  13175  CG  LEU A 856     -37.248 -72.396   6.475  1.00  1.14           C  
ATOM  13176  CD1 LEU A 856     -37.445 -73.452   5.396  1.00  1.14           C  
ATOM  13177  CD2 LEU A 856     -36.779 -71.078   5.882  1.00  1.14           C  
ATOM  13178  H   LEU A 856     -37.342 -72.789   9.298  1.00  1.14           H  
ATOM  13179  HA  LEU A 856     -37.976 -70.314   8.095  1.00  1.14           H  
ATOM  13180 1HB  LEU A 856     -38.934 -73.136   7.553  1.00  1.14           H  
ATOM  13181 2HB  LEU A 856     -39.284 -71.762   6.498  1.00  1.14           H  
ATOM  13182  HG  LEU A 856     -36.497 -72.765   7.173  1.00  1.14           H  
ATOM  13183 1HD1 LEU A 856     -36.502 -73.621   4.875  1.00  1.14           H  
ATOM  13184 2HD1 LEU A 856     -37.777 -74.384   5.854  1.00  1.14           H  
ATOM  13185 3HD1 LEU A 856     -38.195 -73.109   4.685  1.00  1.14           H  
ATOM  13186 1HD2 LEU A 856     -35.834 -71.229   5.359  1.00  1.14           H  
ATOM  13187 2HD2 LEU A 856     -37.527 -70.707   5.181  1.00  1.14           H  
ATOM  13188 3HD2 LEU A 856     -36.638 -70.348   6.681  1.00  1.14           H  
ATOM  13189  N   HIS A 857     -40.456 -71.545   9.830  1.00  1.01           N  
ATOM  13190  CA  HIS A 857     -41.798 -71.208  10.299  1.00  1.01           C  
ATOM  13191  C   HIS A 857     -41.790 -69.810  10.914  1.00  1.01           C  
ATOM  13192  O   HIS A 857     -42.551 -68.928  10.507  1.00  1.01           O  
ATOM  13193  CB  HIS A 857     -42.277 -72.236  11.333  1.00  1.01           C  
ATOM  13194  CG  HIS A 857     -43.654 -71.987  11.881  1.00  1.01           C  
ATOM  13195  ND1 HIS A 857     -44.803 -72.226  11.151  1.00  1.01           N  
ATOM  13196  CD2 HIS A 857     -44.063 -71.537  13.092  1.00  1.01           C  
ATOM  13197  CE1 HIS A 857     -45.862 -71.931  11.890  1.00  1.01           C  
ATOM  13198  NE2 HIS A 857     -45.444 -71.514  13.071  1.00  1.01           N  
ATOM  13199  H   HIS A 857     -39.940 -72.293  10.270  1.00  1.01           H  
ATOM  13200  HA  HIS A 857     -42.495 -71.205   9.462  1.00  1.01           H  
ATOM  13201 1HB  HIS A 857     -42.266 -73.228  10.886  1.00  1.01           H  
ATOM  13202 2HB  HIS A 857     -41.581 -72.251  12.175  1.00  1.01           H  
ATOM  13203  HD1 HIS A 857     -44.847 -72.574  10.214  1.00  1.01           H  
ATOM  13204  HD2 HIS A 857     -43.516 -71.228  13.987  1.00  1.01           H  
ATOM  13205  HE1 HIS A 857     -46.868 -72.053  11.490  1.00  1.01           H  
ATOM  13206  N   GLU A 858     -40.895 -69.604  11.874  1.00  0.91           N  
ATOM  13207  CA  GLU A 858     -40.790 -68.335  12.575  1.00  0.91           C  
ATOM  13208  C   GLU A 858     -40.300 -67.223  11.658  1.00  0.91           C  
ATOM  13209  O   GLU A 858     -40.747 -66.078  11.769  1.00  0.91           O  
ATOM  13210  CB  GLU A 858     -39.902 -68.482  13.801  1.00  0.91           C  
ATOM  13211  CG  GLU A 858     -40.490 -69.395  14.850  1.00  0.91           C  
ATOM  13212  CD  GLU A 858     -40.146 -70.837  14.618  1.00  0.91           C  
ATOM  13213  OE1 GLU A 858     -39.113 -71.102  14.022  1.00  0.91           O  
ATOM  13214  OE2 GLU A 858     -40.910 -71.677  15.025  1.00  0.91           O  
ATOM  13215  H   GLU A 858     -40.279 -70.359  12.131  1.00  0.91           H  
ATOM  13216  HA  GLU A 858     -41.782 -68.060  12.922  1.00  0.91           H  
ATOM  13217 1HB  GLU A 858     -38.936 -68.894  13.502  1.00  0.91           H  
ATOM  13218 2HB  GLU A 858     -39.723 -67.517  14.237  1.00  0.91           H  
ATOM  13219 1HG  GLU A 858     -40.163 -69.086  15.825  1.00  0.91           H  
ATOM  13220 2HG  GLU A 858     -41.576 -69.286  14.822  1.00  0.91           H  
ATOM  13221  N   TRP A 859     -39.391 -67.565  10.733  1.00  0.83           N  
ATOM  13222  CA  TRP A 859     -38.858 -66.600   9.774  1.00  0.83           C  
ATOM  13223  C   TRP A 859     -39.641 -66.598   8.448  1.00  0.83           C  
ATOM  13224  O   TRP A 859     -38.957 -66.902   7.469  1.00  0.83           O  
ATOM  13225  CB  TRP A 859     -37.388 -66.935   9.473  1.00  0.83           C  
ATOM  13226  CG  TRP A 859     -36.415 -66.670  10.612  1.00  0.83           C  
ATOM  13227  CD1 TRP A 859     -36.639 -66.822  11.947  1.00  0.83           C  
ATOM  13228  CD2 TRP A 859     -35.027 -66.241  10.490  1.00  0.83           C  
ATOM  13229  NE1 TRP A 859     -35.511 -66.494  12.654  1.00  0.83           N  
ATOM  13230  CE2 TRP A 859     -34.515 -66.147  11.778  1.00  0.83           C  
ATOM  13231  CE3 TRP A 859     -34.194 -65.941   9.401  1.00  0.83           C  
ATOM  13232  CZ2 TRP A 859     -33.204 -65.765  12.021  1.00  0.83           C  
ATOM  13233  CZ3 TRP A 859     -32.873 -65.567   9.648  1.00  0.83           C  
ATOM  13234  CH2 TRP A 859     -32.395 -65.486  10.923  1.00  0.83           C  
ATOM  13235  H   TRP A 859     -39.033 -68.521  10.709  1.00  0.83           H  
ATOM  13236  HA  TRP A 859     -38.916 -65.608  10.213  1.00  0.83           H  
ATOM  13237 1HB  TRP A 859     -37.315 -67.993   9.210  1.00  0.83           H  
ATOM  13238 2HB  TRP A 859     -37.059 -66.364   8.607  1.00  0.83           H  
ATOM  13239  HD1 TRP A 859     -37.568 -67.145  12.390  1.00  0.83           H  
ATOM  13240  HE1 TRP A 859     -35.413 -66.511  13.657  1.00  0.83           H  
ATOM  13241  HE3 TRP A 859     -34.571 -66.006   8.381  1.00  0.83           H  
ATOM  13242  HZ2 TRP A 859     -32.803 -65.691  13.033  1.00  0.83           H  
ATOM  13243  HZ3 TRP A 859     -32.229 -65.339   8.798  1.00  0.83           H  
ATOM  13244  HH2 TRP A 859     -31.356 -65.188  11.087  1.00  0.83           H  
ATOM  13245  N   SER A 860     -40.859 -67.142   8.581  1.00  0.76           N  
ATOM  13246  CA  SER A 860     -41.930 -66.686   7.707  1.00  0.76           C  
ATOM  13247  C   SER A 860     -42.880 -65.768   8.461  1.00  0.76           C  
ATOM  13248  O   SER A 860     -43.317 -64.750   7.917  1.00  0.76           O  
ATOM  13249  CB  SER A 860     -42.710 -67.868   7.157  1.00  0.76           C  
ATOM  13250  OG  SER A 860     -41.904 -68.678   6.350  1.00  0.76           O  
ATOM  13251  H   SER A 860     -40.827 -68.159   8.588  1.00  0.76           H  
ATOM  13252  HA  SER A 860     -41.490 -66.133   6.878  1.00  0.76           H  
ATOM  13253 1HB  SER A 860     -43.101 -68.458   7.986  1.00  0.76           H  
ATOM  13254 2HB  SER A 860     -43.557 -67.506   6.583  1.00  0.76           H  
ATOM  13255  HG  SER A 860     -41.235 -69.069   6.957  1.00  0.76           H  
ATOM  13256  N   ILE A 861     -43.145 -66.075   9.734  1.00  0.71           N  
ATOM  13257  CA  ILE A 861     -44.051 -65.242  10.521  1.00  0.71           C  
ATOM  13258  C   ILE A 861     -43.491 -63.845  10.648  1.00  0.71           C  
ATOM  13259  O   ILE A 861     -44.196 -62.854  10.421  1.00  0.71           O  
ATOM  13260  CB  ILE A 861     -44.263 -65.799  11.943  1.00  0.71           C  
ATOM  13261  CG1 ILE A 861     -45.047 -67.101  11.905  1.00  0.71           C  
ATOM  13262  CG2 ILE A 861     -44.945 -64.758  12.819  1.00  0.71           C  
ATOM  13263  CD1 ILE A 861     -45.050 -67.833  13.220  1.00  0.71           C  
ATOM  13264  H   ILE A 861     -42.755 -66.933  10.132  1.00  0.71           H  
ATOM  13265  HA  ILE A 861     -45.012 -65.190  10.013  1.00  0.71           H  
ATOM  13266  HB  ILE A 861     -43.293 -66.032  12.373  1.00  0.71           H  
ATOM  13267 1HG1 ILE A 861     -46.077 -66.887  11.629  1.00  0.71           H  
ATOM  13268 2HG1 ILE A 861     -44.616 -67.753  11.149  1.00  0.71           H  
ATOM  13269 1HG2 ILE A 861     -45.052 -65.158  13.814  1.00  0.71           H  
ATOM  13270 2HG2 ILE A 861     -44.339 -63.855  12.857  1.00  0.71           H  
ATOM  13271 3HG2 ILE A 861     -45.926 -64.517  12.413  1.00  0.71           H  
ATOM  13272 1HD1 ILE A 861     -45.628 -68.747  13.120  1.00  0.71           H  
ATOM  13273 2HD1 ILE A 861     -44.033 -68.080  13.510  1.00  0.71           H  
ATOM  13274 3HD1 ILE A 861     -45.498 -67.204  13.970  1.00  0.71           H  
ATOM  13275  N   ALA A 862     -42.207 -63.771  10.982  1.00  0.67           N  
ATOM  13276  CA  ALA A 862     -41.531 -62.504  11.142  1.00  0.67           C  
ATOM  13277  C   ALA A 862     -41.552 -61.701   9.852  1.00  0.67           C  
ATOM  13278  O   ALA A 862     -41.748 -60.487   9.871  1.00  0.67           O  
ATOM  13279  CB  ALA A 862     -40.105 -62.760  11.568  1.00  0.67           C  
ATOM  13280  H   ALA A 862     -41.691 -64.632  11.157  1.00  0.67           H  
ATOM  13281  HA  ALA A 862     -42.048 -61.932  11.913  1.00  0.67           H  
ATOM  13282 1HB  ALA A 862     -39.604 -61.811  11.712  1.00  0.67           H  
ATOM  13283 2HB  ALA A 862     -40.098 -63.321  12.503  1.00  0.67           H  
ATOM  13284 3HB  ALA A 862     -39.595 -63.332  10.800  1.00  0.67           H  
ATOM  13285  N   ALA A 863     -41.360 -62.384   8.721  1.00  0.65           N  
ATOM  13286  CA  ALA A 863     -41.363 -61.732   7.420  1.00  0.65           C  
ATOM  13287  C   ALA A 863     -42.738 -61.167   7.117  1.00  0.65           C  
ATOM  13288  O   ALA A 863     -42.869 -60.060   6.590  1.00  0.65           O  
ATOM  13289  CB  ALA A 863     -40.933 -62.708   6.344  1.00  0.65           C  
ATOM  13290  H   ALA A 863     -41.228 -63.383   8.770  1.00  0.65           H  
ATOM  13291  HA  ALA A 863     -40.664 -60.900   7.451  1.00  0.65           H  
ATOM  13292 1HB  ALA A 863     -40.919 -62.202   5.380  1.00  0.65           H  
ATOM  13293 2HB  ALA A 863     -39.937 -63.087   6.571  1.00  0.65           H  
ATOM  13294 3HB  ALA A 863     -41.635 -63.538   6.308  1.00  0.65           H  
ATOM  13295  N   GLY A 864     -43.772 -61.918   7.490  1.00  0.64           N  
ATOM  13296  CA  GLY A 864     -45.148 -61.502   7.292  1.00  0.64           C  
ATOM  13297  C   GLY A 864     -45.406 -60.196   8.025  1.00  0.64           C  
ATOM  13298  O   GLY A 864     -45.881 -59.219   7.435  1.00  0.64           O  
ATOM  13299  H   GLY A 864     -43.599 -62.834   7.904  1.00  0.64           H  
ATOM  13300 1HA  GLY A 864     -45.348 -61.382   6.228  1.00  0.64           H  
ATOM  13301 2HA  GLY A 864     -45.813 -62.278   7.671  1.00  0.64           H  
ATOM  13302  N   LEU A 865     -45.092 -60.188   9.318  1.00  0.64           N  
ATOM  13303  CA  LEU A 865     -45.292 -59.015  10.156  1.00  0.64           C  
ATOM  13304  C   LEU A 865     -44.431 -57.833   9.698  1.00  0.64           C  
ATOM  13305  O   LEU A 865     -44.886 -56.682   9.680  1.00  0.64           O  
ATOM  13306  CB  LEU A 865     -44.986 -59.409  11.601  1.00  0.64           C  
ATOM  13307  CG  LEU A 865     -46.004 -60.361  12.232  1.00  0.64           C  
ATOM  13308  CD1 LEU A 865     -45.494 -60.844  13.557  1.00  0.64           C  
ATOM  13309  CD2 LEU A 865     -47.317 -59.621  12.408  1.00  0.64           C  
ATOM  13310  H   LEU A 865     -44.702 -61.042   9.727  1.00  0.64           H  
ATOM  13311  HA  LEU A 865     -46.337 -58.723  10.089  1.00  0.64           H  
ATOM  13312 1HB  LEU A 865     -44.007 -59.898  11.630  1.00  0.64           H  
ATOM  13313 2HB  LEU A 865     -44.947 -58.525  12.212  1.00  0.64           H  
ATOM  13314  HG  LEU A 865     -46.145 -61.230  11.583  1.00  0.64           H  
ATOM  13315 1HD1 LEU A 865     -46.215 -61.524  13.997  1.00  0.64           H  
ATOM  13316 2HD1 LEU A 865     -44.553 -61.368  13.401  1.00  0.64           H  
ATOM  13317 3HD1 LEU A 865     -45.340 -59.996  14.218  1.00  0.64           H  
ATOM  13318 1HD2 LEU A 865     -48.053 -60.287  12.856  1.00  0.64           H  
ATOM  13319 2HD2 LEU A 865     -47.162 -58.761  13.060  1.00  0.64           H  
ATOM  13320 3HD2 LEU A 865     -47.677 -59.282  11.437  1.00  0.64           H  
ATOM  13321  N   ALA A 866     -43.199 -58.118   9.282  1.00  0.64           N  
ATOM  13322  CA  ALA A 866     -42.308 -57.087   8.785  1.00  0.64           C  
ATOM  13323  C   ALA A 866     -42.883 -56.418   7.544  1.00  0.64           C  
ATOM  13324  O   ALA A 866     -42.924 -55.186   7.434  1.00  0.64           O  
ATOM  13325  CB  ALA A 866     -40.984 -57.721   8.440  1.00  0.64           C  
ATOM  13326  H   ALA A 866     -42.851 -59.074   9.332  1.00  0.64           H  
ATOM  13327  HA  ALA A 866     -42.183 -56.331   9.556  1.00  0.64           H  
ATOM  13328 1HB  ALA A 866     -40.325 -56.996   8.064  1.00  0.64           H  
ATOM  13329 2HB  ALA A 866     -40.564 -58.184   9.333  1.00  0.64           H  
ATOM  13330 3HB  ALA A 866     -41.134 -58.475   7.681  1.00  0.64           H  
ATOM  13331  N   LEU A 867     -43.407 -57.235   6.639  1.00  0.66           N  
ATOM  13332  CA  LEU A 867     -43.978 -56.721   5.421  1.00  0.66           C  
ATOM  13333  C   LEU A 867     -45.227 -55.934   5.731  1.00  0.66           C  
ATOM  13334  O   LEU A 867     -45.439 -54.871   5.157  1.00  0.66           O  
ATOM  13335  CB  LEU A 867     -44.274 -57.836   4.429  1.00  0.66           C  
ATOM  13336  CG  LEU A 867     -44.807 -57.354   3.094  1.00  0.66           C  
ATOM  13337  CD1 LEU A 867     -43.785 -56.394   2.470  1.00  0.66           C  
ATOM  13338  CD2 LEU A 867     -45.057 -58.543   2.192  1.00  0.66           C  
ATOM  13339  H   LEU A 867     -43.366 -58.246   6.775  1.00  0.66           H  
ATOM  13340  HA  LEU A 867     -43.255 -56.047   4.965  1.00  0.66           H  
ATOM  13341 1HB  LEU A 867     -43.359 -58.403   4.257  1.00  0.66           H  
ATOM  13342 2HB  LEU A 867     -45.013 -58.508   4.875  1.00  0.66           H  
ATOM  13343  HG  LEU A 867     -45.734 -56.820   3.248  1.00  0.66           H  
ATOM  13344 1HD1 LEU A 867     -44.162 -56.030   1.515  1.00  0.66           H  
ATOM  13345 2HD1 LEU A 867     -43.623 -55.556   3.136  1.00  0.66           H  
ATOM  13346 3HD1 LEU A 867     -42.844 -56.917   2.312  1.00  0.66           H  
ATOM  13347 1HD2 LEU A 867     -45.442 -58.200   1.231  1.00  0.66           H  
ATOM  13348 2HD2 LEU A 867     -44.122 -59.083   2.038  1.00  0.66           H  
ATOM  13349 3HD2 LEU A 867     -45.785 -59.204   2.663  1.00  0.66           H  
ATOM  13350  N   ALA A 868     -46.058 -56.427   6.652  1.00  0.68           N  
ATOM  13351  CA  ALA A 868     -47.288 -55.724   6.982  1.00  0.68           C  
ATOM  13352  C   ALA A 868     -46.990 -54.299   7.431  1.00  0.68           C  
ATOM  13353  O   ALA A 868     -47.704 -53.361   7.064  1.00  0.68           O  
ATOM  13354  CB  ALA A 868     -48.025 -56.457   8.082  1.00  0.68           C  
ATOM  13355  H   ALA A 868     -45.851 -57.319   7.101  1.00  0.68           H  
ATOM  13356  HA  ALA A 868     -47.909 -55.687   6.089  1.00  0.68           H  
ATOM  13357 1HB  ALA A 868     -48.951 -55.935   8.310  1.00  0.68           H  
ATOM  13358 2HB  ALA A 868     -48.246 -57.473   7.756  1.00  0.68           H  
ATOM  13359 3HB  ALA A 868     -47.400 -56.492   8.972  1.00  0.68           H  
ATOM  13360  N   ALA A 869     -45.904 -54.106   8.190  1.00  0.70           N  
ATOM  13361  CA  ALA A 869     -45.545 -52.753   8.604  1.00  0.70           C  
ATOM  13362  C   ALA A 869     -45.285 -51.875   7.378  1.00  0.70           C  
ATOM  13363  O   ALA A 869     -45.642 -50.689   7.350  1.00  0.70           O  
ATOM  13364  CB  ALA A 869     -44.306 -52.775   9.485  1.00  0.70           C  
ATOM  13365  H   ALA A 869     -45.351 -54.911   8.503  1.00  0.70           H  
ATOM  13366  HA  ALA A 869     -46.382 -52.335   9.158  1.00  0.70           H  
ATOM  13367 1HB  ALA A 869     -44.060 -51.764   9.802  1.00  0.70           H  
ATOM  13368 2HB  ALA A 869     -44.498 -53.394  10.366  1.00  0.70           H  
ATOM  13369 3HB  ALA A 869     -43.472 -53.194   8.926  1.00  0.70           H  
ATOM  13370  N   VAL A 870     -44.661 -52.462   6.357  1.00  0.72           N  
ATOM  13371  CA  VAL A 870     -44.339 -51.723   5.143  1.00  0.72           C  
ATOM  13372  C   VAL A 870     -45.583 -51.430   4.353  1.00  0.72           C  
ATOM  13373  O   VAL A 870     -45.771 -50.312   3.878  1.00  0.72           O  
ATOM  13374  CB  VAL A 870     -43.360 -52.491   4.279  1.00  0.72           C  
ATOM  13375  CG1 VAL A 870     -43.139 -51.774   2.973  1.00  0.72           C  
ATOM  13376  CG2 VAL A 870     -42.125 -52.629   5.029  1.00  0.72           C  
ATOM  13377  H   VAL A 870     -44.380 -53.446   6.446  1.00  0.72           H  
ATOM  13378  HA  VAL A 870     -43.877 -50.778   5.417  1.00  0.72           H  
ATOM  13379  HB  VAL A 870     -43.760 -53.461   4.051  1.00  0.72           H  
ATOM  13380 1HG1 VAL A 870     -42.430 -52.334   2.364  1.00  0.72           H  
ATOM  13381 2HG1 VAL A 870     -44.087 -51.683   2.441  1.00  0.72           H  
ATOM  13382 3HG1 VAL A 870     -42.740 -50.789   3.176  1.00  0.72           H  
ATOM  13383 1HG2 VAL A 870     -41.458 -53.153   4.441  1.00  0.72           H  
ATOM  13384 2HG2 VAL A 870     -41.735 -51.656   5.246  1.00  0.72           H  
ATOM  13385 3HG2 VAL A 870     -42.310 -53.170   5.958  1.00  0.72           H  
ATOM  13386  N   VAL A 871     -46.447 -52.423   4.227  1.00  0.74           N  
ATOM  13387  CA  VAL A 871     -47.663 -52.247   3.464  1.00  0.74           C  
ATOM  13388  C   VAL A 871     -48.468 -51.121   4.061  1.00  0.74           C  
ATOM  13389  O   VAL A 871     -48.972 -50.266   3.333  1.00  0.74           O  
ATOM  13390  CB  VAL A 871     -48.481 -53.539   3.438  1.00  0.74           C  
ATOM  13391  CG1 VAL A 871     -49.851 -53.271   2.833  1.00  0.74           C  
ATOM  13392  CG2 VAL A 871     -47.714 -54.587   2.630  1.00  0.74           C  
ATOM  13393  H   VAL A 871     -46.232 -53.318   4.660  1.00  0.74           H  
ATOM  13394  HA  VAL A 871     -47.397 -51.986   2.440  1.00  0.74           H  
ATOM  13395  HB  VAL A 871     -48.625 -53.893   4.458  1.00  0.74           H  
ATOM  13396 1HG1 VAL A 871     -50.433 -54.190   2.826  1.00  0.74           H  
ATOM  13397 2HG1 VAL A 871     -50.363 -52.522   3.435  1.00  0.74           H  
ATOM  13398 3HG1 VAL A 871     -49.737 -52.903   1.814  1.00  0.74           H  
ATOM  13399 1HG2 VAL A 871     -48.270 -55.522   2.614  1.00  0.74           H  
ATOM  13400 2HG2 VAL A 871     -47.570 -54.230   1.612  1.00  0.74           H  
ATOM  13401 3HG2 VAL A 871     -46.751 -54.746   3.091  1.00  0.74           H  
ATOM  13402  N   MET A 872     -48.574 -51.080   5.384  1.00  0.76           N  
ATOM  13403  CA  MET A 872     -49.290 -49.976   5.979  1.00  0.76           C  
ATOM  13404  C   MET A 872     -48.633 -48.632   5.680  1.00  0.76           C  
ATOM  13405  O   MET A 872     -49.338 -47.664   5.394  1.00  0.76           O  
ATOM  13406  CB  MET A 872     -49.451 -50.207   7.458  1.00  0.76           C  
ATOM  13407  CG  MET A 872     -50.454 -51.251   7.800  1.00  0.76           C  
ATOM  13408  SD  MET A 872     -52.052 -50.811   7.132  1.00  0.76           S  
ATOM  13409  CE  MET A 872     -52.296 -49.236   7.951  1.00  0.76           C  
ATOM  13410  H   MET A 872     -48.164 -51.814   5.964  1.00  0.76           H  
ATOM  13411  HA  MET A 872     -50.283 -49.948   5.543  1.00  0.76           H  
ATOM  13412 1HB  MET A 872     -48.507 -50.567   7.849  1.00  0.76           H  
ATOM  13413 2HB  MET A 872     -49.704 -49.279   7.963  1.00  0.76           H  
ATOM  13414 1HG  MET A 872     -50.142 -52.208   7.377  1.00  0.76           H  
ATOM  13415 2HG  MET A 872     -50.538 -51.356   8.880  1.00  0.76           H  
ATOM  13416 1HE  MET A 872     -53.255 -48.814   7.647  1.00  0.76           H  
ATOM  13417 2HE  MET A 872     -52.287 -49.381   9.033  1.00  0.76           H  
ATOM  13418 3HE  MET A 872     -51.493 -48.550   7.670  1.00  0.76           H  
ATOM  13419  N   MET A 873     -47.296 -48.546   5.664  1.00  0.80           N  
ATOM  13420  CA  MET A 873     -46.717 -47.250   5.318  1.00  0.80           C  
ATOM  13421  C   MET A 873     -46.981 -46.889   3.863  1.00  0.80           C  
ATOM  13422  O   MET A 873     -47.196 -45.716   3.539  1.00  0.80           O  
ATOM  13423  CB  MET A 873     -45.225 -47.189   5.618  1.00  0.80           C  
ATOM  13424  CG  MET A 873     -44.902 -47.134   7.083  1.00  0.80           C  
ATOM  13425  SD  MET A 873     -45.760 -45.759   7.922  1.00  0.80           S  
ATOM  13426  CE  MET A 873     -45.092 -44.293   7.184  1.00  0.80           C  
ATOM  13427  H   MET A 873     -46.704 -49.340   5.919  1.00  0.80           H  
ATOM  13428  HA  MET A 873     -47.197 -46.493   5.928  1.00  0.80           H  
ATOM  13429 1HB  MET A 873     -44.740 -48.080   5.204  1.00  0.80           H  
ATOM  13430 2HB  MET A 873     -44.784 -46.322   5.130  1.00  0.80           H  
ATOM  13431 1HG  MET A 873     -45.189 -48.071   7.555  1.00  0.80           H  
ATOM  13432 2HG  MET A 873     -43.834 -47.003   7.206  1.00  0.80           H  
ATOM  13433 1HE  MET A 873     -45.563 -43.423   7.632  1.00  0.80           H  
ATOM  13434 2HE  MET A 873     -44.021 -44.249   7.353  1.00  0.80           H  
ATOM  13435 3HE  MET A 873     -45.294 -44.302   6.112  1.00  0.80           H  
ATOM  13436  N   GLU A 874     -47.028 -47.891   2.985  1.00  0.84           N  
ATOM  13437  CA  GLU A 874     -47.293 -47.617   1.581  1.00  0.84           C  
ATOM  13438  C   GLU A 874     -48.725 -47.102   1.427  1.00  0.84           C  
ATOM  13439  O   GLU A 874     -48.968 -46.150   0.684  1.00  0.84           O  
ATOM  13440  CB  GLU A 874     -47.035 -48.874   0.749  1.00  0.84           C  
ATOM  13441  CG  GLU A 874     -45.540 -49.283   0.704  1.00  0.84           C  
ATOM  13442  CD  GLU A 874     -44.691 -48.359  -0.051  1.00  0.84           C  
ATOM  13443  OE1 GLU A 874     -44.952 -48.175  -1.186  1.00  0.84           O  
ATOM  13444  OE2 GLU A 874     -43.798 -47.789   0.491  1.00  0.84           O  
ATOM  13445  H   GLU A 874     -46.835 -48.844   3.298  1.00  0.84           H  
ATOM  13446  HA  GLU A 874     -46.613 -46.839   1.244  1.00  0.84           H  
ATOM  13447 1HB  GLU A 874     -47.600 -49.708   1.164  1.00  0.84           H  
ATOM  13448 2HB  GLU A 874     -47.379 -48.716  -0.272  1.00  0.84           H  
ATOM  13449 1HG  GLU A 874     -45.165 -49.320   1.718  1.00  0.84           H  
ATOM  13450 2HG  GLU A 874     -45.457 -50.282   0.282  1.00  0.84           H  
ATOM  13451  N   ILE A 875     -49.657 -47.667   2.206  1.00  0.89           N  
ATOM  13452  CA  ILE A 875     -51.049 -47.222   2.197  1.00  0.89           C  
ATOM  13453  C   ILE A 875     -51.137 -45.783   2.669  1.00  0.89           C  
ATOM  13454  O   ILE A 875     -51.829 -44.962   2.066  1.00  0.89           O  
ATOM  13455  CB  ILE A 875     -51.935 -48.122   3.073  1.00  0.89           C  
ATOM  13456  CG1 ILE A 875     -52.061 -49.512   2.424  1.00  0.89           C  
ATOM  13457  CG2 ILE A 875     -53.295 -47.470   3.290  1.00  0.89           C  
ATOM  13458  CD1 ILE A 875     -52.652 -50.557   3.329  1.00  0.89           C  
ATOM  13459  H   ILE A 875     -49.390 -48.459   2.792  1.00  0.89           H  
ATOM  13460  HA  ILE A 875     -51.421 -47.271   1.176  1.00  0.89           H  
ATOM  13461  HB  ILE A 875     -51.454 -48.263   4.039  1.00  0.89           H  
ATOM  13462 1HG1 ILE A 875     -52.694 -49.426   1.543  1.00  0.89           H  
ATOM  13463 2HG1 ILE A 875     -51.076 -49.845   2.107  1.00  0.89           H  
ATOM  13464 1HG2 ILE A 875     -53.905 -48.109   3.925  1.00  0.89           H  
ATOM  13465 2HG2 ILE A 875     -53.161 -46.501   3.773  1.00  0.89           H  
ATOM  13466 3HG2 ILE A 875     -53.791 -47.329   2.330  1.00  0.89           H  
ATOM  13467 1HD1 ILE A 875     -52.710 -51.505   2.796  1.00  0.89           H  
ATOM  13468 2HD1 ILE A 875     -52.020 -50.673   4.192  1.00  0.89           H  
ATOM  13469 3HD1 ILE A 875     -53.647 -50.254   3.642  1.00  0.89           H  
ATOM  13470  N   ILE A 876     -50.415 -45.464   3.738  1.00  0.96           N  
ATOM  13471  CA  ILE A 876     -50.404 -44.112   4.270  1.00  0.96           C  
ATOM  13472  C   ILE A 876     -49.888 -43.133   3.219  1.00  0.96           C  
ATOM  13473  O   ILE A 876     -50.497 -42.079   2.998  1.00  0.96           O  
ATOM  13474  CB  ILE A 876     -49.549 -44.070   5.553  1.00  0.96           C  
ATOM  13475  CG1 ILE A 876     -50.299 -44.861   6.678  1.00  0.96           C  
ATOM  13476  CG2 ILE A 876     -49.245 -42.645   5.957  1.00  0.96           C  
ATOM  13477  CD1 ILE A 876     -49.460 -45.189   7.906  1.00  0.96           C  
ATOM  13478  H   ILE A 876     -49.876 -46.193   4.208  1.00  0.96           H  
ATOM  13479  HA  ILE A 876     -51.422 -43.832   4.527  1.00  0.96           H  
ATOM  13480  HB  ILE A 876     -48.614 -44.586   5.370  1.00  0.96           H  
ATOM  13481 1HG1 ILE A 876     -51.150 -44.266   7.001  1.00  0.96           H  
ATOM  13482 2HG1 ILE A 876     -50.674 -45.792   6.260  1.00  0.96           H  
ATOM  13483 1HG2 ILE A 876     -48.630 -42.646   6.856  1.00  0.96           H  
ATOM  13484 2HG2 ILE A 876     -48.705 -42.148   5.149  1.00  0.96           H  
ATOM  13485 3HG2 ILE A 876     -50.176 -42.116   6.151  1.00  0.96           H  
ATOM  13486 1HD1 ILE A 876     -50.068 -45.731   8.629  1.00  0.96           H  
ATOM  13487 2HD1 ILE A 876     -48.632 -45.806   7.610  1.00  0.96           H  
ATOM  13488 3HD1 ILE A 876     -49.093 -44.271   8.356  1.00  0.96           H  
ATOM  13489  N   LYS A 877     -48.803 -43.493   2.529  1.00  1.04           N  
ATOM  13490  CA  LYS A 877     -48.272 -42.645   1.467  1.00  1.04           C  
ATOM  13491  C   LYS A 877     -49.302 -42.450   0.346  1.00  1.04           C  
ATOM  13492  O   LYS A 877     -49.477 -41.333  -0.148  1.00  1.04           O  
ATOM  13493  CB  LYS A 877     -46.974 -43.252   0.926  1.00  1.04           C  
ATOM  13494  CG  LYS A 877     -45.773 -43.101   1.884  1.00  1.04           C  
ATOM  13495  CD  LYS A 877     -44.595 -43.965   1.444  1.00  1.04           C  
ATOM  13496  CE  LYS A 877     -44.067 -43.543   0.099  1.00  1.04           C  
ATOM  13497  NZ  LYS A 877     -42.926 -44.382  -0.317  1.00  1.04           N  
ATOM  13498  H   LYS A 877     -48.327 -44.366   2.760  1.00  1.04           H  
ATOM  13499  HA  LYS A 877     -48.048 -41.666   1.889  1.00  1.04           H  
ATOM  13500 1HB  LYS A 877     -47.121 -44.317   0.742  1.00  1.04           H  
ATOM  13501 2HB  LYS A 877     -46.718 -42.785  -0.026  1.00  1.04           H  
ATOM  13502 1HG  LYS A 877     -45.460 -42.057   1.917  1.00  1.04           H  
ATOM  13503 2HG  LYS A 877     -46.080 -43.404   2.887  1.00  1.04           H  
ATOM  13504 1HD  LYS A 877     -43.787 -43.890   2.175  1.00  1.04           H  
ATOM  13505 2HD  LYS A 877     -44.908 -45.010   1.386  1.00  1.04           H  
ATOM  13506 1HE  LYS A 877     -44.861 -43.644  -0.637  1.00  1.04           H  
ATOM  13507 2HE  LYS A 877     -43.742 -42.500   0.128  1.00  1.04           H  
ATOM  13508 1HZ  LYS A 877     -42.616 -44.073  -1.266  1.00  1.04           H  
ATOM  13509 2HZ  LYS A 877     -42.137 -44.321   0.343  1.00  1.04           H  
ATOM  13510 3HZ  LYS A 877     -43.225 -45.349  -0.348  1.00  1.04           H  
ATOM  13511  N   VAL A 878     -50.040 -43.507  -0.016  1.00  1.13           N  
ATOM  13512  CA  VAL A 878     -51.064 -43.380  -1.051  1.00  1.13           C  
ATOM  13513  C   VAL A 878     -52.182 -42.442  -0.634  1.00  1.13           C  
ATOM  13514  O   VAL A 878     -52.592 -41.572  -1.411  1.00  1.13           O  
ATOM  13515  CB  VAL A 878     -51.694 -44.741  -1.402  1.00  1.13           C  
ATOM  13516  CG1 VAL A 878     -52.900 -44.527  -2.309  1.00  1.13           C  
ATOM  13517  CG2 VAL A 878     -50.687 -45.601  -2.110  1.00  1.13           C  
ATOM  13518  H   VAL A 878     -49.857 -44.419   0.407  1.00  1.13           H  
ATOM  13519  HA  VAL A 878     -50.591 -42.981  -1.947  1.00  1.13           H  
ATOM  13520  HB  VAL A 878     -52.028 -45.231  -0.489  1.00  1.13           H  
ATOM  13521 1HG1 VAL A 878     -53.347 -45.490  -2.550  1.00  1.13           H  
ATOM  13522 2HG1 VAL A 878     -53.635 -43.905  -1.796  1.00  1.13           H  
ATOM  13523 3HG1 VAL A 878     -52.583 -44.033  -3.226  1.00  1.13           H  
ATOM  13524 1HG2 VAL A 878     -51.133 -46.562  -2.354  1.00  1.13           H  
ATOM  13525 2HG2 VAL A 878     -50.370 -45.102  -3.024  1.00  1.13           H  
ATOM  13526 3HG2 VAL A 878     -49.838 -45.753  -1.473  1.00  1.13           H  
ATOM  13527  N   VAL A 879     -52.661 -42.596   0.596  1.00  1.22           N  
ATOM  13528  CA  VAL A 879     -53.736 -41.755   1.089  1.00  1.22           C  
ATOM  13529  C   VAL A 879     -53.318 -40.294   1.141  1.00  1.22           C  
ATOM  13530  O   VAL A 879     -54.067 -39.415   0.696  1.00  1.22           O  
ATOM  13531  CB  VAL A 879     -54.187 -42.234   2.474  1.00  1.22           C  
ATOM  13532  CG1 VAL A 879     -55.147 -41.235   3.080  1.00  1.22           C  
ATOM  13533  CG2 VAL A 879     -54.866 -43.606   2.334  1.00  1.22           C  
ATOM  13534  H   VAL A 879     -52.279 -43.333   1.192  1.00  1.22           H  
ATOM  13535  HA  VAL A 879     -54.579 -41.848   0.406  1.00  1.22           H  
ATOM  13536  HB  VAL A 879     -53.314 -42.318   3.129  1.00  1.22           H  
ATOM  13537 1HG1 VAL A 879     -55.458 -41.580   4.064  1.00  1.22           H  
ATOM  13538 2HG1 VAL A 879     -54.646 -40.274   3.174  1.00  1.22           H  
ATOM  13539 3HG1 VAL A 879     -56.021 -41.133   2.437  1.00  1.22           H  
ATOM  13540 1HG2 VAL A 879     -55.178 -43.960   3.315  1.00  1.22           H  
ATOM  13541 2HG2 VAL A 879     -55.734 -43.516   1.684  1.00  1.22           H  
ATOM  13542 3HG2 VAL A 879     -54.169 -44.315   1.902  1.00  1.22           H  
ATOM  13543  N   GLN A 880     -52.117 -40.017   1.652  1.00  1.33           N  
ATOM  13544  CA  GLN A 880     -51.664 -38.638   1.695  1.00  1.33           C  
ATOM  13545  C   GLN A 880     -51.502 -38.072   0.288  1.00  1.33           C  
ATOM  13546  O   GLN A 880     -51.900 -36.932   0.036  1.00  1.33           O  
ATOM  13547  CB  GLN A 880     -50.351 -38.519   2.477  1.00  1.33           C  
ATOM  13548  CG  GLN A 880     -50.500 -38.742   3.981  1.00  1.33           C  
ATOM  13549  CD  GLN A 880     -49.170 -38.708   4.716  1.00  1.33           C  
ATOM  13550  OE1 GLN A 880     -48.158 -38.212   4.211  1.00  1.33           O  
ATOM  13551  NE2 GLN A 880     -49.164 -39.241   5.924  1.00  1.33           N  
ATOM  13552  H   GLN A 880     -51.523 -40.766   2.016  1.00  1.33           H  
ATOM  13553  HA  GLN A 880     -52.420 -38.046   2.208  1.00  1.33           H  
ATOM  13554 1HB  GLN A 880     -49.647 -39.268   2.100  1.00  1.33           H  
ATOM  13555 2HB  GLN A 880     -49.910 -37.537   2.311  1.00  1.33           H  
ATOM  13556 1HG  GLN A 880     -51.139 -37.961   4.391  1.00  1.33           H  
ATOM  13557 2HG  GLN A 880     -50.954 -39.722   4.141  1.00  1.33           H  
ATOM  13558 1HE2 GLN A 880     -48.313 -39.263   6.448  1.00  1.33           H  
ATOM  13559 2HE2 GLN A 880     -50.010 -39.621   6.295  1.00  1.33           H  
ATOM  13560  N   ASN A 881     -50.980 -38.868  -0.655  1.00  1.46           N  
ATOM  13561  CA  ASN A 881     -50.835 -38.379  -2.019  1.00  1.46           C  
ATOM  13562  C   ASN A 881     -52.171 -38.087  -2.664  1.00  1.46           C  
ATOM  13563  O   ASN A 881     -52.309 -37.095  -3.383  1.00  1.46           O  
ATOM  13564  CB  ASN A 881     -50.088 -39.357  -2.885  1.00  1.46           C  
ATOM  13565  CG  ASN A 881     -48.654 -39.379  -2.636  1.00  1.46           C  
ATOM  13566  OD1 ASN A 881     -48.076 -38.443  -2.068  1.00  1.46           O  
ATOM  13567  ND2 ASN A 881     -48.049 -40.431  -3.080  1.00  1.46           N  
ATOM  13568  H   ASN A 881     -50.650 -39.807  -0.425  1.00  1.46           H  
ATOM  13569  HA  ASN A 881     -50.274 -37.446  -1.988  1.00  1.46           H  
ATOM  13570 1HB  ASN A 881     -50.484 -40.360  -2.707  1.00  1.46           H  
ATOM  13571 2HB  ASN A 881     -50.261 -39.120  -3.932  1.00  1.46           H  
ATOM  13572 1HD2 ASN A 881     -47.055 -40.526  -3.003  1.00  1.46           H  
ATOM  13573 2HD2 ASN A 881     -48.568 -41.148  -3.534  1.00  1.46           H  
ATOM  13574  N   LYS A 882     -53.181 -38.912  -2.384  1.00  1.62           N  
ATOM  13575  CA  LYS A 882     -54.475 -38.664  -2.987  1.00  1.62           C  
ATOM  13576  C   LYS A 882     -55.035 -37.368  -2.444  1.00  1.62           C  
ATOM  13577  O   LYS A 882     -55.482 -36.515  -3.213  1.00  1.62           O  
ATOM  13578  CB  LYS A 882     -55.451 -39.801  -2.718  1.00  1.62           C  
ATOM  13579  CG  LYS A 882     -56.825 -39.604  -3.397  1.00  1.62           C  
ATOM  13580  CD  LYS A 882     -56.688 -39.613  -4.934  1.00  1.62           C  
ATOM  13581  CE  LYS A 882     -58.056 -39.761  -5.653  1.00  1.62           C  
ATOM  13582  NZ  LYS A 882     -58.930 -38.530  -5.545  1.00  1.62           N  
ATOM  13583  H   LYS A 882     -53.033 -39.733  -1.796  1.00  1.62           H  
ATOM  13584  HA  LYS A 882     -54.349 -38.555  -4.064  1.00  1.62           H  
ATOM  13585 1HB  LYS A 882     -55.019 -40.742  -3.059  1.00  1.62           H  
ATOM  13586 2HB  LYS A 882     -55.611 -39.888  -1.640  1.00  1.62           H  
ATOM  13587 1HG  LYS A 882     -57.505 -40.395  -3.090  1.00  1.62           H  
ATOM  13588 2HG  LYS A 882     -57.250 -38.641  -3.089  1.00  1.62           H  
ATOM  13589 1HD  LYS A 882     -56.240 -38.665  -5.249  1.00  1.62           H  
ATOM  13590 2HD  LYS A 882     -56.034 -40.424  -5.242  1.00  1.62           H  
ATOM  13591 1HE  LYS A 882     -57.879 -39.971  -6.706  1.00  1.62           H  
ATOM  13592 2HE  LYS A 882     -58.587 -40.600  -5.209  1.00  1.62           H  
ATOM  13593 1HZ  LYS A 882     -59.795 -38.677  -6.017  1.00  1.62           H  
ATOM  13594 2HZ  LYS A 882     -59.132 -38.262  -4.580  1.00  1.62           H  
ATOM  13595 3HZ  LYS A 882     -58.482 -37.698  -5.948  1.00  1.62           H  
ATOM  13596  N   PHE A 883     -54.966 -37.173  -1.128  1.00  1.85           N  
ATOM  13597  CA  PHE A 883     -55.496 -35.935  -0.588  1.00  1.85           C  
ATOM  13598  C   PHE A 883     -54.749 -34.741  -1.151  1.00  1.85           C  
ATOM  13599  O   PHE A 883     -55.370 -33.738  -1.510  1.00  1.85           O  
ATOM  13600  CB  PHE A 883     -55.439 -35.900   0.924  1.00  1.85           C  
ATOM  13601  CG  PHE A 883     -56.503 -36.671   1.606  1.00  1.85           C  
ATOM  13602  CD1 PHE A 883     -56.192 -37.650   2.522  1.00  1.85           C  
ATOM  13603  CD2 PHE A 883     -57.835 -36.406   1.336  1.00  1.85           C  
ATOM  13604  CE1 PHE A 883     -57.191 -38.348   3.169  1.00  1.85           C  
ATOM  13605  CE2 PHE A 883     -58.835 -37.103   1.973  1.00  1.85           C  
ATOM  13606  CZ  PHE A 883     -58.512 -38.076   2.894  1.00  1.85           C  
ATOM  13607  H   PHE A 883     -54.570 -37.888  -0.510  1.00  1.85           H  
ATOM  13608  HA  PHE A 883     -56.543 -35.853  -0.894  1.00  1.85           H  
ATOM  13609 1HB  PHE A 883     -54.473 -36.293   1.249  1.00  1.85           H  
ATOM  13610 2HB  PHE A 883     -55.504 -34.870   1.261  1.00  1.85           H  
ATOM  13611  HD1 PHE A 883     -55.143 -37.860   2.736  1.00  1.85           H  
ATOM  13612  HD2 PHE A 883     -58.087 -35.630   0.610  1.00  1.85           H  
ATOM  13613  HE1 PHE A 883     -56.936 -39.114   3.896  1.00  1.85           H  
ATOM  13614  HE2 PHE A 883     -59.880 -36.882   1.752  1.00  1.85           H  
ATOM  13615  HZ  PHE A 883     -59.300 -38.628   3.404  1.00  1.85           H  
ATOM  13616  N   PHE A 884     -53.426 -34.860  -1.278  1.00  2.16           N  
ATOM  13617  CA  PHE A 884     -52.645 -33.782  -1.845  1.00  2.16           C  
ATOM  13618  C   PHE A 884     -53.109 -33.437  -3.242  1.00  2.16           C  
ATOM  13619  O   PHE A 884     -53.377 -32.277  -3.525  1.00  2.16           O  
ATOM  13620  CB  PHE A 884     -51.162 -34.108  -1.884  1.00  2.16           C  
ATOM  13621  CG  PHE A 884     -50.433 -33.077  -2.636  1.00  2.16           C  
ATOM  13622  CD1 PHE A 884     -50.201 -31.862  -2.075  1.00  2.16           C  
ATOM  13623  CD2 PHE A 884     -49.991 -33.319  -3.919  1.00  2.16           C  
ATOM  13624  CE1 PHE A 884     -49.552 -30.891  -2.758  1.00  2.16           C  
ATOM  13625  CE2 PHE A 884     -49.328 -32.347  -4.621  1.00  2.16           C  
ATOM  13626  CZ  PHE A 884     -49.107 -31.123  -4.037  1.00  2.16           C  
ATOM  13627  H   PHE A 884     -52.952 -35.702  -0.957  1.00  2.16           H  
ATOM  13628  HA  PHE A 884     -52.776 -32.902  -1.215  1.00  2.16           H  
ATOM  13629 1HB  PHE A 884     -50.762 -34.162  -0.872  1.00  2.16           H  
ATOM  13630 2HB  PHE A 884     -51.002 -35.071  -2.362  1.00  2.16           H  
ATOM  13631  HD1 PHE A 884     -50.557 -31.678  -1.083  1.00  2.16           H  
ATOM  13632  HD2 PHE A 884     -50.178 -34.293  -4.370  1.00  2.16           H  
ATOM  13633  HE1 PHE A 884     -49.401 -29.941  -2.294  1.00  2.16           H  
ATOM  13634  HE2 PHE A 884     -48.982 -32.542  -5.636  1.00  2.16           H  
ATOM  13635  HZ  PHE A 884     -48.587 -30.343  -4.588  1.00  2.16           H  
ATOM  13636  N   LYS A 885     -53.227 -34.441  -4.110  1.00  2.57           N  
ATOM  13637  CA  LYS A 885     -53.639 -34.215  -5.488  1.00  2.57           C  
ATOM  13638  C   LYS A 885     -55.044 -33.623  -5.578  1.00  2.57           C  
ATOM  13639  O   LYS A 885     -55.331 -32.837  -6.483  1.00  2.57           O  
ATOM  13640  CB  LYS A 885     -53.550 -35.515  -6.278  1.00  2.57           C  
ATOM  13641  CG  LYS A 885     -52.116 -35.978  -6.543  1.00  2.57           C  
ATOM  13642  CD  LYS A 885     -52.089 -37.291  -7.300  1.00  2.57           C  
ATOM  13643  CE  LYS A 885     -50.663 -37.768  -7.540  1.00  2.57           C  
ATOM  13644  NZ  LYS A 885     -50.633 -39.070  -8.265  1.00  2.57           N  
ATOM  13645  H   LYS A 885     -53.006 -35.390  -3.808  1.00  2.57           H  
ATOM  13646  HA  LYS A 885     -52.950 -33.495  -5.930  1.00  2.57           H  
ATOM  13647 1HB  LYS A 885     -54.055 -36.308  -5.713  1.00  2.57           H  
ATOM  13648 2HB  LYS A 885     -54.067 -35.407  -7.228  1.00  2.57           H  
ATOM  13649 1HG  LYS A 885     -51.592 -35.218  -7.120  1.00  2.57           H  
ATOM  13650 2HG  LYS A 885     -51.600 -36.104  -5.594  1.00  2.57           H  
ATOM  13651 1HD  LYS A 885     -52.622 -38.048  -6.720  1.00  2.57           H  
ATOM  13652 2HD  LYS A 885     -52.590 -37.170  -8.258  1.00  2.57           H  
ATOM  13653 1HE  LYS A 885     -50.128 -37.024  -8.128  1.00  2.57           H  
ATOM  13654 2HE  LYS A 885     -50.159 -37.889  -6.578  1.00  2.57           H  
ATOM  13655 1HZ  LYS A 885     -49.676 -39.359  -8.406  1.00  2.57           H  
ATOM  13656 2HZ  LYS A 885     -51.119 -39.768  -7.719  1.00  2.57           H  
ATOM  13657 3HZ  LYS A 885     -51.089 -38.968  -9.161  1.00  2.57           H  
ATOM  13658  N   ASP A 886     -55.926 -34.006  -4.651  1.00  3.09           N  
ATOM  13659  CA  ASP A 886     -57.271 -33.449  -4.617  1.00  3.09           C  
ATOM  13660  C   ASP A 886     -57.242 -32.002  -4.078  1.00  3.09           C  
ATOM  13661  O   ASP A 886     -58.060 -31.168  -4.475  1.00  3.09           O  
ATOM  13662  CB  ASP A 886     -58.213 -34.334  -3.781  1.00  3.09           C  
ATOM  13663  CG  ASP A 886     -58.547 -35.720  -4.448  1.00  3.09           C  
ATOM  13664  OD1 ASP A 886     -58.250 -35.919  -5.614  1.00  3.09           O  
ATOM  13665  OD2 ASP A 886     -59.112 -36.595  -3.797  1.00  3.09           O  
ATOM  13666  H   ASP A 886     -55.654 -34.702  -3.956  1.00  3.09           H  
ATOM  13667  HA  ASP A 886     -57.656 -33.420  -5.634  1.00  3.09           H  
ATOM  13668 1HB  ASP A 886     -57.750 -34.522  -2.810  1.00  3.09           H  
ATOM  13669 2HB  ASP A 886     -59.146 -33.796  -3.592  1.00  3.09           H  
ATOM  13670  N   TYR A 887     -56.268 -31.709  -3.199  1.00  3.67           N  
ATOM  13671  CA  TYR A 887     -56.067 -30.410  -2.541  1.00  3.67           C  
ATOM  13672  C   TYR A 887     -57.235 -29.960  -1.656  1.00  3.67           C  
ATOM  13673  O   TYR A 887     -57.549 -28.771  -1.598  1.00  3.67           O  
ATOM  13674  CB  TYR A 887     -55.756 -29.300  -3.566  1.00  3.67           C  
ATOM  13675  CG  TYR A 887     -54.474 -29.490  -4.387  1.00  3.67           C  
ATOM  13676  CD1 TYR A 887     -54.538 -30.010  -5.663  1.00  3.67           C  
ATOM  13677  CD2 TYR A 887     -53.240 -29.108  -3.863  1.00  3.67           C  
ATOM  13678  CE1 TYR A 887     -53.383 -30.166  -6.410  1.00  3.67           C  
ATOM  13679  CE2 TYR A 887     -52.090 -29.255  -4.613  1.00  3.67           C  
ATOM  13680  CZ  TYR A 887     -52.159 -29.786  -5.882  1.00  3.67           C  
ATOM  13681  OH  TYR A 887     -51.016 -29.932  -6.641  1.00  3.67           O  
ATOM  13682  H   TYR A 887     -55.632 -32.456  -2.927  1.00  3.67           H  
ATOM  13683  HA  TYR A 887     -55.193 -30.508  -1.894  1.00  3.67           H  
ATOM  13684 1HB  TYR A 887     -56.587 -29.182  -4.256  1.00  3.67           H  
ATOM  13685 2HB  TYR A 887     -55.659 -28.357  -3.026  1.00  3.67           H  
ATOM  13686  HD1 TYR A 887     -55.501 -30.305  -6.081  1.00  3.67           H  
ATOM  13687  HD2 TYR A 887     -53.184 -28.688  -2.859  1.00  3.67           H  
ATOM  13688  HE1 TYR A 887     -53.444 -30.585  -7.413  1.00  3.67           H  
ATOM  13689  HE2 TYR A 887     -51.133 -28.948  -4.198  1.00  3.67           H  
ATOM  13690  HH  TYR A 887     -51.245 -30.344  -7.476  1.00  3.67           H  
ATOM  13691  N   ASP A 888     -57.861 -30.899  -0.939  1.00  4.24           N  
ATOM  13692  CA  ASP A 888     -58.968 -30.561  -0.034  1.00  4.24           C  
ATOM  13693  C   ASP A 888     -58.550 -30.266   1.412  1.00  4.24           C  
ATOM  13694  O   ASP A 888     -59.219 -29.503   2.108  1.00  4.24           O  
ATOM  13695  CB  ASP A 888     -60.004 -31.686   0.012  1.00  4.24           C  
ATOM  13696  CG  ASP A 888     -60.719 -31.926  -1.301  1.00  4.24           C  
ATOM  13697  OD1 ASP A 888     -61.298 -31.007  -1.826  1.00  4.24           O  
ATOM  13698  OD2 ASP A 888     -60.689 -33.038  -1.760  1.00  4.24           O  
ATOM  13699  H   ASP A 888     -57.558 -31.858  -1.039  1.00  4.24           H  
ATOM  13700  HA  ASP A 888     -59.456 -29.666  -0.425  1.00  4.24           H  
ATOM  13701 1HB  ASP A 888     -59.506 -32.612   0.305  1.00  4.24           H  
ATOM  13702 2HB  ASP A 888     -60.745 -31.462   0.780  1.00  4.24           H  
ATOM  13703  N   ILE A 889     -57.481 -30.909   1.879  1.00  4.69           N  
ATOM  13704  CA  ILE A 889     -57.075 -30.778   3.276  1.00  4.69           C  
ATOM  13705  C   ILE A 889     -55.666 -30.162   3.433  1.00  4.69           C  
ATOM  13706  O   ILE A 889     -54.674 -30.864   3.209  1.00  4.69           O  
ATOM  13707  CB  ILE A 889     -57.050 -32.156   3.946  1.00  4.69           C  
ATOM  13708  CG1 ILE A 889     -58.398 -32.841   3.866  1.00  4.69           C  
ATOM  13709  CG2 ILE A 889     -56.641 -31.992   5.369  1.00  4.69           C  
ATOM  13710  CD1 ILE A 889     -58.336 -34.267   4.353  1.00  4.69           C  
ATOM  13711  H   ILE A 889     -56.961 -31.503   1.252  1.00  4.69           H  
ATOM  13712  HA  ILE A 889     -57.823 -30.189   3.792  1.00  4.69           H  
ATOM  13713  HB  ILE A 889     -56.338 -32.797   3.431  1.00  4.69           H  
ATOM  13714 1HG1 ILE A 889     -59.125 -32.290   4.463  1.00  4.69           H  
ATOM  13715 2HG1 ILE A 889     -58.735 -32.857   2.833  1.00  4.69           H  
ATOM  13716 1HG2 ILE A 889     -56.599 -32.963   5.859  1.00  4.69           H  
ATOM  13717 2HG2 ILE A 889     -55.687 -31.543   5.386  1.00  4.69           H  
ATOM  13718 3HG2 ILE A 889     -57.358 -31.354   5.884  1.00  4.69           H  
ATOM  13719 1HD1 ILE A 889     -59.318 -34.730   4.270  1.00  4.69           H  
ATOM  13720 2HD1 ILE A 889     -57.622 -34.821   3.750  1.00  4.69           H  
ATOM  13721 3HD1 ILE A 889     -58.015 -34.283   5.391  1.00  4.69           H  
ATOM  13722  N   PRO A 890     -55.532 -28.901   3.906  1.00  4.94           N  
ATOM  13723  CA  PRO A 890     -54.270 -28.186   4.114  1.00  4.94           C  
ATOM  13724  C   PRO A 890     -53.280 -28.992   4.947  1.00  4.94           C  
ATOM  13725  O   PRO A 890     -52.066 -28.907   4.755  1.00  4.94           O  
ATOM  13726  CB  PRO A 890     -54.725 -26.931   4.854  1.00  4.94           C  
ATOM  13727  CG  PRO A 890     -56.139 -26.708   4.377  1.00  4.94           C  
ATOM  13728  CD  PRO A 890     -56.724 -28.097   4.233  1.00  4.94           C  
ATOM  13729  HA  PRO A 890     -53.836 -27.929   3.129  1.00  4.94           H  
ATOM  13730 1HB  PRO A 890     -54.655 -27.092   5.940  1.00  4.94           H  
ATOM  13731 2HB  PRO A 890     -54.054 -26.090   4.610  1.00  4.94           H  
ATOM  13732 1HG  PRO A 890     -56.692 -26.087   5.096  1.00  4.94           H  
ATOM  13733 2HG  PRO A 890     -56.134 -26.160   3.420  1.00  4.94           H  
ATOM  13734 1HD  PRO A 890     -57.179 -28.433   5.182  1.00  4.94           H  
ATOM  13735 2HD  PRO A 890     -57.442 -28.086   3.397  1.00  4.94           H  
ATOM  13736  N   THR A 891     -53.797 -29.814   5.862  1.00  4.96           N  
ATOM  13737  CA  THR A 891     -52.930 -30.640   6.681  1.00  4.96           C  
ATOM  13738  C   THR A 891     -52.147 -31.593   5.808  1.00  4.96           C  
ATOM  13739  O   THR A 891     -50.958 -31.800   6.034  1.00  4.96           O  
ATOM  13740  CB  THR A 891     -53.699 -31.469   7.722  1.00  4.96           C  
ATOM  13741  OG1 THR A 891     -54.374 -30.597   8.640  1.00  4.96           O  
ATOM  13742  CG2 THR A 891     -52.725 -32.381   8.470  1.00  4.96           C  
ATOM  13743  H   THR A 891     -54.793 -29.857   6.000  1.00  4.96           H  
ATOM  13744  HA  THR A 891     -52.223 -29.997   7.203  1.00  4.96           H  
ATOM  13745  HB  THR A 891     -54.427 -32.096   7.229  1.00  4.96           H  
ATOM  13746  HG1 THR A 891     -54.810 -31.120   9.318  1.00  4.96           H  
ATOM  13747 1HG2 THR A 891     -53.271 -32.975   9.199  1.00  4.96           H  
ATOM  13748 2HG2 THR A 891     -52.233 -33.044   7.758  1.00  4.96           H  
ATOM  13749 3HG2 THR A 891     -51.976 -31.778   8.979  1.00  4.96           H  
ATOM  13750  N   THR A 892     -52.801 -32.190   4.812  1.00  4.82           N  
ATOM  13751  CA  THR A 892     -52.113 -33.170   4.006  1.00  4.82           C  
ATOM  13752  C   THR A 892     -51.192 -32.466   3.037  1.00  4.82           C  
ATOM  13753  O   THR A 892     -50.158 -33.014   2.648  1.00  4.82           O  
ATOM  13754  CB  THR A 892     -53.108 -34.061   3.256  1.00  4.82           C  
ATOM  13755  OG1 THR A 892     -53.892 -33.254   2.368  1.00  4.82           O  
ATOM  13756  CG2 THR A 892     -54.024 -34.740   4.265  1.00  4.82           C  
ATOM  13757  H   THR A 892     -53.757 -31.930   4.588  1.00  4.82           H  
ATOM  13758  HA  THR A 892     -51.512 -33.795   4.657  1.00  4.82           H  
ATOM  13759  HB  THR A 892     -52.575 -34.818   2.677  1.00  4.82           H  
ATOM  13760  HG1 THR A 892     -54.102 -32.402   2.791  1.00  4.82           H  
ATOM  13761 1HG2 THR A 892     -54.741 -35.366   3.753  1.00  4.82           H  
ATOM  13762 2HG2 THR A 892     -53.427 -35.350   4.938  1.00  4.82           H  
ATOM  13763 3HG2 THR A 892     -54.549 -33.984   4.835  1.00  4.82           H  
ATOM  13764  N   GLU A 893     -51.511 -31.213   2.693  1.00  4.63           N  
ATOM  13765  CA  GLU A 893     -50.596 -30.491   1.824  1.00  4.63           C  
ATOM  13766  C   GLU A 893     -49.298 -30.269   2.589  1.00  4.63           C  
ATOM  13767  O   GLU A 893     -48.208 -30.481   2.055  1.00  4.63           O  
ATOM  13768  CB  GLU A 893     -51.164 -29.143   1.372  1.00  4.63           C  
ATOM  13769  CG  GLU A 893     -52.361 -29.213   0.432  1.00  4.63           C  
ATOM  13770  CD  GLU A 893     -52.861 -27.843   0.040  1.00  4.63           C  
ATOM  13771  OE1 GLU A 893     -52.276 -26.870   0.448  1.00  4.63           O  
ATOM  13772  OE2 GLU A 893     -53.851 -27.776  -0.631  1.00  4.63           O  
ATOM  13773  H   GLU A 893     -52.392 -30.809   3.014  1.00  4.63           H  
ATOM  13774  HA  GLU A 893     -50.377 -31.100   0.958  1.00  4.63           H  
ATOM  13775 1HB  GLU A 893     -51.463 -28.566   2.243  1.00  4.63           H  
ATOM  13776 2HB  GLU A 893     -50.380 -28.578   0.866  1.00  4.63           H  
ATOM  13777 1HG  GLU A 893     -52.074 -29.756  -0.469  1.00  4.63           H  
ATOM  13778 2HG  GLU A 893     -53.167 -29.767   0.920  1.00  4.63           H  
ATOM  13779  N   ASN A 894     -49.425 -29.942   3.878  1.00  4.49           N  
ATOM  13780  CA  ASN A 894     -48.266 -29.745   4.726  1.00  4.49           C  
ATOM  13781  C   ASN A 894     -47.525 -31.059   4.959  1.00  4.49           C  
ATOM  13782  O   ASN A 894     -46.296 -31.088   4.956  1.00  4.49           O  
ATOM  13783  CB  ASN A 894     -48.683 -29.120   6.039  1.00  4.49           C  
ATOM  13784  CG  ASN A 894     -49.061 -27.666   5.890  1.00  4.49           C  
ATOM  13785  OD1 ASN A 894     -48.640 -26.988   4.942  1.00  4.49           O  
ATOM  13786  ND2 ASN A 894     -49.851 -27.174   6.810  1.00  4.49           N  
ATOM  13787  H   ASN A 894     -50.359 -29.775   4.258  1.00  4.49           H  
ATOM  13788  HA  ASN A 894     -47.578 -29.068   4.219  1.00  4.49           H  
ATOM  13789 1HB  ASN A 894     -49.538 -29.663   6.441  1.00  4.49           H  
ATOM  13790 2HB  ASN A 894     -47.871 -29.205   6.759  1.00  4.49           H  
ATOM  13791 1HD2 ASN A 894     -50.139 -26.218   6.763  1.00  4.49           H  
ATOM  13792 2HD2 ASN A 894     -50.171 -27.756   7.556  1.00  4.49           H  
ATOM  13793  N   LEU A 895     -48.248 -32.170   5.108  1.00  4.45           N  
ATOM  13794  CA  LEU A 895     -47.540 -33.424   5.317  1.00  4.45           C  
ATOM  13795  C   LEU A 895     -46.721 -33.762   4.072  1.00  4.45           C  
ATOM  13796  O   LEU A 895     -45.548 -34.140   4.166  1.00  4.45           O  
ATOM  13797  CB  LEU A 895     -48.523 -34.572   5.588  1.00  4.45           C  
ATOM  13798  CG  LEU A 895     -49.312 -34.504   6.909  1.00  4.45           C  
ATOM  13799  CD1 LEU A 895     -50.355 -35.624   6.926  1.00  4.45           C  
ATOM  13800  CD2 LEU A 895     -48.365 -34.582   8.069  1.00  4.45           C  
ATOM  13801  H   LEU A 895     -49.266 -32.127   5.134  1.00  4.45           H  
ATOM  13802  HA  LEU A 895     -46.878 -33.307   6.165  1.00  4.45           H  
ATOM  13803 1HB  LEU A 895     -49.242 -34.601   4.774  1.00  4.45           H  
ATOM  13804 2HB  LEU A 895     -47.971 -35.512   5.577  1.00  4.45           H  
ATOM  13805  HG  LEU A 895     -49.828 -33.579   6.971  1.00  4.45           H  
ATOM  13806 1HD1 LEU A 895     -50.929 -35.573   7.851  1.00  4.45           H  
ATOM  13807 2HD1 LEU A 895     -51.025 -35.518   6.085  1.00  4.45           H  
ATOM  13808 3HD1 LEU A 895     -49.859 -36.576   6.857  1.00  4.45           H  
ATOM  13809 1HD2 LEU A 895     -48.923 -34.514   9.001  1.00  4.45           H  
ATOM  13810 2HD2 LEU A 895     -47.827 -35.511   8.037  1.00  4.45           H  
ATOM  13811 3HD2 LEU A 895     -47.674 -33.753   8.006  1.00  4.45           H  
ATOM  13812  N   TYR A 896     -47.325 -33.545   2.899  1.00  4.54           N  
ATOM  13813  CA  TYR A 896     -46.696 -33.811   1.613  1.00  4.54           C  
ATOM  13814  C   TYR A 896     -45.441 -32.972   1.445  1.00  4.54           C  
ATOM  13815  O   TYR A 896     -44.348 -33.501   1.216  1.00  4.54           O  
ATOM  13816  CB  TYR A 896     -47.688 -33.474   0.486  1.00  4.54           C  
ATOM  13817  CG  TYR A 896     -47.212 -33.690  -0.929  1.00  4.54           C  
ATOM  13818  CD1 TYR A 896     -47.303 -34.946  -1.505  1.00  4.54           C  
ATOM  13819  CD2 TYR A 896     -46.691 -32.635  -1.651  1.00  4.54           C  
ATOM  13820  CE1 TYR A 896     -46.889 -35.137  -2.802  1.00  4.54           C  
ATOM  13821  CE2 TYR A 896     -46.267 -32.827  -2.947  1.00  4.54           C  
ATOM  13822  CZ  TYR A 896     -46.368 -34.075  -3.524  1.00  4.54           C  
ATOM  13823  OH  TYR A 896     -45.960 -34.280  -4.823  1.00  4.54           O  
ATOM  13824  H   TYR A 896     -48.289 -33.217   2.897  1.00  4.54           H  
ATOM  13825  HA  TYR A 896     -46.418 -34.863   1.567  1.00  4.54           H  
ATOM  13826 1HB  TYR A 896     -48.593 -34.066   0.627  1.00  4.54           H  
ATOM  13827 2HB  TYR A 896     -47.984 -32.438   0.570  1.00  4.54           H  
ATOM  13828  HD1 TYR A 896     -47.715 -35.784  -0.936  1.00  4.54           H  
ATOM  13829  HD2 TYR A 896     -46.624 -31.653  -1.195  1.00  4.54           H  
ATOM  13830  HE1 TYR A 896     -46.971 -36.126  -3.256  1.00  4.54           H  
ATOM  13831  HE2 TYR A 896     -45.860 -31.991  -3.515  1.00  4.54           H  
ATOM  13832  HH  TYR A 896     -46.187 -35.175  -5.087  1.00  4.54           H  
ATOM  13833  N   PHE A 897     -45.593 -31.652   1.601  1.00  4.77           N  
ATOM  13834  CA  PHE A 897     -44.489 -30.735   1.373  1.00  4.77           C  
ATOM  13835  C   PHE A 897     -43.397 -30.796   2.409  1.00  4.77           C  
ATOM  13836  O   PHE A 897     -42.240 -30.548   2.084  1.00  4.77           O  
ATOM  13837  CB  PHE A 897     -44.973 -29.306   1.239  1.00  4.77           C  
ATOM  13838  CG  PHE A 897     -45.614 -29.043  -0.079  1.00  4.77           C  
ATOM  13839  CD1 PHE A 897     -46.912 -28.581  -0.167  1.00  4.77           C  
ATOM  13840  CD2 PHE A 897     -44.906 -29.285  -1.250  1.00  4.77           C  
ATOM  13841  CE1 PHE A 897     -47.485 -28.345  -1.393  1.00  4.77           C  
ATOM  13842  CE2 PHE A 897     -45.480 -29.062  -2.481  1.00  4.77           C  
ATOM  13843  CZ  PHE A 897     -46.771 -28.587  -2.555  1.00  4.77           C  
ATOM  13844  H   PHE A 897     -46.511 -31.275   1.839  1.00  4.77           H  
ATOM  13845  HA  PHE A 897     -44.047 -31.002   0.416  1.00  4.77           H  
ATOM  13846 1HB  PHE A 897     -45.704 -29.098   2.025  1.00  4.77           H  
ATOM  13847 2HB  PHE A 897     -44.140 -28.620   1.367  1.00  4.77           H  
ATOM  13848  HD1 PHE A 897     -47.481 -28.394   0.748  1.00  4.77           H  
ATOM  13849  HD2 PHE A 897     -43.885 -29.660  -1.182  1.00  4.77           H  
ATOM  13850  HE1 PHE A 897     -48.508 -27.970  -1.446  1.00  4.77           H  
ATOM  13851  HE2 PHE A 897     -44.916 -29.258  -3.392  1.00  4.77           H  
ATOM  13852  HZ  PHE A 897     -47.230 -28.405  -3.526  1.00  4.77           H  
ATOM  13853  N   GLN A 898     -43.733 -31.102   3.659  1.00  5.12           N  
ATOM  13854  CA  GLN A 898     -42.683 -31.217   4.647  1.00  5.12           C  
ATOM  13855  C   GLN A 898     -41.972 -32.553   4.490  1.00  5.12           C  
ATOM  13856  O   GLN A 898     -40.768 -32.660   4.743  1.00  5.12           O  
ATOM  13857  CB  GLN A 898     -43.219 -31.093   6.060  1.00  5.12           C  
ATOM  13858  CG  GLN A 898     -43.770 -29.745   6.438  1.00  5.12           C  
ATOM  13859  CD  GLN A 898     -42.751 -28.705   6.287  1.00  5.12           C  
ATOM  13860  OE1 GLN A 898     -41.559 -28.979   6.460  1.00  5.12           O  
ATOM  13861  NE2 GLN A 898     -43.182 -27.497   5.965  1.00  5.12           N  
ATOM  13862  H   GLN A 898     -44.702 -31.254   3.933  1.00  5.12           H  
ATOM  13863  HA  GLN A 898     -41.956 -30.423   4.480  1.00  5.12           H  
ATOM  13864 1HB  GLN A 898     -44.000 -31.824   6.190  1.00  5.12           H  
ATOM  13865 2HB  GLN A 898     -42.425 -31.330   6.746  1.00  5.12           H  
ATOM  13866 1HG  GLN A 898     -44.603 -29.499   5.787  1.00  5.12           H  
ATOM  13867 2HG  GLN A 898     -44.090 -29.756   7.475  1.00  5.12           H  
ATOM  13868 1HE2 GLN A 898     -42.506 -26.750   5.829  1.00  5.12           H  
ATOM  13869 2HE2 GLN A 898     -44.154 -27.322   5.835  1.00  5.12           H  
ATOM  13870  N   GLY A 899     -42.716 -33.583   4.066  1.00  5.55           N  
ATOM  13871  CA  GLY A 899     -42.149 -34.904   3.872  1.00  5.55           C  
ATOM  13872  C   GLY A 899     -41.048 -34.869   2.820  1.00  5.55           C  
ATOM  13873  O   GLY A 899     -39.922 -35.288   3.077  1.00  5.55           O  
ATOM  13874  H   GLY A 899     -43.709 -33.466   3.880  1.00  5.55           H  
ATOM  13875 1HA  GLY A 899     -41.750 -35.275   4.817  1.00  5.55           H  
ATOM  13876 2HA  GLY A 899     -42.937 -35.589   3.558  1.00  5.55           H  
ATOM  13877  N   LEU A 900     -41.385 -34.405   1.617  1.00  6.00           N  
ATOM  13878  CA  LEU A 900     -40.391 -34.326   0.546  1.00  6.00           C  
ATOM  13879  C   LEU A 900     -39.355 -33.236   0.794  1.00  6.00           C  
ATOM  13880  O   LEU A 900     -39.691 -32.201   1.363  1.00  6.00           O  
ATOM  13881  CB  LEU A 900     -41.110 -34.085  -0.784  1.00  6.00           C  
ATOM  13882  CG  LEU A 900     -41.924 -32.791  -0.859  1.00  6.00           C  
ATOM  13883  CD1 LEU A 900     -41.009 -31.631  -1.084  1.00  6.00           C  
ATOM  13884  CD2 LEU A 900     -42.962 -32.909  -1.964  1.00  6.00           C  
ATOM  13885  H   LEU A 900     -42.343 -34.079   1.458  1.00  6.00           H  
ATOM  13886  HA  LEU A 900     -39.855 -35.259   0.488  1.00  6.00           H  
ATOM  13887 1HB  LEU A 900     -40.369 -34.064  -1.584  1.00  6.00           H  
ATOM  13888 2HB  LEU A 900     -41.789 -34.917  -0.964  1.00  6.00           H  
ATOM  13889  HG  LEU A 900     -42.416 -32.628   0.080  1.00  6.00           H  
ATOM  13890 1HD1 LEU A 900     -41.584 -30.710  -1.125  1.00  6.00           H  
ATOM  13891 2HD1 LEU A 900     -40.305 -31.572  -0.264  1.00  6.00           H  
ATOM  13892 3HD1 LEU A 900     -40.472 -31.778  -2.002  1.00  6.00           H  
ATOM  13893 1HD2 LEU A 900     -43.548 -31.996  -2.007  1.00  6.00           H  
ATOM  13894 2HD2 LEU A 900     -42.470 -33.068  -2.913  1.00  6.00           H  
ATOM  13895 3HD2 LEU A 900     -43.620 -33.753  -1.746  1.00  6.00           H  
ATOM  13896  N   GLU A 901     -38.137 -33.429   0.256  1.00  6.43           N  
ATOM  13897  CA  GLU A 901     -37.077 -32.424   0.289  1.00  6.43           C  
ATOM  13898  C   GLU A 901     -37.144 -31.585   1.547  1.00  6.43           C  
ATOM  13899  O   GLU A 901     -36.950 -32.113   2.636  1.00  6.43           O  
ATOM  13900  OXT GLU A 901     -37.014 -30.369   1.439  1.00  6.43           O  
ATOM  13901  CB  GLU A 901     -37.162 -31.521  -0.937  1.00  6.43           C  
ATOM  13902  CG  GLU A 901     -36.923 -32.236  -2.231  1.00  6.43           C  
ATOM  13903  CD  GLU A 901     -37.008 -31.364  -3.367  1.00  6.43           C  
ATOM  13904  OE1 GLU A 901     -36.442 -30.314  -3.310  1.00  6.43           O  
ATOM  13905  OE2 GLU A 901     -37.667 -31.700  -4.309  1.00  6.43           O  
ATOM  13906  H   GLU A 901     -37.900 -34.338  -0.162  1.00  6.43           H  
ATOM  13907  HA  GLU A 901     -36.119 -32.937   0.275  1.00  6.43           H  
ATOM  13908 1HB  GLU A 901     -38.133 -31.043  -0.984  1.00  6.43           H  
ATOM  13909 2HB  GLU A 901     -36.416 -30.730  -0.854  1.00  6.43           H  
ATOM  13910 1HG  GLU A 901     -35.928 -32.654  -2.221  1.00  6.43           H  
ATOM  13911 2HG  GLU A 901     -37.638 -33.054  -2.335  1.00  6.43           H  
ENDMDL

REMARK ID 75967 DOMAINID 73956 MODEL 4 2021-05-15_00000054_1_19
MODEL     4
ATOM      1  N   MET A   1       2.815   0.964   0.377  1.00  2.31           N  
ATOM      2  CA  MET A   1       3.010   2.192   1.130  1.00  2.31           C  
ATOM      3  C   MET A   1       4.312   2.861   0.730  1.00  2.31           C  
ATOM      4  O   MET A   1       4.555   4.021   1.062  1.00  2.31           O  
ATOM      5  CB  MET A   1       3.051   1.900   2.621  1.00  2.31           C  
ATOM      6  CG  MET A   1       1.766   1.393   3.222  1.00  2.31           C  
ATOM      7  SD  MET A   1       1.888   1.256   5.004  1.00  2.31           S  
ATOM      8  CE  MET A   1       3.055  -0.109   5.063  1.00  2.31           C  
ATOM      9 1H   MET A   1       2.489   0.222   0.977  1.00  2.31           H  
ATOM     10 2H   MET A   1       2.130   1.148  -0.353  1.00  2.31           H  
ATOM     11 3H   MET A   1       3.695   0.711  -0.051  1.00  2.31           H  
ATOM     12  HA  MET A   1       2.193   2.878   0.905  1.00  2.31           H  
ATOM     13 1HB  MET A   1       3.838   1.173   2.829  1.00  2.31           H  
ATOM     14 2HB  MET A   1       3.311   2.810   3.145  1.00  2.31           H  
ATOM     15 1HG  MET A   1       0.956   2.076   2.978  1.00  2.31           H  
ATOM     16 2HG  MET A   1       1.532   0.412   2.811  1.00  2.31           H  
ATOM     17 1HE  MET A   1       3.277  -0.377   6.083  1.00  2.31           H  
ATOM     18 2HE  MET A   1       2.633  -0.972   4.548  1.00  2.31           H  
ATOM     19 3HE  MET A   1       3.979   0.186   4.561  1.00  2.31           H  
ATOM     20  N   ALA A   2       5.165   2.152  -0.015  1.00  1.92           N  
ATOM     21  CA  ALA A   2       6.451   2.740  -0.415  1.00  1.92           C  
ATOM     22  C   ALA A   2       6.249   4.019  -1.222  1.00  1.92           C  
ATOM     23  O   ALA A   2       6.987   4.997  -1.054  1.00  1.92           O  
ATOM     24  CB  ALA A   2       7.250   1.748  -1.237  1.00  1.92           C  
ATOM     25  H   ALA A   2       4.947   1.211  -0.304  1.00  1.92           H  
ATOM     26  HA  ALA A   2       7.007   2.990   0.490  1.00  1.92           H  
ATOM     27 1HB  ALA A   2       8.208   2.189  -1.506  1.00  1.92           H  
ATOM     28 2HB  ALA A   2       7.417   0.843  -0.652  1.00  1.92           H  
ATOM     29 3HB  ALA A   2       6.693   1.502  -2.143  1.00  1.92           H  
ATOM     30  N   GLU A   3       5.188   4.010  -2.032  1.00  1.54           N  
ATOM     31  CA  GLU A   3       4.760   5.077  -2.932  1.00  1.54           C  
ATOM     32  C   GLU A   3       4.458   6.399  -2.226  1.00  1.54           C  
ATOM     33  O   GLU A   3       4.396   7.451  -2.864  1.00  1.54           O  
ATOM     34  CB  GLU A   3       3.547   4.583  -3.724  1.00  1.54           C  
ATOM     35  CG  GLU A   3       2.359   4.172  -2.849  1.00  1.54           C  
ATOM     36  CD  GLU A   3       2.479   2.721  -2.360  1.00  1.54           C  
ATOM     37  OE1 GLU A   3       3.472   2.091  -2.656  1.00  1.54           O  
ATOM     38  OE2 GLU A   3       1.607   2.261  -1.642  1.00  1.54           O  
ATOM     39  H   GLU A   3       4.647   3.163  -2.055  1.00  1.54           H  
ATOM     40  HA  GLU A   3       5.566   5.256  -3.642  1.00  1.54           H  
ATOM     41 1HB  GLU A   3       3.213   5.369  -4.402  1.00  1.54           H  
ATOM     42 2HB  GLU A   3       3.833   3.724  -4.329  1.00  1.54           H  
ATOM     43 1HG  GLU A   3       2.288   4.832  -1.987  1.00  1.54           H  
ATOM     44 2HG  GLU A   3       1.444   4.280  -3.429  1.00  1.54           H  
ATOM     45  N   ILE A   4       4.321   6.364  -0.904  1.00  1.24           N  
ATOM     46  CA  ILE A   4       4.069   7.552  -0.119  1.00  1.24           C  
ATOM     47  C   ILE A   4       5.169   8.591  -0.306  1.00  1.24           C  
ATOM     48  O   ILE A   4       4.938   9.783  -0.124  1.00  1.24           O  
ATOM     49  CB  ILE A   4       3.871   7.244   1.362  1.00  1.24           C  
ATOM     50  CG1 ILE A   4       2.549   6.479   1.581  1.00  1.24           C  
ATOM     51  CG2 ILE A   4       3.867   8.532   2.116  1.00  1.24           C  
ATOM     52  CD1 ILE A   4       2.394   5.912   2.978  1.00  1.24           C  
ATOM     53  H   ILE A   4       4.405   5.477  -0.407  1.00  1.24           H  
ATOM     54  HA  ILE A   4       3.144   7.989  -0.473  1.00  1.24           H  
ATOM     55  HB  ILE A   4       4.685   6.609   1.717  1.00  1.24           H  
ATOM     56 1HG1 ILE A   4       1.719   7.152   1.392  1.00  1.24           H  
ATOM     57 2HG1 ILE A   4       2.500   5.656   0.865  1.00  1.24           H  
ATOM     58 1HG2 ILE A   4       3.734   8.315   3.142  1.00  1.24           H  
ATOM     59 2HG2 ILE A   4       4.814   9.052   1.970  1.00  1.24           H  
ATOM     60 3HG2 ILE A   4       3.054   9.165   1.773  1.00  1.24           H  
ATOM     61 1HD1 ILE A   4       1.443   5.387   3.055  1.00  1.24           H  
ATOM     62 2HD1 ILE A   4       3.206   5.217   3.180  1.00  1.24           H  
ATOM     63 3HD1 ILE A   4       2.421   6.722   3.701  1.00  1.24           H  
ATOM     64  N   TYR A   5       6.383   8.156  -0.636  1.00  1.02           N  
ATOM     65  CA  TYR A   5       7.498   9.080  -0.838  1.00  1.02           C  
ATOM     66  C   TYR A   5       7.186  10.283  -1.747  1.00  1.02           C  
ATOM     67  O   TYR A   5       7.793  11.348  -1.607  1.00  1.02           O  
ATOM     68  CB  TYR A   5       8.688   8.347  -1.459  1.00  1.02           C  
ATOM     69  CG  TYR A   5       8.592   8.058  -2.999  1.00  1.02           C  
ATOM     70  CD1 TYR A   5       9.090   8.981  -3.878  1.00  1.02           C  
ATOM     71  CD2 TYR A   5       8.063   6.888  -3.509  1.00  1.02           C  
ATOM     72  CE1 TYR A   5       9.077   8.760  -5.220  1.00  1.02           C  
ATOM     73  CE2 TYR A   5       8.050   6.659  -4.880  1.00  1.02           C  
ATOM     74  CZ  TYR A   5       8.574   7.600  -5.730  1.00  1.02           C  
ATOM     75  OH  TYR A   5       8.614   7.395  -7.095  1.00  1.02           O  
ATOM     76  H   TYR A   5       6.533   7.153  -0.773  1.00  1.02           H  
ATOM     77  HA  TYR A   5       7.777   9.482   0.129  1.00  1.02           H  
ATOM     78 1HB  TYR A   5       9.584   8.939  -1.295  1.00  1.02           H  
ATOM     79 2HB  TYR A   5       8.826   7.394  -0.945  1.00  1.02           H  
ATOM     80  HD1 TYR A   5       9.488   9.886  -3.507  1.00  1.02           H  
ATOM     81  HD2 TYR A   5       7.677   6.153  -2.856  1.00  1.02           H  
ATOM     82  HE1 TYR A   5       9.465   9.513  -5.881  1.00  1.02           H  
ATOM     83  HE2 TYR A   5       7.643   5.731  -5.276  1.00  1.02           H  
ATOM     84  HH  TYR A   5       7.739   7.070  -7.420  1.00  1.02           H  
ATOM     85  N   ARG A   6       6.252  10.135  -2.690  1.00  0.88           N  
ATOM     86  CA  ARG A   6       5.970  11.228  -3.623  1.00  0.88           C  
ATOM     87  C   ARG A   6       4.756  12.053  -3.213  1.00  0.88           C  
ATOM     88  O   ARG A   6       4.269  12.883  -3.982  1.00  0.88           O  
ATOM     89  CB  ARG A   6       5.774  10.692  -5.015  1.00  0.88           C  
ATOM     90  CG  ARG A   6       4.546   9.867  -5.204  1.00  0.88           C  
ATOM     91  CD  ARG A   6       4.560   9.249  -6.510  1.00  0.88           C  
ATOM     92  NE  ARG A   6       3.453   8.333  -6.733  1.00  0.88           N  
ATOM     93  CZ  ARG A   6       2.252   8.671  -7.229  1.00  0.88           C  
ATOM     94  NH1 ARG A   6       1.990   9.921  -7.543  1.00  0.88           N  
ATOM     95  NH2 ARG A   6       1.333   7.738  -7.406  1.00  0.88           N  
ATOM     96  H   ARG A   6       5.730   9.256  -2.758  1.00  0.88           H  
ATOM     97  HA  ARG A   6       6.837  11.888  -3.649  1.00  0.88           H  
ATOM     98 1HB  ARG A   6       5.736  11.523  -5.719  1.00  0.88           H  
ATOM     99 2HB  ARG A   6       6.620  10.086  -5.294  1.00  0.88           H  
ATOM    100 1HG  ARG A   6       4.520   9.106  -4.469  1.00  0.88           H  
ATOM    101 2HG  ARG A   6       3.659  10.494  -5.111  1.00  0.88           H  
ATOM    102 1HD  ARG A   6       4.526  10.022  -7.269  1.00  0.88           H  
ATOM    103 2HD  ARG A   6       5.486   8.684  -6.602  1.00  0.88           H  
ATOM    104  HE  ARG A   6       3.613   7.357  -6.523  1.00  0.88           H  
ATOM    105 1HH1 ARG A   6       2.697  10.630  -7.412  1.00  0.88           H  
ATOM    106 2HH1 ARG A   6       1.089  10.168  -7.922  1.00  0.88           H  
ATOM    107 1HH2 ARG A   6       1.546   6.776  -7.172  1.00  0.88           H  
ATOM    108 2HH2 ARG A   6       0.433   7.980  -7.788  1.00  0.88           H  
ATOM    109  N   LYS A   7       4.251  11.805  -2.012  1.00  0.80           N  
ATOM    110  CA  LYS A   7       3.105  12.515  -1.471  1.00  0.80           C  
ATOM    111  C   LYS A   7       3.554  13.629  -0.528  1.00  0.80           C  
ATOM    112  O   LYS A   7       4.665  13.589   0.022  1.00  0.80           O  
ATOM    113  CB  LYS A   7       2.201  11.547  -0.716  1.00  0.80           C  
ATOM    114  CG  LYS A   7       1.567  10.430  -1.536  1.00  0.80           C  
ATOM    115  CD  LYS A   7       0.637   9.590  -0.642  1.00  0.80           C  
ATOM    116  CE  LYS A   7       0.078   8.370  -1.367  1.00  0.80           C  
ATOM    117  NZ  LYS A   7      -0.864   8.752  -2.456  1.00  0.80           N  
ATOM    118  H   LYS A   7       4.683  11.096  -1.422  1.00  0.80           H  
ATOM    119  HA  LYS A   7       2.543  12.970  -2.288  1.00  0.80           H  
ATOM    120 1HB  LYS A   7       2.771  11.080   0.085  1.00  0.80           H  
ATOM    121 2HB  LYS A   7       1.409  12.094  -0.250  1.00  0.80           H  
ATOM    122 1HG  LYS A   7       0.990  10.865  -2.354  1.00  0.80           H  
ATOM    123 2HG  LYS A   7       2.349   9.793  -1.958  1.00  0.80           H  
ATOM    124 1HD  LYS A   7       1.177   9.267   0.241  1.00  0.80           H  
ATOM    125 2HD  LYS A   7      -0.197  10.209  -0.314  1.00  0.80           H  
ATOM    126 1HE  LYS A   7       0.906   7.800  -1.795  1.00  0.80           H  
ATOM    127 2HE  LYS A   7      -0.448   7.741  -0.648  1.00  0.80           H  
ATOM    128 1HZ  LYS A   7      -1.213   7.918  -2.909  1.00  0.80           H  
ATOM    129 2HZ  LYS A   7      -1.640   9.270  -2.063  1.00  0.80           H  
ATOM    130 3HZ  LYS A   7      -0.383   9.325  -3.131  1.00  0.80           H  
ATOM    131  N   SER A   8       2.683  14.622  -0.327  1.00  0.77           N  
ATOM    132  CA  SER A   8       2.961  15.686   0.627  1.00  0.77           C  
ATOM    133  C   SER A   8       2.805  15.175   2.035  1.00  0.77           C  
ATOM    134  O   SER A   8       2.222  14.110   2.245  1.00  0.77           O  
ATOM    135  CB  SER A   8       2.021  16.847   0.404  1.00  0.77           C  
ATOM    136  OG  SER A   8       0.696  16.459   0.672  1.00  0.77           O  
ATOM    137  H   SER A   8       1.783  14.631  -0.824  1.00  0.77           H  
ATOM    138  HA  SER A   8       3.982  16.020   0.490  1.00  0.77           H  
ATOM    139 1HB  SER A   8       2.300  17.675   1.052  1.00  0.77           H  
ATOM    140 2HB  SER A   8       2.098  17.190  -0.625  1.00  0.77           H  
ATOM    141  HG  SER A   8       0.444  15.890  -0.106  1.00  0.77           H  
ATOM    142  N   ALA A   9       3.309  15.915   3.019  1.00  0.75           N  
ATOM    143  CA  ALA A   9       3.132  15.463   4.389  1.00  0.75           C  
ATOM    144  C   ALA A   9       1.652  15.374   4.737  1.00  0.75           C  
ATOM    145  O   ALA A   9       1.223  14.454   5.427  1.00  0.75           O  
ATOM    146  CB  ALA A   9       3.842  16.379   5.354  1.00  0.75           C  
ATOM    147  H   ALA A   9       3.800  16.776   2.819  1.00  0.75           H  
ATOM    148  HA  ALA A   9       3.562  14.466   4.472  1.00  0.75           H  
ATOM    149 1HB  ALA A   9       3.700  15.978   6.350  1.00  0.75           H  
ATOM    150 2HB  ALA A   9       4.906  16.415   5.120  1.00  0.75           H  
ATOM    151 3HB  ALA A   9       3.423  17.381   5.294  1.00  0.75           H  
ATOM    152  N   ALA A  10       0.848  16.325   4.251  1.00  0.75           N  
ATOM    153  CA  ALA A  10      -0.579  16.292   4.549  1.00  0.75           C  
ATOM    154  C   ALA A  10      -1.211  15.029   3.979  1.00  0.75           C  
ATOM    155  O   ALA A  10      -2.025  14.367   4.641  1.00  0.75           O  
ATOM    156  CB  ALA A  10      -1.260  17.519   3.978  1.00  0.75           C  
ATOM    157  H   ALA A  10       1.228  17.063   3.676  1.00  0.75           H  
ATOM    158  HA  ALA A  10      -0.706  16.280   5.630  1.00  0.75           H  
ATOM    159 1HB  ALA A  10      -2.322  17.490   4.218  1.00  0.75           H  
ATOM    160 2HB  ALA A  10      -0.814  18.415   4.405  1.00  0.75           H  
ATOM    161 3HB  ALA A  10      -1.133  17.529   2.894  1.00  0.75           H  
ATOM    162  N   GLU A  11      -0.810  14.672   2.755  1.00  0.75           N  
ATOM    163  CA  GLU A  11      -1.319  13.462   2.125  1.00  0.75           C  
ATOM    164  C   GLU A  11      -0.831  12.211   2.853  1.00  0.75           C  
ATOM    165  O   GLU A  11      -1.593  11.259   3.018  1.00  0.75           O  
ATOM    166  CB  GLU A  11      -0.942  13.452   0.655  1.00  0.75           C  
ATOM    167  CG  GLU A  11      -1.693  14.455  -0.202  1.00  0.75           C  
ATOM    168  CD  GLU A  11      -1.089  14.619  -1.566  1.00  0.75           C  
ATOM    169  OE1 GLU A  11       0.112  14.841  -1.629  1.00  0.75           O  
ATOM    170  OE2 GLU A  11      -1.797  14.519  -2.539  1.00  0.75           O  
ATOM    171  H   GLU A  11      -0.147  15.255   2.239  1.00  0.75           H  
ATOM    172  HA  GLU A  11      -2.406  13.483   2.185  1.00  0.75           H  
ATOM    173 1HB  GLU A  11       0.107  13.693   0.572  1.00  0.75           H  
ATOM    174 2HB  GLU A  11      -1.093  12.459   0.240  1.00  0.75           H  
ATOM    175 1HG  GLU A  11      -2.722  14.117  -0.313  1.00  0.75           H  
ATOM    176 2HG  GLU A  11      -1.711  15.416   0.310  1.00  0.75           H  
ATOM    177  N   THR A  12       0.419  12.227   3.329  1.00  0.74           N  
ATOM    178  CA  THR A  12       0.981  11.108   4.084  1.00  0.74           C  
ATOM    179  C   THR A  12       0.202  10.892   5.367  1.00  0.74           C  
ATOM    180  O   THR A  12      -0.219   9.774   5.681  1.00  0.74           O  
ATOM    181  CB  THR A  12       2.454  11.366   4.440  1.00  0.74           C  
ATOM    182  OG1 THR A  12       3.225  11.464   3.239  1.00  0.74           O  
ATOM    183  CG2 THR A  12       2.998  10.272   5.358  1.00  0.74           C  
ATOM    184  H   THR A  12       1.009  13.035   3.136  1.00  0.74           H  
ATOM    185  HA  THR A  12       0.914  10.205   3.477  1.00  0.74           H  
ATOM    186  HB  THR A  12       2.530  12.309   4.964  1.00  0.74           H  
ATOM    187  HG1 THR A  12       2.907  12.237   2.722  1.00  0.74           H  
ATOM    188 1HG2 THR A  12       4.036  10.484   5.604  1.00  0.74           H  
ATOM    189 2HG2 THR A  12       2.406  10.255   6.264  1.00  0.74           H  
ATOM    190 3HG2 THR A  12       2.931   9.316   4.884  1.00  0.74           H  
ATOM    191  N   PHE A  13      -0.056  11.984   6.085  1.00  0.74           N  
ATOM    192  CA  PHE A  13      -0.824  11.901   7.312  1.00  0.74           C  
ATOM    193  C   PHE A  13      -2.223  11.368   7.011  1.00  0.74           C  
ATOM    194  O   PHE A  13      -2.736  10.497   7.719  1.00  0.74           O  
ATOM    195  CB  PHE A  13      -0.948  13.292   7.952  1.00  0.74           C  
ATOM    196  CG  PHE A  13       0.234  13.796   8.760  1.00  0.74           C  
ATOM    197  CD1 PHE A  13       0.831  14.996   8.438  1.00  0.74           C  
ATOM    198  CD2 PHE A  13       0.721  13.100   9.848  1.00  0.74           C  
ATOM    199  CE1 PHE A  13       1.875  15.489   9.167  1.00  0.74           C  
ATOM    200  CE2 PHE A  13       1.772  13.599  10.587  1.00  0.74           C  
ATOM    201  CZ  PHE A  13       2.352  14.797  10.240  1.00  0.74           C  
ATOM    202  H   PHE A  13       0.311  12.885   5.779  1.00  0.74           H  
ATOM    203  HA  PHE A  13      -0.324  11.222   8.002  1.00  0.74           H  
ATOM    204 1HB  PHE A  13      -1.110  14.010   7.148  1.00  0.74           H  
ATOM    205 2HB  PHE A  13      -1.827  13.333   8.564  1.00  0.74           H  
ATOM    206  HD1 PHE A  13       0.455  15.558   7.590  1.00  0.74           H  
ATOM    207  HD2 PHE A  13       0.263  12.159  10.126  1.00  0.74           H  
ATOM    208  HE1 PHE A  13       2.310  16.429   8.887  1.00  0.74           H  
ATOM    209  HE2 PHE A  13       2.144  13.041  11.446  1.00  0.74           H  
ATOM    210  HZ  PHE A  13       3.176  15.189  10.812  1.00  0.74           H  
ATOM    211  N   THR A  14      -2.821  11.825   5.906  1.00  0.75           N  
ATOM    212  CA  THR A  14      -4.156  11.383   5.542  1.00  0.75           C  
ATOM    213  C   THR A  14      -4.181   9.887   5.212  1.00  0.75           C  
ATOM    214  O   THR A  14      -5.012   9.144   5.736  1.00  0.75           O  
ATOM    215  CB  THR A  14      -4.673  12.189   4.336  1.00  0.75           C  
ATOM    216  OG1 THR A  14      -4.718  13.589   4.677  1.00  0.75           O  
ATOM    217  CG2 THR A  14      -6.059  11.719   3.944  1.00  0.75           C  
ATOM    218  H   THR A  14      -2.371  12.545   5.340  1.00  0.75           H  
ATOM    219  HA  THR A  14      -4.818  11.558   6.389  1.00  0.75           H  
ATOM    220  HB  THR A  14      -4.001  12.052   3.495  1.00  0.75           H  
ATOM    221  HG1 THR A  14      -3.792  13.917   4.811  1.00  0.75           H  
ATOM    222 1HG2 THR A  14      -6.407  12.297   3.090  1.00  0.75           H  
ATOM    223 2HG2 THR A  14      -6.021  10.663   3.678  1.00  0.75           H  
ATOM    224 3HG2 THR A  14      -6.741  11.859   4.781  1.00  0.75           H  
ATOM    225  N   GLN A  15      -3.216   9.434   4.408  1.00  0.75           N  
ATOM    226  CA  GLN A  15      -3.118   8.047   3.950  1.00  0.75           C  
ATOM    227  C   GLN A  15      -2.967   7.075   5.108  1.00  0.75           C  
ATOM    228  O   GLN A  15      -3.500   5.965   5.085  1.00  0.75           O  
ATOM    229  CB  GLN A  15      -1.887   7.892   3.044  1.00  0.75           C  
ATOM    230  CG  GLN A  15      -1.704   6.527   2.383  1.00  0.75           C  
ATOM    231  CD  GLN A  15      -2.763   6.213   1.331  1.00  0.75           C  
ATOM    232  OE1 GLN A  15      -2.951   6.990   0.383  1.00  0.75           O  
ATOM    233  NE2 GLN A  15      -3.448   5.083   1.481  1.00  0.75           N  
ATOM    234  H   GLN A  15      -2.544  10.103   4.043  1.00  0.75           H  
ATOM    235  HA  GLN A  15      -4.020   7.795   3.399  1.00  0.75           H  
ATOM    236 1HB  GLN A  15      -1.929   8.645   2.257  1.00  0.75           H  
ATOM    237 2HB  GLN A  15      -0.988   8.101   3.629  1.00  0.75           H  
ATOM    238 1HG  GLN A  15      -0.730   6.509   1.903  1.00  0.75           H  
ATOM    239 2HG  GLN A  15      -1.749   5.762   3.160  1.00  0.75           H  
ATOM    240 1HE2 GLN A  15      -4.151   4.832   0.814  1.00  0.75           H  
ATOM    241 2HE2 GLN A  15      -3.262   4.487   2.260  1.00  0.75           H  
ATOM    242  N   LEU A  16      -2.236   7.503   6.120  1.00  0.76           N  
ATOM    243  CA  LEU A  16      -1.968   6.690   7.285  1.00  0.76           C  
ATOM    244  C   LEU A  16      -2.906   6.991   8.464  1.00  0.76           C  
ATOM    245  O   LEU A  16      -2.738   6.432   9.549  1.00  0.76           O  
ATOM    246  CB  LEU A  16      -0.512   6.928   7.653  1.00  0.76           C  
ATOM    247  CG  LEU A  16       0.480   6.540   6.517  1.00  0.76           C  
ATOM    248  CD1 LEU A  16       1.867   6.932   6.898  1.00  0.76           C  
ATOM    249  CD2 LEU A  16       0.389   5.029   6.269  1.00  0.76           C  
ATOM    250  H   LEU A  16      -1.800   8.426   6.062  1.00  0.76           H  
ATOM    251  HA  LEU A  16      -2.095   5.646   7.009  1.00  0.76           H  
ATOM    252 1HB  LEU A  16      -0.373   7.987   7.891  1.00  0.76           H  
ATOM    253 2HB  LEU A  16      -0.282   6.330   8.521  1.00  0.76           H  
ATOM    254  HG  LEU A  16       0.221   7.080   5.608  1.00  0.76           H  
ATOM    255 1HD1 LEU A  16       2.555   6.673   6.106  1.00  0.76           H  
ATOM    256 2HD1 LEU A  16       1.904   8.001   7.068  1.00  0.76           H  
ATOM    257 3HD1 LEU A  16       2.138   6.422   7.779  1.00  0.76           H  
ATOM    258 1HD2 LEU A  16       1.076   4.742   5.474  1.00  0.76           H  
ATOM    259 2HD2 LEU A  16       0.652   4.498   7.181  1.00  0.76           H  
ATOM    260 3HD2 LEU A  16      -0.631   4.768   5.978  1.00  0.76           H  
ATOM    261  N   GLU A  17      -3.878   7.888   8.256  1.00  0.76           N  
ATOM    262  CA  GLU A  17      -4.827   8.346   9.276  1.00  0.76           C  
ATOM    263  C   GLU A  17      -4.132   8.806  10.559  1.00  0.76           C  
ATOM    264  O   GLU A  17      -4.569   8.492  11.669  1.00  0.76           O  
ATOM    265  CB  GLU A  17      -5.858   7.262   9.580  1.00  0.76           C  
ATOM    266  CG  GLU A  17      -6.691   6.861   8.349  1.00  0.76           C  
ATOM    267  CD  GLU A  17      -7.787   5.870   8.644  1.00  0.76           C  
ATOM    268  OE1 GLU A  17      -8.597   6.140   9.497  1.00  0.76           O  
ATOM    269  OE2 GLU A  17      -7.809   4.839   8.012  1.00  0.76           O  
ATOM    270  H   GLU A  17      -3.997   8.290   7.329  1.00  0.76           H  
ATOM    271  HA  GLU A  17      -5.357   9.207   8.865  1.00  0.76           H  
ATOM    272 1HB  GLU A  17      -5.366   6.385   9.980  1.00  0.76           H  
ATOM    273 2HB  GLU A  17      -6.545   7.623  10.345  1.00  0.76           H  
ATOM    274 1HG  GLU A  17      -7.135   7.760   7.925  1.00  0.76           H  
ATOM    275 2HG  GLU A  17      -6.018   6.441   7.599  1.00  0.76           H  
ATOM    276  N   ALA A  18      -3.051   9.557  10.388  1.00  0.75           N  
ATOM    277  CA  ALA A  18      -2.223  10.073  11.471  1.00  0.75           C  
ATOM    278  C   ALA A  18      -2.247  11.583  11.470  1.00  0.75           C  
ATOM    279  O   ALA A  18      -2.589  12.199  10.468  1.00  0.75           O  
ATOM    280  CB  ALA A  18      -0.792   9.578  11.322  1.00  0.75           C  
ATOM    281  H   ALA A  18      -2.796   9.787   9.429  1.00  0.75           H  
ATOM    282  HA  ALA A  18      -2.631   9.729  12.420  1.00  0.75           H  
ATOM    283 1HB  ALA A  18      -0.189   9.963  12.144  1.00  0.75           H  
ATOM    284 2HB  ALA A  18      -0.786   8.496  11.344  1.00  0.75           H  
ATOM    285 3HB  ALA A  18      -0.378   9.919  10.379  1.00  0.75           H  
ATOM    286  N   THR A  19      -1.899  12.192  12.590  1.00  0.74           N  
ATOM    287  CA  THR A  19      -1.779  13.644  12.623  1.00  0.74           C  
ATOM    288  C   THR A  19      -0.380  13.970  13.086  1.00  0.74           C  
ATOM    289  O   THR A  19       0.438  13.076  13.273  1.00  0.74           O  
ATOM    290  CB  THR A  19      -2.782  14.291  13.580  1.00  0.74           C  
ATOM    291  OG1 THR A  19      -2.411  13.979  14.914  1.00  0.74           O  
ATOM    292  CG2 THR A  19      -4.180  13.762  13.311  1.00  0.74           C  
ATOM    293  H   THR A  19      -1.707  11.644  13.434  1.00  0.74           H  
ATOM    294  HA  THR A  19      -1.915  14.051  11.621  1.00  0.74           H  
ATOM    295  HB  THR A  19      -2.774  15.371  13.448  1.00  0.74           H  
ATOM    296  HG1 THR A  19      -2.434  13.009  15.034  1.00  0.74           H  
ATOM    297 1HG2 THR A  19      -4.883  14.225  14.000  1.00  0.74           H  
ATOM    298 2HG2 THR A  19      -4.465  13.999  12.284  1.00  0.74           H  
ATOM    299 3HG2 THR A  19      -4.196  12.682  13.451  1.00  0.74           H  
ATOM    300  N   GLU A  20      -0.094  15.237  13.333  1.00  0.71           N  
ATOM    301  CA  GLU A  20       1.227  15.632  13.831  1.00  0.71           C  
ATOM    302  C   GLU A  20       1.482  15.000  15.215  1.00  0.71           C  
ATOM    303  O   GLU A  20       2.621  14.900  15.669  1.00  0.71           O  
ATOM    304  CB  GLU A  20       1.330  17.152  13.899  1.00  0.71           C  
ATOM    305  CG  GLU A  20       1.293  17.841  12.535  1.00  0.71           C  
ATOM    306  CD  GLU A  20       1.353  19.349  12.630  1.00  0.71           C  
ATOM    307  OE1 GLU A  20       1.593  19.852  13.702  1.00  0.71           O  
ATOM    308  OE2 GLU A  20       1.112  19.997  11.637  1.00  0.71           O  
ATOM    309  H   GLU A  20      -0.794  15.944  13.166  1.00  0.71           H  
ATOM    310  HA  GLU A  20       1.988  15.261  13.146  1.00  0.71           H  
ATOM    311 1HB  GLU A  20       0.512  17.547  14.502  1.00  0.71           H  
ATOM    312 2HB  GLU A  20       2.264  17.430  14.388  1.00  0.71           H  
ATOM    313 1HG  GLU A  20       2.144  17.494  11.946  1.00  0.71           H  
ATOM    314 2HG  GLU A  20       0.385  17.547  12.012  1.00  0.71           H  
ATOM    315  N   LYS A  21       0.388  14.594  15.883  1.00  0.69           N  
ATOM    316  CA  LYS A  21       0.361  13.948  17.186  1.00  0.69           C  
ATOM    317  C   LYS A  21       0.454  12.419  17.034  1.00  0.69           C  
ATOM    318  O   LYS A  21       0.347  11.667  18.017  1.00  0.69           O  
ATOM    319  CB  LYS A  21      -0.926  14.341  17.917  1.00  0.69           C  
ATOM    320  CG  LYS A  21      -1.007  15.816  18.311  1.00  0.69           C  
ATOM    321  CD  LYS A  21      -2.286  16.119  19.086  1.00  0.69           C  
ATOM    322  CE  LYS A  21      -2.355  17.589  19.491  1.00  0.69           C  
ATOM    323  NZ  LYS A  21      -3.616  17.910  20.217  1.00  0.69           N  
ATOM    324  H   LYS A  21      -0.523  14.685  15.438  1.00  0.69           H  
ATOM    325  HA  LYS A  21       1.221  14.289  17.761  1.00  0.69           H  
ATOM    326 1HB  LYS A  21      -1.764  14.161  17.260  1.00  0.69           H  
ATOM    327 2HB  LYS A  21      -1.087  13.721  18.767  1.00  0.69           H  
ATOM    328 1HG  LYS A  21      -0.145  16.084  18.922  1.00  0.69           H  
ATOM    329 2HG  LYS A  21      -0.992  16.427  17.408  1.00  0.69           H  
ATOM    330 1HD  LYS A  21      -3.151  15.880  18.463  1.00  0.69           H  
ATOM    331 2HD  LYS A  21      -2.326  15.501  19.982  1.00  0.69           H  
ATOM    332 1HE  LYS A  21      -1.507  17.818  20.136  1.00  0.69           H  
ATOM    333 2HE  LYS A  21      -2.295  18.208  18.596  1.00  0.69           H  
ATOM    334 1HZ  LYS A  21      -3.620  18.890  20.467  1.00  0.69           H  
ATOM    335 2HZ  LYS A  21      -4.408  17.712  19.622  1.00  0.69           H  
ATOM    336 3HZ  LYS A  21      -3.677  17.351  21.055  1.00  0.69           H  
ATOM    337  N   GLY A  22       0.616  11.973  15.785  1.00  0.66           N  
ATOM    338  CA  GLY A  22       0.703  10.573  15.421  1.00  0.66           C  
ATOM    339  C   GLY A  22      -0.632   9.894  15.546  1.00  0.66           C  
ATOM    340  O   GLY A  22      -1.682  10.486  15.270  1.00  0.66           O  
ATOM    341  H   GLY A  22       0.700  12.635  15.026  1.00  0.66           H  
ATOM    342 1HA  GLY A  22       1.034  10.488  14.391  1.00  0.66           H  
ATOM    343 2HA  GLY A  22       1.443  10.070  16.044  1.00  0.66           H  
ATOM    344  N   LEU A  23      -0.560   8.619  15.852  1.00  0.65           N  
ATOM    345  CA  LEU A  23      -1.683   7.727  16.003  1.00  0.65           C  
ATOM    346  C   LEU A  23      -2.017   7.618  17.467  1.00  0.65           C  
ATOM    347  O   LEU A  23      -1.154   7.868  18.310  1.00  0.65           O  
ATOM    348  CB  LEU A  23      -1.323   6.356  15.465  1.00  0.65           C  
ATOM    349  CG  LEU A  23      -0.998   6.240  14.013  1.00  0.65           C  
ATOM    350  CD1 LEU A  23      -0.543   4.837  13.764  1.00  0.65           C  
ATOM    351  CD2 LEU A  23      -2.230   6.554  13.180  1.00  0.65           C  
ATOM    352  H   LEU A  23       0.360   8.238  16.028  1.00  0.65           H  
ATOM    353  HA  LEU A  23      -2.543   8.126  15.465  1.00  0.65           H  
ATOM    354 1HB  LEU A  23      -0.430   6.032  15.991  1.00  0.65           H  
ATOM    355 2HB  LEU A  23      -2.115   5.660  15.699  1.00  0.65           H  
ATOM    356  HG  LEU A  23      -0.206   6.922  13.753  1.00  0.65           H  
ATOM    357 1HD1 LEU A  23      -0.298   4.707  12.720  1.00  0.65           H  
ATOM    358 2HD1 LEU A  23       0.342   4.648  14.369  1.00  0.65           H  
ATOM    359 3HD1 LEU A  23      -1.335   4.147  14.045  1.00  0.65           H  
ATOM    360 1HD2 LEU A  23      -1.997   6.456  12.116  1.00  0.65           H  
ATOM    361 2HD2 LEU A  23      -3.031   5.867  13.432  1.00  0.65           H  
ATOM    362 3HD2 LEU A  23      -2.557   7.569  13.384  1.00  0.65           H  
ATOM    363  N   THR A  24      -3.242   7.245  17.781  1.00  0.64           N  
ATOM    364  CA  THR A  24      -3.581   6.987  19.169  1.00  0.64           C  
ATOM    365  C   THR A  24      -3.098   5.597  19.512  1.00  0.64           C  
ATOM    366  O   THR A  24      -2.877   4.805  18.595  1.00  0.64           O  
ATOM    367  CB  THR A  24      -5.099   7.062  19.375  1.00  0.64           C  
ATOM    368  OG1 THR A  24      -5.760   6.008  18.617  1.00  0.64           O  
ATOM    369  CG2 THR A  24      -5.595   8.406  18.871  1.00  0.64           C  
ATOM    370  H   THR A  24      -3.930   7.103  17.057  1.00  0.64           H  
ATOM    371  HA  THR A  24      -3.078   7.708  19.806  1.00  0.64           H  
ATOM    372  HB  THR A  24      -5.338   6.953  20.433  1.00  0.64           H  
ATOM    373  HG1 THR A  24      -6.710   6.190  18.598  1.00  0.64           H  
ATOM    374 1HG2 THR A  24      -6.674   8.472  19.009  1.00  0.64           H  
ATOM    375 2HG2 THR A  24      -5.104   9.199  19.439  1.00  0.64           H  
ATOM    376 3HG2 THR A  24      -5.356   8.509  17.814  1.00  0.64           H  
ATOM    377  N   THR A  25      -3.037   5.237  20.792  1.00  0.64           N  
ATOM    378  CA  THR A  25      -2.619   3.887  21.143  1.00  0.64           C  
ATOM    379  C   THR A  25      -3.493   2.829  20.469  1.00  0.64           C  
ATOM    380  O   THR A  25      -2.984   1.810  19.980  1.00  0.64           O  
ATOM    381  CB  THR A  25      -2.631   3.683  22.662  1.00  0.64           C  
ATOM    382  OG1 THR A  25      -1.739   4.622  23.275  1.00  0.64           O  
ATOM    383  CG2 THR A  25      -2.172   2.276  22.988  1.00  0.64           C  
ATOM    384  H   THR A  25      -3.200   5.929  21.538  1.00  0.64           H  
ATOM    385  HA  THR A  25      -1.603   3.745  20.790  1.00  0.64           H  
ATOM    386  HB  THR A  25      -3.637   3.843  23.048  1.00  0.64           H  
ATOM    387  HG1 THR A  25      -2.098   5.540  23.156  1.00  0.64           H  
ATOM    388 1HG2 THR A  25      -2.174   2.132  24.066  1.00  0.64           H  
ATOM    389 2HG2 THR A  25      -2.849   1.557  22.522  1.00  0.64           H  
ATOM    390 3HG2 THR A  25      -1.164   2.128  22.603  1.00  0.64           H  
ATOM    391  N   SER A  26      -4.810   3.054  20.451  1.00  0.65           N  
ATOM    392  CA  SER A  26      -5.711   2.091  19.829  1.00  0.65           C  
ATOM    393  C   SER A  26      -5.415   1.951  18.335  1.00  0.65           C  
ATOM    394  O   SER A  26      -5.389   0.830  17.807  1.00  0.65           O  
ATOM    395  CB  SER A  26      -7.154   2.511  20.026  1.00  0.65           C  
ATOM    396  OG  SER A  26      -7.519   2.461  21.381  1.00  0.65           O  
ATOM    397  H   SER A  26      -5.170   3.905  20.860  1.00  0.65           H  
ATOM    398  HA  SER A  26      -5.559   1.120  20.301  1.00  0.65           H  
ATOM    399 1HB  SER A  26      -7.289   3.524  19.644  1.00  0.65           H  
ATOM    400 2HB  SER A  26      -7.802   1.856  19.445  1.00  0.65           H  
ATOM    401  HG  SER A  26      -8.453   2.688  21.413  1.00  0.65           H  
ATOM    402  N   GLU A  27      -5.155   3.075  17.647  1.00  0.66           N  
ATOM    403  CA  GLU A  27      -4.862   2.970  16.222  1.00  0.66           C  
ATOM    404  C   GLU A  27      -3.528   2.265  16.009  1.00  0.66           C  
ATOM    405  O   GLU A  27      -3.386   1.473  15.075  1.00  0.66           O  
ATOM    406  CB  GLU A  27      -4.869   4.334  15.539  1.00  0.66           C  
ATOM    407  CG  GLU A  27      -6.246   5.020  15.426  1.00  0.66           C  
ATOM    408  CD  GLU A  27      -7.264   4.262  14.595  1.00  0.66           C  
ATOM    409  OE1 GLU A  27      -6.940   3.869  13.500  1.00  0.66           O  
ATOM    410  OE2 GLU A  27      -8.379   4.077  15.067  1.00  0.66           O  
ATOM    411  H   GLU A  27      -5.177   3.995  18.099  1.00  0.66           H  
ATOM    412  HA  GLU A  27      -5.633   2.362  15.757  1.00  0.66           H  
ATOM    413 1HB  GLU A  27      -4.238   5.005  16.108  1.00  0.66           H  
ATOM    414 2HB  GLU A  27      -4.443   4.245  14.542  1.00  0.66           H  
ATOM    415 1HG  GLU A  27      -6.651   5.140  16.422  1.00  0.66           H  
ATOM    416 2HG  GLU A  27      -6.102   6.014  15.002  1.00  0.66           H  
ATOM    417  N   VAL A  28      -2.561   2.491  16.902  1.00  0.67           N  
ATOM    418  CA  VAL A  28      -1.282   1.817  16.760  1.00  0.67           C  
ATOM    419  C   VAL A  28      -1.464   0.325  16.851  1.00  0.67           C  
ATOM    420  O   VAL A  28      -0.924  -0.408  16.024  1.00  0.67           O  
ATOM    421  CB  VAL A  28      -0.268   2.249  17.826  1.00  0.67           C  
ATOM    422  CG1 VAL A  28       0.961   1.342  17.769  1.00  0.67           C  
ATOM    423  CG2 VAL A  28       0.137   3.668  17.559  1.00  0.67           C  
ATOM    424  H   VAL A  28      -2.712   3.161  17.655  1.00  0.67           H  
ATOM    425  HA  VAL A  28      -0.877   2.065  15.785  1.00  0.67           H  
ATOM    426  HB  VAL A  28      -0.713   2.163  18.815  1.00  0.67           H  
ATOM    427 1HG1 VAL A  28       1.682   1.651  18.523  1.00  0.67           H  
ATOM    428 2HG1 VAL A  28       0.661   0.312  17.956  1.00  0.67           H  
ATOM    429 3HG1 VAL A  28       1.419   1.412  16.792  1.00  0.67           H  
ATOM    430 1HG2 VAL A  28       0.857   3.988  18.288  1.00  0.67           H  
ATOM    431 2HG2 VAL A  28       0.585   3.733  16.571  1.00  0.67           H  
ATOM    432 3HG2 VAL A  28      -0.730   4.304  17.605  1.00  0.67           H  
ATOM    433  N   THR A  29      -2.254  -0.131  17.821  1.00  0.68           N  
ATOM    434  CA  THR A  29      -2.469  -1.558  17.968  1.00  0.68           C  
ATOM    435  C   THR A  29      -3.063  -2.139  16.695  1.00  0.68           C  
ATOM    436  O   THR A  29      -2.584  -3.160  16.198  1.00  0.68           O  
ATOM    437  CB  THR A  29      -3.411  -1.869  19.140  1.00  0.68           C  
ATOM    438  OG1 THR A  29      -2.826  -1.400  20.365  1.00  0.68           O  
ATOM    439  CG2 THR A  29      -3.657  -3.373  19.220  1.00  0.68           C  
ATOM    440  H   THR A  29      -2.678   0.527  18.479  1.00  0.68           H  
ATOM    441  HA  THR A  29      -1.508  -2.039  18.152  1.00  0.68           H  
ATOM    442  HB  THR A  29      -4.361  -1.353  18.984  1.00  0.68           H  
ATOM    443  HG1 THR A  29      -2.675  -0.442  20.287  1.00  0.68           H  
ATOM    444 1HG2 THR A  29      -4.329  -3.588  20.048  1.00  0.68           H  
ATOM    445 2HG2 THR A  29      -4.108  -3.720  18.285  1.00  0.68           H  
ATOM    446 3HG2 THR A  29      -2.709  -3.888  19.376  1.00  0.68           H  
ATOM    447  N   LYS A  30      -4.087  -1.485  16.145  1.00  0.69           N  
ATOM    448  CA  LYS A  30      -4.700  -2.002  14.928  1.00  0.69           C  
ATOM    449  C   LYS A  30      -3.700  -2.012  13.768  1.00  0.69           C  
ATOM    450  O   LYS A  30      -3.668  -2.948  12.963  1.00  0.69           O  
ATOM    451  CB  LYS A  30      -5.936  -1.182  14.580  1.00  0.69           C  
ATOM    452  CG  LYS A  30      -7.106  -1.402  15.538  1.00  0.69           C  
ATOM    453  CD  LYS A  30      -8.363  -0.724  15.033  1.00  0.69           C  
ATOM    454  CE  LYS A  30      -8.229   0.778  15.141  1.00  0.69           C  
ATOM    455  NZ  LYS A  30      -9.480   1.493  14.757  1.00  0.69           N  
ATOM    456  H   LYS A  30      -4.451  -0.638  16.591  1.00  0.69           H  
ATOM    457  HA  LYS A  30      -5.010  -3.032  15.110  1.00  0.69           H  
ATOM    458 1HB  LYS A  30      -5.679  -0.118  14.605  1.00  0.69           H  
ATOM    459 2HB  LYS A  30      -6.264  -1.421  13.572  1.00  0.69           H  
ATOM    460 1HG  LYS A  30      -7.288  -2.473  15.651  1.00  0.69           H  
ATOM    461 2HG  LYS A  30      -6.847  -0.989  16.515  1.00  0.69           H  
ATOM    462 1HD  LYS A  30      -8.531  -0.993  13.992  1.00  0.69           H  
ATOM    463 2HD  LYS A  30      -9.219  -1.049  15.622  1.00  0.69           H  
ATOM    464 1HE  LYS A  30      -7.972   1.043  16.167  1.00  0.69           H  
ATOM    465 2HE  LYS A  30      -7.425   1.109  14.482  1.00  0.69           H  
ATOM    466 1HZ  LYS A  30      -9.289   2.503  14.852  1.00  0.69           H  
ATOM    467 2HZ  LYS A  30      -9.718   1.285  13.803  1.00  0.69           H  
ATOM    468 3HZ  LYS A  30     -10.236   1.228  15.361  1.00  0.69           H  
ATOM    469  N   ARG A  31      -2.860  -0.981  13.676  1.00  0.70           N  
ATOM    470  CA  ARG A  31      -1.865  -0.951  12.619  1.00  0.70           C  
ATOM    471  C   ARG A  31      -0.847  -2.083  12.812  1.00  0.70           C  
ATOM    472  O   ARG A  31      -0.408  -2.685  11.831  1.00  0.70           O  
ATOM    473  CB  ARG A  31      -1.180   0.397  12.569  1.00  0.70           C  
ATOM    474  CG  ARG A  31      -2.046   1.583  12.133  1.00  0.70           C  
ATOM    475  CD  ARG A  31      -2.270   1.623  10.680  1.00  0.70           C  
ATOM    476  NE  ARG A  31      -3.114   2.745  10.296  1.00  0.70           N  
ATOM    477  CZ  ARG A  31      -3.573   2.979   9.054  1.00  0.70           C  
ATOM    478  NH1 ARG A  31      -3.239   2.191   8.069  1.00  0.70           N  
ATOM    479  NH2 ARG A  31      -4.367   3.992   8.846  1.00  0.70           N  
ATOM    480  H   ARG A  31      -2.921  -0.205  14.336  1.00  0.70           H  
ATOM    481  HA  ARG A  31      -2.372  -1.101  11.668  1.00  0.70           H  
ATOM    482 1HB  ARG A  31      -0.794   0.626  13.550  1.00  0.70           H  
ATOM    483 2HB  ARG A  31      -0.355   0.345  11.877  1.00  0.70           H  
ATOM    484 1HG  ARG A  31      -3.013   1.536  12.623  1.00  0.70           H  
ATOM    485 2HG  ARG A  31      -1.544   2.498  12.408  1.00  0.70           H  
ATOM    486 1HD  ARG A  31      -1.302   1.743  10.186  1.00  0.70           H  
ATOM    487 2HD  ARG A  31      -2.745   0.700  10.351  1.00  0.70           H  
ATOM    488  HE  ARG A  31      -3.400   3.389  11.028  1.00  0.70           H  
ATOM    489 1HH1 ARG A  31      -2.627   1.412   8.247  1.00  0.70           H  
ATOM    490 2HH1 ARG A  31      -3.589   2.368   7.137  1.00  0.70           H  
ATOM    491 1HH2 ARG A  31      -4.633   4.580   9.633  1.00  0.70           H  
ATOM    492 2HH2 ARG A  31      -4.737   4.171   7.920  1.00  0.70           H  
ATOM    493  N   GLN A  32      -0.508  -2.420  14.070  1.00  0.71           N  
ATOM    494  CA  GLN A  32       0.427  -3.522  14.318  1.00  0.71           C  
ATOM    495  C   GLN A  32      -0.203  -4.819  13.820  1.00  0.71           C  
ATOM    496  O   GLN A  32       0.448  -5.633  13.164  1.00  0.71           O  
ATOM    497  CB  GLN A  32       0.758  -3.681  15.825  1.00  0.71           C  
ATOM    498  CG  GLN A  32       1.604  -2.579  16.461  1.00  0.71           C  
ATOM    499  CD  GLN A  32       1.757  -2.730  17.951  1.00  0.71           C  
ATOM    500  OE1 GLN A  32       1.062  -3.533  18.584  1.00  0.71           O  
ATOM    501  NE2 GLN A  32       2.653  -1.944  18.545  1.00  0.71           N  
ATOM    502  H   GLN A  32      -0.877  -1.882  14.854  1.00  0.71           H  
ATOM    503  HA  GLN A  32       1.348  -3.345  13.763  1.00  0.71           H  
ATOM    504 1HB  GLN A  32      -0.166  -3.746  16.389  1.00  0.71           H  
ATOM    505 2HB  GLN A  32       1.288  -4.621  15.970  1.00  0.71           H  
ATOM    506 1HG  GLN A  32       2.598  -2.569  16.011  1.00  0.71           H  
ATOM    507 2HG  GLN A  32       1.111  -1.653  16.308  1.00  0.71           H  
ATOM    508 1HE2 GLN A  32       2.772  -1.998  19.537  1.00  0.71           H  
ATOM    509 2HE2 GLN A  32       3.217  -1.274  18.000  1.00  0.71           H  
ATOM    510  N   GLU A  33      -1.507  -4.989  14.052  1.00  0.73           N  
ATOM    511  CA  GLU A  33      -2.180  -6.196  13.582  1.00  0.73           C  
ATOM    512  C   GLU A  33      -2.159  -6.292  12.048  1.00  0.73           C  
ATOM    513  O   GLU A  33      -1.988  -7.377  11.488  1.00  0.73           O  
ATOM    514  CB  GLU A  33      -3.630  -6.248  14.093  1.00  0.73           C  
ATOM    515  CG  GLU A  33      -3.773  -6.477  15.606  1.00  0.73           C  
ATOM    516  CD  GLU A  33      -5.218  -6.491  16.084  1.00  0.73           C  
ATOM    517  OE1 GLU A  33      -6.099  -6.236  15.293  1.00  0.73           O  
ATOM    518  OE2 GLU A  33      -5.434  -6.758  17.245  1.00  0.73           O  
ATOM    519  H   GLU A  33      -2.014  -4.292  14.602  1.00  0.73           H  
ATOM    520  HA  GLU A  33      -1.648  -7.059  13.980  1.00  0.73           H  
ATOM    521 1HB  GLU A  33      -4.129  -5.311  13.855  1.00  0.73           H  
ATOM    522 2HB  GLU A  33      -4.168  -7.041  13.578  1.00  0.73           H  
ATOM    523 1HG  GLU A  33      -3.308  -7.426  15.861  1.00  0.73           H  
ATOM    524 2HG  GLU A  33      -3.232  -5.689  16.128  1.00  0.73           H  
ATOM    525  N   LYS A  34      -2.315  -5.149  11.371  1.00  0.75           N  
ATOM    526  CA  LYS A  34      -2.332  -5.102   9.907  1.00  0.75           C  
ATOM    527  C   LYS A  34      -0.962  -5.221   9.225  1.00  0.75           C  
ATOM    528  O   LYS A  34      -0.861  -5.806   8.144  1.00  0.75           O  
ATOM    529  CB  LYS A  34      -2.999  -3.811   9.437  1.00  0.75           C  
ATOM    530  CG  LYS A  34      -4.499  -3.758   9.705  1.00  0.75           C  
ATOM    531  CD  LYS A  34      -5.113  -2.454   9.222  1.00  0.75           C  
ATOM    532  CE  LYS A  34      -6.620  -2.431   9.484  1.00  0.75           C  
ATOM    533  NZ  LYS A  34      -7.251  -1.158   9.030  1.00  0.75           N  
ATOM    534  H   LYS A  34      -2.479  -4.292  11.900  1.00  0.75           H  
ATOM    535  HA  LYS A  34      -2.937  -5.939   9.561  1.00  0.75           H  
ATOM    536 1HB  LYS A  34      -2.534  -2.966   9.946  1.00  0.75           H  
ATOM    537 2HB  LYS A  34      -2.830  -3.681   8.368  1.00  0.75           H  
ATOM    538 1HG  LYS A  34      -4.986  -4.592   9.202  1.00  0.75           H  
ATOM    539 2HG  LYS A  34      -4.671  -3.855  10.777  1.00  0.75           H  
ATOM    540 1HD  LYS A  34      -4.645  -1.621   9.751  1.00  0.75           H  
ATOM    541 2HD  LYS A  34      -4.930  -2.335   8.155  1.00  0.75           H  
ATOM    542 1HE  LYS A  34      -7.084  -3.262   8.956  1.00  0.75           H  
ATOM    543 2HE  LYS A  34      -6.795  -2.549  10.555  1.00  0.75           H  
ATOM    544 1HZ  LYS A  34      -8.243  -1.185   9.220  1.00  0.75           H  
ATOM    545 2HZ  LYS A  34      -6.836  -0.381   9.523  1.00  0.75           H  
ATOM    546 3HZ  LYS A  34      -7.104  -1.044   8.038  1.00  0.75           H  
ATOM    547  N   TYR A  35       0.085  -4.662   9.835  1.00  0.78           N  
ATOM    548  CA  TYR A  35       1.406  -4.649   9.203  1.00  0.78           C  
ATOM    549  C   TYR A  35       2.465  -5.540   9.854  1.00  0.78           C  
ATOM    550  O   TYR A  35       3.448  -5.898   9.203  1.00  0.78           O  
ATOM    551  CB  TYR A  35       1.917  -3.208   9.122  1.00  0.78           C  
ATOM    552  CG  TYR A  35       1.021  -2.350   8.267  1.00  0.78           C  
ATOM    553  CD1 TYR A  35       0.215  -1.386   8.842  1.00  0.78           C  
ATOM    554  CD2 TYR A  35       0.990  -2.550   6.897  1.00  0.78           C  
ATOM    555  CE1 TYR A  35      -0.608  -0.626   8.052  1.00  0.78           C  
ATOM    556  CE2 TYR A  35       0.160  -1.788   6.111  1.00  0.78           C  
ATOM    557  CZ  TYR A  35      -0.637  -0.827   6.683  1.00  0.78           C  
ATOM    558  OH  TYR A  35      -1.469  -0.060   5.892  1.00  0.78           O  
ATOM    559  H   TYR A  35      -0.053  -4.181  10.723  1.00  0.78           H  
ATOM    560  HA  TYR A  35       1.286  -5.010   8.184  1.00  0.78           H  
ATOM    561 1HB  TYR A  35       1.960  -2.775  10.127  1.00  0.78           H  
ATOM    562 2HB  TYR A  35       2.925  -3.189   8.704  1.00  0.78           H  
ATOM    563  HD1 TYR A  35       0.234  -1.229   9.918  1.00  0.78           H  
ATOM    564  HD2 TYR A  35       1.623  -3.314   6.441  1.00  0.78           H  
ATOM    565  HE1 TYR A  35      -1.231   0.123   8.498  1.00  0.78           H  
ATOM    566  HE2 TYR A  35       0.136  -1.945   5.032  1.00  0.78           H  
ATOM    567  HH  TYR A  35      -1.337  -0.296   4.969  1.00  0.78           H  
ATOM    568  N   GLY A  36       2.285  -5.907  11.115  1.00  0.83           N  
ATOM    569  CA  GLY A  36       3.284  -6.679  11.829  1.00  0.83           C  
ATOM    570  C   GLY A  36       4.245  -5.754  12.550  1.00  0.83           C  
ATOM    571  O   GLY A  36       4.186  -4.536  12.395  1.00  0.83           O  
ATOM    572  H   GLY A  36       1.458  -5.636  11.634  1.00  0.83           H  
ATOM    573 1HA  GLY A  36       2.789  -7.331  12.549  1.00  0.83           H  
ATOM    574 2HA  GLY A  36       3.830  -7.314  11.134  1.00  0.83           H  
ATOM    575  N   PHE A  37       5.127  -6.337  13.340  1.00  0.92           N  
ATOM    576  CA  PHE A  37       6.076  -5.570  14.136  1.00  0.92           C  
ATOM    577  C   PHE A  37       7.311  -5.208  13.331  1.00  0.92           C  
ATOM    578  O   PHE A  37       7.708  -5.929  12.415  1.00  0.92           O  
ATOM    579  CB  PHE A  37       6.410  -6.335  15.404  1.00  0.92           C  
ATOM    580  CG  PHE A  37       5.252  -6.313  16.378  1.00  0.92           C  
ATOM    581  CD1 PHE A  37       4.221  -7.235  16.291  1.00  0.92           C  
ATOM    582  CD2 PHE A  37       5.196  -5.364  17.380  1.00  0.92           C  
ATOM    583  CE1 PHE A  37       3.163  -7.188  17.179  1.00  0.92           C  
ATOM    584  CE2 PHE A  37       4.152  -5.316  18.264  1.00  0.92           C  
ATOM    585  CZ  PHE A  37       3.130  -6.225  18.164  1.00  0.92           C  
ATOM    586  H   PHE A  37       5.127  -7.343  13.407  1.00  0.92           H  
ATOM    587  HA  PHE A  37       5.596  -4.637  14.438  1.00  0.92           H  
ATOM    588 1HB  PHE A  37       6.656  -7.367  15.169  1.00  0.92           H  
ATOM    589 2HB  PHE A  37       7.272  -5.887  15.883  1.00  0.92           H  
ATOM    590  HD1 PHE A  37       4.244  -7.995  15.509  1.00  0.92           H  
ATOM    591  HD2 PHE A  37       5.990  -4.650  17.463  1.00  0.92           H  
ATOM    592  HE1 PHE A  37       2.352  -7.911  17.100  1.00  0.92           H  
ATOM    593  HE2 PHE A  37       4.129  -4.555  19.042  1.00  0.92           H  
ATOM    594  HZ  PHE A  37       2.293  -6.182  18.864  1.00  0.92           H  
ATOM    595  N   ASN A  38       7.915  -4.079  13.676  1.00  1.07           N  
ATOM    596  CA  ASN A  38       9.051  -3.503  12.955  1.00  1.07           C  
ATOM    597  C   ASN A  38      10.390  -4.189  13.181  1.00  1.07           C  
ATOM    598  O   ASN A  38      11.318  -3.618  13.756  1.00  1.07           O  
ATOM    599  CB  ASN A  38       9.177  -2.026  13.280  1.00  1.07           C  
ATOM    600  CG  ASN A  38      10.196  -1.316  12.485  1.00  1.07           C  
ATOM    601  OD1 ASN A  38      10.478  -1.583  11.297  1.00  1.07           O  
ATOM    602  ND2 ASN A  38      10.817  -0.395  13.155  1.00  1.07           N  
ATOM    603  H   ASN A  38       7.557  -3.590  14.490  1.00  1.07           H  
ATOM    604  HA  ASN A  38       8.832  -3.586  11.897  1.00  1.07           H  
ATOM    605 1HB  ASN A  38       8.212  -1.532  13.160  1.00  1.07           H  
ATOM    606 2HB  ASN A  38       9.436  -1.915  14.296  1.00  1.07           H  
ATOM    607 1HD2 ASN A  38      11.570   0.113  12.720  1.00  1.07           H  
ATOM    608 2HD2 ASN A  38      10.568  -0.225  14.117  1.00  1.07           H  
ATOM    609  N   GLU A  39      10.475  -5.409  12.690  1.00  1.30           N  
ATOM    610  CA  GLU A  39      11.674  -6.219  12.759  1.00  1.30           C  
ATOM    611  C   GLU A  39      11.966  -6.735  11.358  1.00  1.30           C  
ATOM    612  O   GLU A  39      11.055  -6.897  10.554  1.00  1.30           O  
ATOM    613  CB  GLU A  39      11.510  -7.326  13.805  1.00  1.30           C  
ATOM    614  CG  GLU A  39      11.350  -6.753  15.226  1.00  1.30           C  
ATOM    615  CD  GLU A  39      11.232  -7.745  16.344  1.00  1.30           C  
ATOM    616  OE1 GLU A  39      10.206  -8.369  16.466  1.00  1.30           O  
ATOM    617  OE2 GLU A  39      12.158  -7.856  17.108  1.00  1.30           O  
ATOM    618  H   GLU A  39       9.626  -5.790  12.273  1.00  1.30           H  
ATOM    619  HA  GLU A  39      12.509  -5.589  13.066  1.00  1.30           H  
ATOM    620 1HB  GLU A  39      10.627  -7.925  13.574  1.00  1.30           H  
ATOM    621 2HB  GLU A  39      12.378  -7.986  13.790  1.00  1.30           H  
ATOM    622 1HG  GLU A  39      12.187  -6.086  15.432  1.00  1.30           H  
ATOM    623 2HG  GLU A  39      10.451  -6.154  15.220  1.00  1.30           H  
ATOM    624  N   LEU A  40      13.223  -7.029  11.060  1.00  1.65           N  
ATOM    625  CA  LEU A  40      13.591  -7.469   9.711  1.00  1.65           C  
ATOM    626  C   LEU A  40      13.336  -8.945   9.415  1.00  1.65           C  
ATOM    627  O   LEU A  40      13.661  -9.427   8.330  1.00  1.65           O  
ATOM    628  CB  LEU A  40      15.041  -7.096   9.432  1.00  1.65           C  
ATOM    629  CG  LEU A  40      15.296  -5.584   9.357  1.00  1.65           C  
ATOM    630  CD1 LEU A  40      16.762  -5.334   9.218  1.00  1.65           C  
ATOM    631  CD2 LEU A  40      14.544  -5.005   8.152  1.00  1.65           C  
ATOM    632  H   LEU A  40      13.944  -6.904  11.759  1.00  1.65           H  
ATOM    633  HA  LEU A  40      12.983  -6.898   9.010  1.00  1.65           H  
ATOM    634 1HB  LEU A  40      15.672  -7.510  10.216  1.00  1.65           H  
ATOM    635 2HB  LEU A  40      15.338  -7.534   8.481  1.00  1.65           H  
ATOM    636  HG  LEU A  40      14.947  -5.108  10.274  1.00  1.65           H  
ATOM    637 1HD1 LEU A  40      16.947  -4.261   9.171  1.00  1.65           H  
ATOM    638 2HD1 LEU A  40      17.287  -5.751  10.078  1.00  1.65           H  
ATOM    639 3HD1 LEU A  40      17.117  -5.807   8.304  1.00  1.65           H  
ATOM    640 1HD2 LEU A  40      14.721  -3.930   8.090  1.00  1.65           H  
ATOM    641 2HD2 LEU A  40      14.909  -5.482   7.248  1.00  1.65           H  
ATOM    642 3HD2 LEU A  40      13.473  -5.189   8.257  1.00  1.65           H  
ATOM    643  N   LYS A  41      12.764  -9.656  10.384  1.00  2.15           N  
ATOM    644  CA  LYS A  41      12.381 -11.052  10.215  1.00  2.15           C  
ATOM    645  C   LYS A  41      13.519 -11.975   9.802  1.00  2.15           C  
ATOM    646  O   LYS A  41      13.429 -12.665   8.786  1.00  2.15           O  
ATOM    647  CB  LYS A  41      11.237 -11.142   9.198  1.00  2.15           C  
ATOM    648  CG  LYS A  41       9.968 -10.386   9.628  1.00  2.15           C  
ATOM    649  CD  LYS A  41       8.856 -10.513   8.597  1.00  2.15           C  
ATOM    650  CE  LYS A  41       7.607  -9.751   9.033  1.00  2.15           C  
ATOM    651  NZ  LYS A  41       6.512  -9.848   8.020  1.00  2.15           N  
ATOM    652  H   LYS A  41      12.545  -9.189  11.250  1.00  2.15           H  
ATOM    653  HA  LYS A  41      12.010 -11.411  11.174  1.00  2.15           H  
ATOM    654 1HB  LYS A  41      11.554 -10.757   8.231  1.00  2.15           H  
ATOM    655 2HB  LYS A  41      10.969 -12.188   9.054  1.00  2.15           H  
ATOM    656 1HG  LYS A  41       9.616 -10.779  10.580  1.00  2.15           H  
ATOM    657 2HG  LYS A  41      10.202  -9.326   9.761  1.00  2.15           H  
ATOM    658 1HD  LYS A  41       9.201 -10.106   7.645  1.00  2.15           H  
ATOM    659 2HD  LYS A  41       8.604 -11.564   8.455  1.00  2.15           H  
ATOM    660 1HE  LYS A  41       7.254 -10.164   9.976  1.00  2.15           H  
ATOM    661 2HE  LYS A  41       7.860  -8.700   9.180  1.00  2.15           H  
ATOM    662 1HZ  LYS A  41       5.704  -9.337   8.345  1.00  2.15           H  
ATOM    663 2HZ  LYS A  41       6.826  -9.451   7.140  1.00  2.15           H  
ATOM    664 3HZ  LYS A  41       6.263 -10.816   7.881  1.00  2.15           H  
ATOM    665  N   ASN A  42      14.595 -11.999  10.589  1.00  2.81           N  
ATOM    666  CA  ASN A  42      15.721 -12.861  10.263  1.00  2.81           C  
ATOM    667  C   ASN A  42      15.192 -14.255  10.016  1.00  2.81           C  
ATOM    668  O   ASN A  42      14.547 -14.845  10.878  1.00  2.81           O  
ATOM    669  CB  ASN A  42      16.753 -12.897  11.377  1.00  2.81           C  
ATOM    670  CG  ASN A  42      18.073 -13.604  10.993  1.00  2.81           C  
ATOM    671  OD1 ASN A  42      18.172 -14.612  10.255  1.00  2.81           O  
ATOM    672  ND2 ASN A  42      19.129 -13.057  11.533  1.00  2.81           N  
ATOM    673  H   ASN A  42      14.626 -11.413  11.408  1.00  2.81           H  
ATOM    674  HA  ASN A  42      16.188 -12.509   9.342  1.00  2.81           H  
ATOM    675 1HB  ASN A  42      16.985 -11.876  11.687  1.00  2.81           H  
ATOM    676 2HB  ASN A  42      16.328 -13.409  12.241  1.00  2.81           H  
ATOM    677 1HD2 ASN A  42      20.033 -13.445  11.361  1.00  2.81           H  
ATOM    678 2HD2 ASN A  42      19.022 -12.254  12.129  1.00  2.81           H  
ATOM    679  N   LYS A  43      15.469 -14.770   8.832  1.00  3.58           N  
ATOM    680  CA  LYS A  43      15.035 -16.088   8.406  1.00  3.58           C  
ATOM    681  C   LYS A  43      15.420 -17.203   9.368  1.00  3.58           C  
ATOM    682  O   LYS A  43      14.661 -18.152   9.588  1.00  3.58           O  
ATOM    683  CB  LYS A  43      15.665 -16.401   7.050  1.00  3.58           C  
ATOM    684  CG  LYS A  43      15.290 -17.741   6.428  1.00  3.58           C  
ATOM    685  CD  LYS A  43      15.977 -17.871   5.083  1.00  3.58           C  
ATOM    686  CE  LYS A  43      15.664 -19.138   4.351  1.00  3.58           C  
ATOM    687  NZ  LYS A  43      16.371 -19.155   3.039  1.00  3.58           N  
ATOM    688  H   LYS A  43      15.997 -14.204   8.186  1.00  3.58           H  
ATOM    689  HA  LYS A  43      13.949 -16.075   8.315  1.00  3.58           H  
ATOM    690 1HB  LYS A  43      15.382 -15.622   6.338  1.00  3.58           H  
ATOM    691 2HB  LYS A  43      16.750 -16.375   7.143  1.00  3.58           H  
ATOM    692 1HG  LYS A  43      15.605 -18.555   7.084  1.00  3.58           H  
ATOM    693 2HG  LYS A  43      14.211 -17.795   6.285  1.00  3.58           H  
ATOM    694 1HD  LYS A  43      15.656 -17.075   4.454  1.00  3.58           H  
ATOM    695 2HD  LYS A  43      17.054 -17.792   5.208  1.00  3.58           H  
ATOM    696 1HE  LYS A  43      15.967 -20.002   4.937  1.00  3.58           H  
ATOM    697 2HE  LYS A  43      14.590 -19.185   4.172  1.00  3.58           H  
ATOM    698 1HZ  LYS A  43      16.145 -19.991   2.529  1.00  3.58           H  
ATOM    699 2HZ  LYS A  43      16.078 -18.314   2.492  1.00  3.58           H  
ATOM    700 3HZ  LYS A  43      17.369 -19.108   3.181  1.00  3.58           H  
ATOM    701  N   LYS A  44      16.621 -17.123   9.932  1.00  4.32           N  
ATOM    702  CA  LYS A  44      17.140 -18.246  10.704  1.00  4.32           C  
ATOM    703  C   LYS A  44      16.650 -18.284  12.150  1.00  4.32           C  
ATOM    704  O   LYS A  44      17.436 -18.229  13.096  1.00  4.32           O  
ATOM    705  CB  LYS A  44      18.664 -18.226  10.644  1.00  4.32           C  
ATOM    706  CG  LYS A  44      19.210 -18.298   9.196  1.00  4.32           C  
ATOM    707  CD  LYS A  44      18.861 -19.608   8.465  1.00  4.32           C  
ATOM    708  CE  LYS A  44      19.781 -20.753   8.862  1.00  4.32           C  
ATOM    709  NZ  LYS A  44      19.493 -22.001   8.075  1.00  4.32           N  
ATOM    710  H   LYS A  44      17.178 -16.276   9.821  1.00  4.32           H  
ATOM    711  HA  LYS A  44      16.801 -19.164  10.225  1.00  4.32           H  
ATOM    712 1HB  LYS A  44      19.034 -17.310  11.104  1.00  4.32           H  
ATOM    713 2HB  LYS A  44      19.067 -19.068  11.207  1.00  4.32           H  
ATOM    714 1HG  LYS A  44      18.800 -17.462   8.627  1.00  4.32           H  
ATOM    715 2HG  LYS A  44      20.293 -18.194   9.225  1.00  4.32           H  
ATOM    716 1HD  LYS A  44      17.832 -19.887   8.703  1.00  4.32           H  
ATOM    717 2HD  LYS A  44      18.932 -19.454   7.388  1.00  4.32           H  
ATOM    718 1HE  LYS A  44      20.814 -20.456   8.685  1.00  4.32           H  
ATOM    719 2HE  LYS A  44      19.658 -20.958   9.915  1.00  4.32           H  
ATOM    720 1HZ  LYS A  44      20.123 -22.736   8.362  1.00  4.32           H  
ATOM    721 2HZ  LYS A  44      18.540 -22.293   8.239  1.00  4.32           H  
ATOM    722 3HZ  LYS A  44      19.622 -21.818   7.091  1.00  4.32           H  
ATOM    723  N   LYS A  45      15.340 -18.457  12.311  1.00  4.86           N  
ATOM    724  CA  LYS A  45      14.737 -18.557  13.639  1.00  4.86           C  
ATOM    725  C   LYS A  45      14.877 -19.991  14.108  1.00  4.86           C  
ATOM    726  O   LYS A  45      15.424 -20.277  15.172  1.00  4.86           O  
ATOM    727  CB  LYS A  45      13.257 -18.174  13.615  1.00  4.86           C  
ATOM    728  CG  LYS A  45      12.965 -16.711  13.352  1.00  4.86           C  
ATOM    729  CD  LYS A  45      11.461 -16.455  13.360  1.00  4.86           C  
ATOM    730  CE  LYS A  45      11.127 -14.997  13.086  1.00  4.86           C  
ATOM    731  NZ  LYS A  45       9.648 -14.764  13.077  1.00  4.86           N  
ATOM    732  H   LYS A  45      14.776 -18.482  11.462  1.00  4.86           H  
ATOM    733  HA  LYS A  45      15.273 -17.905  14.331  1.00  4.86           H  
ATOM    734 1HB  LYS A  45      12.749 -18.747  12.841  1.00  4.86           H  
ATOM    735 2HB  LYS A  45      12.801 -18.439  14.569  1.00  4.86           H  
ATOM    736 1HG  LYS A  45      13.448 -16.091  14.106  1.00  4.86           H  
ATOM    737 2HG  LYS A  45      13.364 -16.442  12.375  1.00  4.86           H  
ATOM    738 1HD  LYS A  45      10.992 -17.071  12.591  1.00  4.86           H  
ATOM    739 2HD  LYS A  45      11.048 -16.737  14.328  1.00  4.86           H  
ATOM    740 1HE  LYS A  45      11.579 -14.375  13.857  1.00  4.86           H  
ATOM    741 2HE  LYS A  45      11.541 -14.710  12.114  1.00  4.86           H  
ATOM    742 1HZ  LYS A  45       9.457 -13.790  12.894  1.00  4.86           H  
ATOM    743 2HZ  LYS A  45       9.222 -15.332  12.356  1.00  4.86           H  
ATOM    744 3HZ  LYS A  45       9.262 -15.018  13.975  1.00  4.86           H  
ATOM    745  N   GLY A  46      14.495 -20.919  13.230  1.00  5.02           N  
ATOM    746  CA  GLY A  46      14.567 -22.347  13.523  1.00  5.02           C  
ATOM    747  C   GLY A  46      15.987 -22.847  13.307  1.00  5.02           C  
ATOM    748  O   GLY A  46      16.285 -24.023  13.519  1.00  5.02           O  
ATOM    749  H   GLY A  46      14.094 -20.623  12.353  1.00  5.02           H  
ATOM    750 1HA  GLY A  46      14.262 -22.529  14.554  1.00  5.02           H  
ATOM    751 2HA  GLY A  46      13.879 -22.891  12.877  1.00  5.02           H  
ATOM    752  N   GLY A  47      16.831 -21.932  12.842  1.00  4.71           N  
ATOM    753  CA  GLY A  47      18.237 -22.129  12.571  1.00  4.71           C  
ATOM    754  C   GLY A  47      19.069 -21.216  13.473  1.00  4.71           C  
ATOM    755  O   GLY A  47      20.238 -20.933  13.163  1.00  4.71           O  
ATOM    756  H   GLY A  47      16.462 -21.005  12.693  1.00  4.71           H  
ATOM    757 1HA  GLY A  47      18.508 -23.170  12.752  1.00  4.71           H  
ATOM    758 2HA  GLY A  47      18.437 -21.913  11.530  1.00  4.71           H  
ATOM    759  N   GLY A  48      18.453 -20.738  14.563  1.00  4.05           N  
ATOM    760  CA  GLY A  48      19.078 -19.843  15.527  1.00  4.05           C  
ATOM    761  C   GLY A  48      19.723 -20.623  16.671  1.00  4.05           C  
ATOM    762  O   GLY A  48      20.387 -21.638  16.456  1.00  4.05           O  
ATOM    763  H   GLY A  48      17.479 -20.979  14.742  1.00  4.05           H  
ATOM    764 1HA  GLY A  48      19.825 -19.228  15.025  1.00  4.05           H  
ATOM    765 2HA  GLY A  48      18.322 -19.163  15.919  1.00  4.05           H  
ATOM    766  N   GLY A  49      19.566 -20.138  17.901  1.00  3.24           N  
ATOM    767  CA  GLY A  49      20.218 -20.750  19.068  1.00  3.24           C  
ATOM    768  C   GLY A  49      19.583 -22.083  19.494  1.00  3.24           C  
ATOM    769  O   GLY A  49      18.891 -22.154  20.511  1.00  3.24           O  
ATOM    770  H   GLY A  49      18.993 -19.316  18.029  1.00  3.24           H  
ATOM    771 1HA  GLY A  49      21.275 -20.912  18.846  1.00  3.24           H  
ATOM    772 2HA  GLY A  49      20.183 -20.052  19.904  1.00  3.24           H  
ATOM    773  N   ASP A  50      19.836 -23.130  18.708  1.00  2.50           N  
ATOM    774  CA  ASP A  50      19.274 -24.466  18.932  1.00  2.50           C  
ATOM    775  C   ASP A  50      19.476 -24.998  20.365  1.00  2.50           C  
ATOM    776  O   ASP A  50      20.582 -24.934  20.899  1.00  2.50           O  
ATOM    777  CB  ASP A  50      19.936 -25.500  18.006  1.00  2.50           C  
ATOM    778  CG  ASP A  50      19.507 -25.507  16.536  1.00  2.50           C  
ATOM    779  OD1 ASP A  50      18.557 -24.837  16.179  1.00  2.50           O  
ATOM    780  OD2 ASP A  50      20.106 -26.246  15.779  1.00  2.50           O  
ATOM    781  H   ASP A  50      20.410 -22.944  17.885  1.00  2.50           H  
ATOM    782  HA  ASP A  50      18.225 -24.392  18.681  1.00  2.50           H  
ATOM    783 1HB  ASP A  50      21.014 -25.336  18.032  1.00  2.50           H  
ATOM    784 2HB  ASP A  50      19.758 -26.498  18.414  1.00  2.50           H  
ATOM    785  N   PRO A  51      18.431 -25.550  21.011  1.00  1.92           N  
ATOM    786  CA  PRO A  51      18.468 -26.127  22.340  1.00  1.92           C  
ATOM    787  C   PRO A  51      19.230 -27.438  22.293  1.00  1.92           C  
ATOM    788  O   PRO A  51      19.337 -28.057  21.231  1.00  1.92           O  
ATOM    789  CB  PRO A  51      16.984 -26.299  22.689  1.00  1.92           C  
ATOM    790  CG  PRO A  51      16.299 -26.466  21.358  1.00  1.92           C  
ATOM    791  CD  PRO A  51      17.088 -25.585  20.392  1.00  1.92           C  
ATOM    792  HA  PRO A  51      18.956 -25.417  23.026  1.00  1.92           H  
ATOM    793 1HB  PRO A  51      16.851 -27.165  23.351  1.00  1.92           H  
ATOM    794 2HB  PRO A  51      16.627 -25.415  23.241  1.00  1.92           H  
ATOM    795 1HG  PRO A  51      16.296 -27.517  21.072  1.00  1.92           H  
ATOM    796 2HG  PRO A  51      15.245 -26.160  21.437  1.00  1.92           H  
ATOM    797 1HD  PRO A  51      17.108 -26.076  19.416  1.00  1.92           H  
ATOM    798 2HD  PRO A  51      16.655 -24.569  20.351  1.00  1.92           H  
ATOM    799  N   LEU A  52      19.690 -27.897  23.448  1.00  1.52           N  
ATOM    800  CA  LEU A  52      20.466 -29.130  23.521  1.00  1.52           C  
ATOM    801  C   LEU A  52      19.709 -30.356  23.013  1.00  1.52           C  
ATOM    802  O   LEU A  52      20.302 -31.218  22.364  1.00  1.52           O  
ATOM    803  CB  LEU A  52      20.872 -29.351  24.976  1.00  1.52           C  
ATOM    804  CG  LEU A  52      21.884 -28.334  25.540  1.00  1.52           C  
ATOM    805  CD1 LEU A  52      22.033 -28.545  27.030  1.00  1.52           C  
ATOM    806  CD2 LEU A  52      23.208 -28.523  24.869  1.00  1.52           C  
ATOM    807  H   LEU A  52      19.548 -27.356  24.290  1.00  1.52           H  
ATOM    808  HA  LEU A  52      21.361 -29.006  22.919  1.00  1.52           H  
ATOM    809 1HB  LEU A  52      19.982 -29.322  25.600  1.00  1.52           H  
ATOM    810 2HB  LEU A  52      21.319 -30.341  25.062  1.00  1.52           H  
ATOM    811  HG  LEU A  52      21.524 -27.319  25.364  1.00  1.52           H  
ATOM    812 1HD1 LEU A  52      22.747 -27.825  27.431  1.00  1.52           H  
ATOM    813 2HD1 LEU A  52      21.067 -28.405  27.515  1.00  1.52           H  
ATOM    814 3HD1 LEU A  52      22.391 -29.555  27.218  1.00  1.52           H  
ATOM    815 1HD2 LEU A  52      23.918 -27.823  25.267  1.00  1.52           H  
ATOM    816 2HD2 LEU A  52      23.547 -29.527  25.073  1.00  1.52           H  
ATOM    817 3HD2 LEU A  52      23.106 -28.374  23.802  1.00  1.52           H  
ATOM    818  N   TRP A  53      18.406 -30.443  23.275  1.00  1.27           N  
ATOM    819  CA  TRP A  53      17.651 -31.600  22.796  1.00  1.27           C  
ATOM    820  C   TRP A  53      17.617 -31.636  21.270  1.00  1.27           C  
ATOM    821  O   TRP A  53      17.796 -32.692  20.660  1.00  1.27           O  
ATOM    822  CB  TRP A  53      16.251 -31.621  23.394  1.00  1.27           C  
ATOM    823  CG  TRP A  53      15.414 -32.778  22.945  1.00  1.27           C  
ATOM    824  CD1 TRP A  53      14.197 -32.720  22.339  1.00  1.27           C  
ATOM    825  CD2 TRP A  53      15.754 -34.184  23.030  1.00  1.27           C  
ATOM    826  NE1 TRP A  53      13.740 -33.985  22.078  1.00  1.27           N  
ATOM    827  CE2 TRP A  53      14.686 -34.893  22.487  1.00  1.27           C  
ATOM    828  CE3 TRP A  53      16.865 -34.884  23.515  1.00  1.27           C  
ATOM    829  CZ2 TRP A  53      14.685 -36.274  22.415  1.00  1.27           C  
ATOM    830  CZ3 TRP A  53      16.864 -36.267  23.441  1.00  1.27           C  
ATOM    831  CH2 TRP A  53      15.803 -36.945  22.905  1.00  1.27           C  
ATOM    832  H   TRP A  53      17.949 -29.716  23.805  1.00  1.27           H  
ATOM    833  HA  TRP A  53      18.161 -32.500  23.138  1.00  1.27           H  
ATOM    834 1HB  TRP A  53      16.323 -31.656  24.480  1.00  1.27           H  
ATOM    835 2HB  TRP A  53      15.732 -30.701  23.129  1.00  1.27           H  
ATOM    836  HD1 TRP A  53      13.658 -31.803  22.111  1.00  1.27           H  
ATOM    837  HE1 TRP A  53      12.858 -34.213  21.642  1.00  1.27           H  
ATOM    838  HE3 TRP A  53      17.714 -34.351  23.942  1.00  1.27           H  
ATOM    839  HZ2 TRP A  53      13.851 -36.831  21.989  1.00  1.27           H  
ATOM    840  HZ3 TRP A  53      17.734 -36.804  23.821  1.00  1.27           H  
ATOM    841  HH2 TRP A  53      15.837 -38.033  22.861  1.00  1.27           H  
ATOM    842  N   LYS A  54      17.390 -30.485  20.642  1.00  1.13           N  
ATOM    843  CA  LYS A  54      17.408 -30.444  19.190  1.00  1.13           C  
ATOM    844  C   LYS A  54      18.778 -30.837  18.670  1.00  1.13           C  
ATOM    845  O   LYS A  54      18.885 -31.612  17.719  1.00  1.13           O  
ATOM    846  CB  LYS A  54      17.038 -29.085  18.637  1.00  1.13           C  
ATOM    847  CG  LYS A  54      17.086 -29.041  17.126  1.00  1.13           C  
ATOM    848  CD  LYS A  54      16.683 -27.702  16.593  1.00  1.13           C  
ATOM    849  CE  LYS A  54      16.926 -27.629  15.092  1.00  1.13           C  
ATOM    850  NZ  LYS A  54      16.677 -26.266  14.561  1.00  1.13           N  
ATOM    851  H   LYS A  54      17.249 -29.638  21.173  1.00  1.13           H  
ATOM    852  HA  LYS A  54      16.689 -31.173  18.815  1.00  1.13           H  
ATOM    853 1HB  LYS A  54      16.038 -28.806  18.963  1.00  1.13           H  
ATOM    854 2HB  LYS A  54      17.742 -28.341  19.016  1.00  1.13           H  
ATOM    855 1HG  LYS A  54      18.112 -29.244  16.801  1.00  1.13           H  
ATOM    856 2HG  LYS A  54      16.437 -29.812  16.708  1.00  1.13           H  
ATOM    857 1HD  LYS A  54      15.629 -27.530  16.786  1.00  1.13           H  
ATOM    858 2HD  LYS A  54      17.247 -26.928  17.089  1.00  1.13           H  
ATOM    859 1HE  LYS A  54      17.965 -27.896  14.891  1.00  1.13           H  
ATOM    860 2HE  LYS A  54      16.274 -28.335  14.584  1.00  1.13           H  
ATOM    861 1HZ  LYS A  54      16.865 -26.244  13.572  1.00  1.13           H  
ATOM    862 2HZ  LYS A  54      15.731 -25.979  14.724  1.00  1.13           H  
ATOM    863 3HZ  LYS A  54      17.320 -25.600  15.043  1.00  1.13           H  
ATOM    864  N   LEU A  55      19.838 -30.318  19.303  1.00  1.08           N  
ATOM    865  CA  LEU A  55      21.183 -30.634  18.847  1.00  1.08           C  
ATOM    866  C   LEU A  55      21.413 -32.144  18.954  1.00  1.08           C  
ATOM    867  O   LEU A  55      22.029 -32.760  18.072  1.00  1.08           O  
ATOM    868  CB  LEU A  55      22.225 -29.877  19.678  1.00  1.08           C  
ATOM    869  CG  LEU A  55      22.303 -28.352  19.507  1.00  1.08           C  
ATOM    870  CD1 LEU A  55      23.305 -27.777  20.535  1.00  1.08           C  
ATOM    871  CD2 LEU A  55      22.716 -28.030  18.091  1.00  1.08           C  
ATOM    872  H   LEU A  55      19.701 -29.676  20.088  1.00  1.08           H  
ATOM    873  HA  LEU A  55      21.276 -30.338  17.803  1.00  1.08           H  
ATOM    874 1HB  LEU A  55      22.001 -30.062  20.718  1.00  1.08           H  
ATOM    875 2HB  LEU A  55      23.209 -30.279  19.457  1.00  1.08           H  
ATOM    876  HG  LEU A  55      21.330 -27.907  19.707  1.00  1.08           H  
ATOM    877 1HD1 LEU A  55      23.357 -26.688  20.425  1.00  1.08           H  
ATOM    878 2HD1 LEU A  55      22.972 -28.016  21.530  1.00  1.08           H  
ATOM    879 3HD1 LEU A  55      24.295 -28.208  20.372  1.00  1.08           H  
ATOM    880 1HD2 LEU A  55      22.776 -26.946  17.965  1.00  1.08           H  
ATOM    881 2HD2 LEU A  55      23.689 -28.469  17.888  1.00  1.08           H  
ATOM    882 3HD2 LEU A  55      21.979 -28.433  17.393  1.00  1.08           H  
ATOM    883  N   PHE A  56      20.892 -32.762  20.020  1.00  1.09           N  
ATOM    884  CA  PHE A  56      20.994 -34.205  20.155  1.00  1.09           C  
ATOM    885  C   PHE A  56      20.335 -34.903  18.992  1.00  1.09           C  
ATOM    886  O   PHE A  56      20.941 -35.770  18.359  1.00  1.09           O  
ATOM    887  CB  PHE A  56      20.352 -34.725  21.438  1.00  1.09           C  
ATOM    888  CG  PHE A  56      20.305 -36.231  21.434  1.00  1.09           C  
ATOM    889  CD1 PHE A  56      21.409 -36.994  21.760  1.00  1.09           C  
ATOM    890  CD2 PHE A  56      19.141 -36.884  21.051  1.00  1.09           C  
ATOM    891  CE1 PHE A  56      21.342 -38.383  21.707  1.00  1.09           C  
ATOM    892  CE2 PHE A  56      19.068 -38.255  20.995  1.00  1.09           C  
ATOM    893  CZ  PHE A  56      20.170 -39.008  21.323  1.00  1.09           C  
ATOM    894  H   PHE A  56      20.429 -32.219  20.749  1.00  1.09           H  
ATOM    895  HA  PHE A  56      22.044 -34.484  20.153  1.00  1.09           H  
ATOM    896 1HB  PHE A  56      20.913 -34.387  22.305  1.00  1.09           H  
ATOM    897 2HB  PHE A  56      19.342 -34.355  21.529  1.00  1.09           H  
ATOM    898  HD1 PHE A  56      22.333 -36.495  22.054  1.00  1.09           H  
ATOM    899  HD2 PHE A  56      18.271 -36.285  20.788  1.00  1.09           H  
ATOM    900  HE1 PHE A  56      22.216 -38.982  21.964  1.00  1.09           H  
ATOM    901  HE2 PHE A  56      18.142 -38.742  20.690  1.00  1.09           H  
ATOM    902  HZ  PHE A  56      20.120 -40.096  21.278  1.00  1.09           H  
ATOM    903  N   LEU A  57      19.096 -34.533  18.698  1.00  1.13           N  
ATOM    904  CA  LEU A  57      18.374 -35.204  17.637  1.00  1.13           C  
ATOM    905  C   LEU A  57      19.025 -35.007  16.275  1.00  1.13           C  
ATOM    906  O   LEU A  57      19.114 -35.951  15.484  1.00  1.13           O  
ATOM    907  CB  LEU A  57      16.935 -34.714  17.620  1.00  1.13           C  
ATOM    908  CG  LEU A  57      16.112 -35.156  18.820  1.00  1.13           C  
ATOM    909  CD1 LEU A  57      14.771 -34.494  18.760  1.00  1.13           C  
ATOM    910  CD2 LEU A  57      15.997 -36.675  18.810  1.00  1.13           C  
ATOM    911  H   LEU A  57      18.645 -33.795  19.244  1.00  1.13           H  
ATOM    912  HA  LEU A  57      18.368 -36.268  17.861  1.00  1.13           H  
ATOM    913 1HB  LEU A  57      16.946 -33.622  17.606  1.00  1.13           H  
ATOM    914 2HB  LEU A  57      16.448 -35.070  16.714  1.00  1.13           H  
ATOM    915  HG  LEU A  57      16.602 -34.839  19.744  1.00  1.13           H  
ATOM    916 1HD1 LEU A  57      14.182 -34.804  19.602  1.00  1.13           H  
ATOM    917 2HD1 LEU A  57      14.902 -33.411  18.782  1.00  1.13           H  
ATOM    918 3HD1 LEU A  57      14.264 -34.783  17.844  1.00  1.13           H  
ATOM    919 1HD2 LEU A  57      15.414 -37.000  19.667  1.00  1.13           H  
ATOM    920 2HD2 LEU A  57      15.504 -36.996  17.894  1.00  1.13           H  
ATOM    921 3HD2 LEU A  57      16.990 -37.115  18.859  1.00  1.13           H  
ATOM    922  N   GLU A  58      19.537 -33.810  16.005  1.00  1.21           N  
ATOM    923  CA  GLU A  58      20.176 -33.584  14.717  1.00  1.21           C  
ATOM    924  C   GLU A  58      21.444 -34.425  14.602  1.00  1.21           C  
ATOM    925  O   GLU A  58      21.775 -34.929  13.528  1.00  1.21           O  
ATOM    926  CB  GLU A  58      20.461 -32.100  14.504  1.00  1.21           C  
ATOM    927  CG  GLU A  58      19.188 -31.249  14.299  1.00  1.21           C  
ATOM    928  CD  GLU A  58      18.396 -31.644  13.056  1.00  1.21           C  
ATOM    929  OE1 GLU A  58      18.967 -31.700  11.998  1.00  1.21           O  
ATOM    930  OE2 GLU A  58      17.210 -31.906  13.175  1.00  1.21           O  
ATOM    931  H   GLU A  58      19.451 -33.050  16.681  1.00  1.21           H  
ATOM    932  HA  GLU A  58      19.493 -33.907  13.937  1.00  1.21           H  
ATOM    933 1HB  GLU A  58      20.988 -31.706  15.379  1.00  1.21           H  
ATOM    934 2HB  GLU A  58      21.108 -31.969  13.639  1.00  1.21           H  
ATOM    935 1HG  GLU A  58      18.546 -31.370  15.169  1.00  1.21           H  
ATOM    936 2HG  GLU A  58      19.469 -30.198  14.236  1.00  1.21           H  
ATOM    937  N   THR A  59      22.145 -34.603  15.719  1.00  1.29           N  
ATOM    938  CA  THR A  59      23.335 -35.431  15.745  1.00  1.29           C  
ATOM    939  C   THR A  59      22.949 -36.899  15.521  1.00  1.29           C  
ATOM    940  O   THR A  59      23.568 -37.608  14.728  1.00  1.29           O  
ATOM    941  CB  THR A  59      24.066 -35.265  17.086  1.00  1.29           C  
ATOM    942  OG1 THR A  59      24.433 -33.883  17.253  1.00  1.29           O  
ATOM    943  CG2 THR A  59      25.306 -36.126  17.119  1.00  1.29           C  
ATOM    944  H   THR A  59      21.859 -34.133  16.579  1.00  1.29           H  
ATOM    945  HA  THR A  59      23.999 -35.121  14.939  1.00  1.29           H  
ATOM    946  HB  THR A  59      23.410 -35.555  17.903  1.00  1.29           H  
ATOM    947  HG1 THR A  59      23.611 -33.363  17.437  1.00  1.29           H  
ATOM    948 1HG2 THR A  59      25.794 -35.980  18.058  1.00  1.29           H  
ATOM    949 2HG2 THR A  59      25.028 -37.175  17.006  1.00  1.29           H  
ATOM    950 3HG2 THR A  59      25.980 -35.839  16.313  1.00  1.29           H  
ATOM    951  N   PHE A  60      21.883 -37.336  16.195  1.00  1.36           N  
ATOM    952  CA  PHE A  60      21.351 -38.697  16.128  1.00  1.36           C  
ATOM    953  C   PHE A  60      21.040 -39.095  14.676  1.00  1.36           C  
ATOM    954  O   PHE A  60      21.255 -40.234  14.272  1.00  1.36           O  
ATOM    955  CB  PHE A  60      20.113 -38.839  17.004  1.00  1.36           C  
ATOM    956  CG  PHE A  60      19.599 -40.226  17.155  1.00  1.36           C  
ATOM    957  CD1 PHE A  60      20.185 -41.086  18.075  1.00  1.36           C  
ATOM    958  CD2 PHE A  60      18.542 -40.686  16.395  1.00  1.36           C  
ATOM    959  CE1 PHE A  60      19.721 -42.374  18.235  1.00  1.36           C  
ATOM    960  CE2 PHE A  60      18.074 -41.979  16.551  1.00  1.36           C  
ATOM    961  CZ  PHE A  60      18.663 -42.820  17.473  1.00  1.36           C  
ATOM    962  H   PHE A  60      21.426 -36.685  16.834  1.00  1.36           H  
ATOM    963  HA  PHE A  60      22.115 -39.365  16.514  1.00  1.36           H  
ATOM    964 1HB  PHE A  60      20.327 -38.440  17.999  1.00  1.36           H  
ATOM    965 2HB  PHE A  60      19.317 -38.236  16.585  1.00  1.36           H  
ATOM    966  HD1 PHE A  60      21.022 -40.725  18.677  1.00  1.36           H  
ATOM    967  HD2 PHE A  60      18.078 -40.017  15.667  1.00  1.36           H  
ATOM    968  HE1 PHE A  60      20.189 -43.038  18.961  1.00  1.36           H  
ATOM    969  HE2 PHE A  60      17.238 -42.334  15.947  1.00  1.36           H  
ATOM    970  HZ  PHE A  60      18.293 -43.837  17.596  1.00  1.36           H  
ATOM    971  N   LYS A  61      20.486 -38.151  13.905  1.00  1.42           N  
ATOM    972  CA  LYS A  61      20.142 -38.343  12.487  1.00  1.42           C  
ATOM    973  C   LYS A  61      21.339 -38.691  11.575  1.00  1.42           C  
ATOM    974  O   LYS A  61      21.139 -39.098  10.429  1.00  1.42           O  
ATOM    975  CB  LYS A  61      19.448 -37.097  11.927  1.00  1.42           C  
ATOM    976  CG  LYS A  61      18.030 -36.843  12.435  1.00  1.42           C  
ATOM    977  CD  LYS A  61      17.482 -35.526  11.871  1.00  1.42           C  
ATOM    978  CE  LYS A  61      16.079 -35.226  12.370  1.00  1.42           C  
ATOM    979  NZ  LYS A  61      15.598 -33.890  11.890  1.00  1.42           N  
ATOM    980  H   LYS A  61      20.279 -37.247  14.334  1.00  1.42           H  
ATOM    981  HA  LYS A  61      19.441 -39.176  12.430  1.00  1.42           H  
ATOM    982 1HB  LYS A  61      20.042 -36.219  12.177  1.00  1.42           H  
ATOM    983 2HB  LYS A  61      19.411 -37.163  10.842  1.00  1.42           H  
ATOM    984 1HG  LYS A  61      17.385 -37.659  12.114  1.00  1.42           H  
ATOM    985 2HG  LYS A  61      18.020 -36.808  13.514  1.00  1.42           H  
ATOM    986 1HD  LYS A  61      18.134 -34.703  12.168  1.00  1.42           H  
ATOM    987 2HD  LYS A  61      17.468 -35.572  10.785  1.00  1.42           H  
ATOM    988 1HE  LYS A  61      15.402 -35.997  12.008  1.00  1.42           H  
ATOM    989 2HE  LYS A  61      16.076 -35.231  13.461  1.00  1.42           H  
ATOM    990 1HZ  LYS A  61      14.671 -33.715  12.235  1.00  1.42           H  
ATOM    991 2HZ  LYS A  61      16.235 -33.152  12.251  1.00  1.42           H  
ATOM    992 3HZ  LYS A  61      15.593 -33.863  10.885  1.00  1.42           H  
ATOM    993  N   ASP A  62      22.573 -38.444  12.030  1.00  1.44           N  
ATOM    994  CA  ASP A  62      23.776 -38.728  11.247  1.00  1.44           C  
ATOM    995  C   ASP A  62      23.857 -40.226  10.868  1.00  1.44           C  
ATOM    996  O   ASP A  62      23.764 -41.081  11.749  1.00  1.44           O  
ATOM    997  CB  ASP A  62      25.036 -38.334  12.034  1.00  1.44           C  
ATOM    998  CG  ASP A  62      26.351 -38.465  11.243  1.00  1.44           C  
ATOM    999  OD1 ASP A  62      26.699 -39.568  10.846  1.00  1.44           O  
ATOM   1000  OD2 ASP A  62      26.988 -37.462  11.029  1.00  1.44           O  
ATOM   1001  H   ASP A  62      22.699 -38.088  12.979  1.00  1.44           H  
ATOM   1002  HA  ASP A  62      23.739 -38.095  10.372  1.00  1.44           H  
ATOM   1003 1HB  ASP A  62      24.934 -37.296  12.369  1.00  1.44           H  
ATOM   1004 2HB  ASP A  62      25.097 -38.941  12.934  1.00  1.44           H  
ATOM   1005  N   PRO A  63      24.070 -40.592   9.585  1.00  1.42           N  
ATOM   1006  CA  PRO A  63      24.183 -41.963   9.095  1.00  1.42           C  
ATOM   1007  C   PRO A  63      25.108 -42.859   9.929  1.00  1.42           C  
ATOM   1008  O   PRO A  63      24.874 -44.063  10.035  1.00  1.42           O  
ATOM   1009  CB  PRO A  63      24.766 -41.752   7.691  1.00  1.42           C  
ATOM   1010  CG  PRO A  63      24.223 -40.413   7.262  1.00  1.42           C  
ATOM   1011  CD  PRO A  63      24.217 -39.572   8.520  1.00  1.42           C  
ATOM   1012  HA  PRO A  63      23.187 -42.401   9.014  1.00  1.42           H  
ATOM   1013 1HB  PRO A  63      25.868 -41.776   7.733  1.00  1.42           H  
ATOM   1014 2HB  PRO A  63      24.456 -42.573   7.028  1.00  1.42           H  
ATOM   1015 1HG  PRO A  63      24.859 -39.985   6.467  1.00  1.42           H  
ATOM   1016 2HG  PRO A  63      23.216 -40.533   6.835  1.00  1.42           H  
ATOM   1017 1HD  PRO A  63      25.164 -39.014   8.633  1.00  1.42           H  
ATOM   1018 2HD  PRO A  63      23.331 -38.923   8.471  1.00  1.42           H  
ATOM   1019  N   MET A  64      26.163 -42.314  10.538  1.00  1.36           N  
ATOM   1020  CA  MET A  64      27.041 -43.181  11.322  1.00  1.36           C  
ATOM   1021  C   MET A  64      26.320 -43.666  12.571  1.00  1.36           C  
ATOM   1022  O   MET A  64      26.502 -44.803  13.023  1.00  1.36           O  
ATOM   1023  CB  MET A  64      28.338 -42.472  11.648  1.00  1.36           C  
ATOM   1024  CG  MET A  64      29.175 -42.251  10.413  1.00  1.36           C  
ATOM   1025  SD  MET A  64      30.755 -41.510  10.716  1.00  1.36           S  
ATOM   1026  CE  MET A  64      31.287 -41.533   9.021  1.00  1.36           C  
ATOM   1027  H   MET A  64      26.357 -41.306  10.496  1.00  1.36           H  
ATOM   1028  HA  MET A  64      27.282 -44.061  10.724  1.00  1.36           H  
ATOM   1029 1HB  MET A  64      28.115 -41.493  12.083  1.00  1.36           H  
ATOM   1030 2HB  MET A  64      28.909 -43.036  12.380  1.00  1.36           H  
ATOM   1031 1HG  MET A  64      29.322 -43.177   9.881  1.00  1.36           H  
ATOM   1032 2HG  MET A  64      28.614 -41.578   9.754  1.00  1.36           H  
ATOM   1033 1HE  MET A  64      32.279 -41.114   8.924  1.00  1.36           H  
ATOM   1034 2HE  MET A  64      31.285 -42.548   8.673  1.00  1.36           H  
ATOM   1035 3HE  MET A  64      30.602 -40.958   8.435  1.00  1.36           H  
ATOM   1036  N   VAL A  65      25.484 -42.792  13.132  1.00  1.28           N  
ATOM   1037  CA  VAL A  65      24.710 -43.139  14.306  1.00  1.28           C  
ATOM   1038  C   VAL A  65      23.701 -44.164  13.887  1.00  1.28           C  
ATOM   1039  O   VAL A  65      23.523 -45.174  14.555  1.00  1.28           O  
ATOM   1040  CB  VAL A  65      23.982 -41.923  14.907  1.00  1.28           C  
ATOM   1041  CG1 VAL A  65      23.023 -42.390  16.007  1.00  1.28           C  
ATOM   1042  CG2 VAL A  65      24.993 -40.921  15.448  1.00  1.28           C  
ATOM   1043  H   VAL A  65      25.325 -41.888  12.694  1.00  1.28           H  
ATOM   1044  HA  VAL A  65      25.370 -43.572  15.051  1.00  1.28           H  
ATOM   1045  HB  VAL A  65      23.388 -41.449  14.138  1.00  1.28           H  
ATOM   1046 1HG1 VAL A  65      22.501 -41.549  16.405  1.00  1.28           H  
ATOM   1047 2HG1 VAL A  65      22.305 -43.081  15.572  1.00  1.28           H  
ATOM   1048 3HG1 VAL A  65      23.548 -42.873  16.794  1.00  1.28           H  
ATOM   1049 1HG2 VAL A  65      24.461 -40.057  15.854  1.00  1.28           H  
ATOM   1050 2HG2 VAL A  65      25.589 -41.380  16.228  1.00  1.28           H  
ATOM   1051 3HG2 VAL A  65      25.643 -40.596  14.636  1.00  1.28           H  
ATOM   1052  N   ILE A  66      23.077 -43.927  12.742  1.00  1.20           N  
ATOM   1053  CA  ILE A  66      22.048 -44.823  12.243  1.00  1.20           C  
ATOM   1054  C   ILE A  66      22.575 -46.234  12.008  1.00  1.20           C  
ATOM   1055  O   ILE A  66      21.949 -47.206  12.431  1.00  1.20           O  
ATOM   1056  CB  ILE A  66      21.433 -44.265  10.963  1.00  1.20           C  
ATOM   1057  CG1 ILE A  66      20.637 -42.993  11.305  1.00  1.20           C  
ATOM   1058  CG2 ILE A  66      20.561 -45.318  10.304  1.00  1.20           C  
ATOM   1059  CD1 ILE A  66      20.224 -42.184  10.111  1.00  1.20           C  
ATOM   1060  H   ILE A  66      23.307 -43.066  12.237  1.00  1.20           H  
ATOM   1061  HA  ILE A  66      21.260 -44.877  12.994  1.00  1.20           H  
ATOM   1062  HB  ILE A  66      22.219 -43.987  10.286  1.00  1.20           H  
ATOM   1063 1HG1 ILE A  66      19.742 -43.283  11.850  1.00  1.20           H  
ATOM   1064 2HG1 ILE A  66      21.250 -42.351  11.954  1.00  1.20           H  
ATOM   1065 1HG2 ILE A  66      20.136 -44.916   9.387  1.00  1.20           H  
ATOM   1066 2HG2 ILE A  66      21.167 -46.191  10.067  1.00  1.20           H  
ATOM   1067 3HG2 ILE A  66      19.759 -45.608  10.982  1.00  1.20           H  
ATOM   1068 1HD1 ILE A  66      19.666 -41.310  10.449  1.00  1.20           H  
ATOM   1069 2HD1 ILE A  66      21.095 -41.852   9.568  1.00  1.20           H  
ATOM   1070 3HD1 ILE A  66      19.597 -42.786   9.459  1.00  1.20           H  
ATOM   1071  N   VAL A  67      23.745 -46.375  11.384  1.00  1.12           N  
ATOM   1072  CA  VAL A  67      24.279 -47.719  11.182  1.00  1.12           C  
ATOM   1073  C   VAL A  67      24.484 -48.416  12.520  1.00  1.12           C  
ATOM   1074  O   VAL A  67      24.118 -49.584  12.684  1.00  1.12           O  
ATOM   1075  CB  VAL A  67      25.625 -47.691  10.423  1.00  1.12           C  
ATOM   1076  CG1 VAL A  67      26.281 -49.105  10.438  1.00  1.12           C  
ATOM   1077  CG2 VAL A  67      25.396 -47.253   8.979  1.00  1.12           C  
ATOM   1078  H   VAL A  67      24.241 -45.554  11.033  1.00  1.12           H  
ATOM   1079  HA  VAL A  67      23.558 -48.292  10.597  1.00  1.12           H  
ATOM   1080  HB  VAL A  67      26.300 -46.988  10.921  1.00  1.12           H  
ATOM   1081 1HG1 VAL A  67      27.229 -49.080   9.907  1.00  1.12           H  
ATOM   1082 2HG1 VAL A  67      26.454 -49.416  11.470  1.00  1.12           H  
ATOM   1083 3HG1 VAL A  67      25.618 -49.817   9.950  1.00  1.12           H  
ATOM   1084 1HG2 VAL A  67      26.349 -47.226   8.451  1.00  1.12           H  
ATOM   1085 2HG2 VAL A  67      24.727 -47.958   8.489  1.00  1.12           H  
ATOM   1086 3HG2 VAL A  67      24.948 -46.266   8.966  1.00  1.12           H  
ATOM   1087  N   LEU A  68      25.063 -47.699  13.481  1.00  1.05           N  
ATOM   1088  CA  LEU A  68      25.279 -48.261  14.798  1.00  1.05           C  
ATOM   1089  C   LEU A  68      23.980 -48.558  15.556  1.00  1.05           C  
ATOM   1090  O   LEU A  68      23.882 -49.599  16.204  1.00  1.05           O  
ATOM   1091  CB  LEU A  68      26.211 -47.331  15.549  1.00  1.05           C  
ATOM   1092  CG  LEU A  68      27.635 -47.360  15.001  1.00  1.05           C  
ATOM   1093  CD1 LEU A  68      28.476 -46.320  15.658  1.00  1.05           C  
ATOM   1094  CD2 LEU A  68      28.209 -48.747  15.230  1.00  1.05           C  
ATOM   1095  H   LEU A  68      25.365 -46.738  13.299  1.00  1.05           H  
ATOM   1096  HA  LEU A  68      25.803 -49.204  14.670  1.00  1.05           H  
ATOM   1097 1HB  LEU A  68      25.828 -46.330  15.408  1.00  1.05           H  
ATOM   1098 2HB  LEU A  68      26.223 -47.565  16.589  1.00  1.05           H  
ATOM   1099  HG  LEU A  68      27.616 -47.145  13.929  1.00  1.05           H  
ATOM   1100 1HD1 LEU A  68      29.458 -46.384  15.231  1.00  1.05           H  
ATOM   1101 2HD1 LEU A  68      28.061 -45.334  15.463  1.00  1.05           H  
ATOM   1102 3HD1 LEU A  68      28.526 -46.498  16.734  1.00  1.05           H  
ATOM   1103 1HD2 LEU A  68      29.225 -48.791  14.827  1.00  1.05           H  
ATOM   1104 2HD2 LEU A  68      28.232 -48.969  16.299  1.00  1.05           H  
ATOM   1105 3HD2 LEU A  68      27.582 -49.470  14.721  1.00  1.05           H  
ATOM   1106  N   VAL A  69      22.957 -47.708  15.431  1.00  1.01           N  
ATOM   1107  CA  VAL A  69      21.684 -47.978  16.094  1.00  1.01           C  
ATOM   1108  C   VAL A  69      21.087 -49.245  15.529  1.00  1.01           C  
ATOM   1109  O   VAL A  69      20.591 -50.088  16.274  1.00  1.01           O  
ATOM   1110  CB  VAL A  69      20.663 -46.836  15.937  1.00  1.01           C  
ATOM   1111  CG1 VAL A  69      19.305 -47.302  16.456  1.00  1.01           C  
ATOM   1112  CG2 VAL A  69      21.102 -45.639  16.729  1.00  1.01           C  
ATOM   1113  H   VAL A  69      23.074 -46.856  14.894  1.00  1.01           H  
ATOM   1114  HA  VAL A  69      21.871 -48.120  17.158  1.00  1.01           H  
ATOM   1115  HB  VAL A  69      20.573 -46.575  14.880  1.00  1.01           H  
ATOM   1116 1HG1 VAL A  69      18.576 -46.501  16.343  1.00  1.01           H  
ATOM   1117 2HG1 VAL A  69      18.982 -48.171  15.882  1.00  1.01           H  
ATOM   1118 3HG1 VAL A  69      19.382 -47.574  17.503  1.00  1.01           H  
ATOM   1119 1HG2 VAL A  69      20.383 -44.849  16.603  1.00  1.01           H  
ATOM   1120 2HG2 VAL A  69      21.180 -45.901  17.781  1.00  1.01           H  
ATOM   1121 3HG2 VAL A  69      22.047 -45.312  16.374  1.00  1.01           H  
ATOM   1122  N   ILE A  70      21.145 -49.403  14.211  1.00  0.98           N  
ATOM   1123  CA  ILE A  70      20.606 -50.605  13.615  1.00  0.98           C  
ATOM   1124  C   ILE A  70      21.347 -51.811  14.157  1.00  0.98           C  
ATOM   1125  O   ILE A  70      20.717 -52.778  14.580  1.00  0.98           O  
ATOM   1126  CB  ILE A  70      20.722 -50.572  12.089  1.00  0.98           C  
ATOM   1127  CG1 ILE A  70      19.793 -49.492  11.517  1.00  0.98           C  
ATOM   1128  CG2 ILE A  70      20.386 -51.953  11.524  1.00  0.98           C  
ATOM   1129  CD1 ILE A  70      20.075 -49.169  10.071  1.00  0.98           C  
ATOM   1130  H   ILE A  70      21.557 -48.678  13.620  1.00  0.98           H  
ATOM   1131  HA  ILE A  70      19.555 -50.691  13.888  1.00  0.98           H  
ATOM   1132  HB  ILE A  70      21.743 -50.302  11.811  1.00  0.98           H  
ATOM   1133 1HG1 ILE A  70      18.763 -49.835  11.599  1.00  0.98           H  
ATOM   1134 2HG1 ILE A  70      19.900 -48.583  12.105  1.00  0.98           H  
ATOM   1135 1HG2 ILE A  70      20.480 -51.933  10.440  1.00  0.98           H  
ATOM   1136 2HG2 ILE A  70      21.074 -52.692  11.934  1.00  0.98           H  
ATOM   1137 3HG2 ILE A  70      19.364 -52.219  11.797  1.00  0.98           H  
ATOM   1138 1HD1 ILE A  70      19.384 -48.400   9.728  1.00  0.98           H  
ATOM   1139 2HD1 ILE A  70      21.100 -48.803   9.981  1.00  0.98           H  
ATOM   1140 3HD1 ILE A  70      19.953 -50.063   9.465  1.00  0.98           H  
ATOM   1141  N   ALA A  71      22.684 -51.752  14.190  1.00  0.96           N  
ATOM   1142  CA  ALA A  71      23.460 -52.867  14.718  1.00  0.96           C  
ATOM   1143  C   ALA A  71      23.074 -53.156  16.170  1.00  0.96           C  
ATOM   1144  O   ALA A  71      22.933 -54.316  16.569  1.00  0.96           O  
ATOM   1145  CB  ALA A  71      24.942 -52.543  14.623  1.00  0.96           C  
ATOM   1146  H   ALA A  71      23.166 -50.930  13.822  1.00  0.96           H  
ATOM   1147  HA  ALA A  71      23.242 -53.753  14.124  1.00  0.96           H  
ATOM   1148 1HB  ALA A  71      25.525 -53.374  15.011  1.00  0.96           H  
ATOM   1149 2HB  ALA A  71      25.213 -52.357  13.585  1.00  0.96           H  
ATOM   1150 3HB  ALA A  71      25.148 -51.659  15.204  1.00  0.96           H  
ATOM   1151  N   ALA A  72      22.849 -52.101  16.957  1.00  0.97           N  
ATOM   1152  CA  ALA A  72      22.465 -52.254  18.353  1.00  0.97           C  
ATOM   1153  C   ALA A  72      21.140 -52.977  18.486  1.00  0.97           C  
ATOM   1154  O   ALA A  72      20.958 -53.800  19.395  1.00  0.97           O  
ATOM   1155  CB  ALA A  72      22.387 -50.901  19.020  1.00  0.97           C  
ATOM   1156  H   ALA A  72      22.988 -51.164  16.588  1.00  0.97           H  
ATOM   1157  HA  ALA A  72      23.221 -52.858  18.845  1.00  0.97           H  
ATOM   1158 1HB  ALA A  72      22.151 -51.046  20.060  1.00  0.97           H  
ATOM   1159 2HB  ALA A  72      23.328 -50.399  18.935  1.00  0.97           H  
ATOM   1160 3HB  ALA A  72      21.625 -50.304  18.543  1.00  0.97           H  
ATOM   1161  N   LEU A  73      20.210 -52.678  17.577  1.00  0.99           N  
ATOM   1162  CA  LEU A  73      18.901 -53.300  17.603  1.00  0.99           C  
ATOM   1163  C   LEU A  73      18.987 -54.744  17.128  1.00  0.99           C  
ATOM   1164  O   LEU A  73      18.329 -55.625  17.679  1.00  0.99           O  
ATOM   1165  CB  LEU A  73      17.928 -52.468  16.775  1.00  0.99           C  
ATOM   1166  CG  LEU A  73      17.639 -51.078  17.387  1.00  0.99           C  
ATOM   1167  CD1 LEU A  73      16.769 -50.278  16.436  1.00  0.99           C  
ATOM   1168  CD2 LEU A  73      16.992 -51.258  18.754  1.00  0.99           C  
ATOM   1169  H   LEU A  73      20.415 -51.970  16.868  1.00  0.99           H  
ATOM   1170  HA  LEU A  73      18.547 -53.301  18.631  1.00  0.99           H  
ATOM   1171 1HB  LEU A  73      18.362 -52.316  15.785  1.00  0.99           H  
ATOM   1172 2HB  LEU A  73      16.991 -53.008  16.672  1.00  0.99           H  
ATOM   1173  HG  LEU A  73      18.567 -50.538  17.516  1.00  0.99           H  
ATOM   1174 1HD1 LEU A  73      16.579 -49.292  16.860  1.00  0.99           H  
ATOM   1175 2HD1 LEU A  73      17.288 -50.169  15.482  1.00  0.99           H  
ATOM   1176 3HD1 LEU A  73      15.826 -50.796  16.282  1.00  0.99           H  
ATOM   1177 1HD2 LEU A  73      16.798 -50.281  19.196  1.00  0.99           H  
ATOM   1178 2HD2 LEU A  73      16.054 -51.801  18.644  1.00  0.99           H  
ATOM   1179 3HD2 LEU A  73      17.666 -51.823  19.403  1.00  0.99           H  
ATOM   1180  N   VAL A  74      19.856 -55.025  16.159  1.00  1.04           N  
ATOM   1181  CA  VAL A  74      20.025 -56.403  15.714  1.00  1.04           C  
ATOM   1182  C   VAL A  74      20.499 -57.267  16.864  1.00  1.04           C  
ATOM   1183  O   VAL A  74      19.957 -58.344  17.139  1.00  1.04           O  
ATOM   1184  CB  VAL A  74      21.073 -56.489  14.589  1.00  1.04           C  
ATOM   1185  CG1 VAL A  74      21.416 -57.906  14.346  1.00  1.04           C  
ATOM   1186  CG2 VAL A  74      20.520 -55.874  13.305  1.00  1.04           C  
ATOM   1187  H   VAL A  74      20.378 -54.270  15.712  1.00  1.04           H  
ATOM   1188  HA  VAL A  74      19.067 -56.778  15.355  1.00  1.04           H  
ATOM   1189  HB  VAL A  74      21.975 -55.966  14.894  1.00  1.04           H  
ATOM   1190 1HG1 VAL A  74      22.160 -57.953  13.563  1.00  1.04           H  
ATOM   1191 2HG1 VAL A  74      21.820 -58.351  15.254  1.00  1.04           H  
ATOM   1192 3HG1 VAL A  74      20.518 -58.440  14.047  1.00  1.04           H  
ATOM   1193 1HG2 VAL A  74      21.270 -55.940  12.519  1.00  1.04           H  
ATOM   1194 2HG2 VAL A  74      19.625 -56.413  13.003  1.00  1.04           H  
ATOM   1195 3HG2 VAL A  74      20.271 -54.840  13.474  1.00  1.04           H  
ATOM   1196  N   GLN A  75      21.490 -56.757  17.569  1.00  1.12           N  
ATOM   1197  CA  GLN A  75      22.066 -57.456  18.689  1.00  1.12           C  
ATOM   1198  C   GLN A  75      21.036 -57.650  19.801  1.00  1.12           C  
ATOM   1199  O   GLN A  75      20.906 -58.749  20.350  1.00  1.12           O  
ATOM   1200  CB  GLN A  75      23.268 -56.640  19.135  1.00  1.12           C  
ATOM   1201  CG  GLN A  75      24.395 -56.696  18.129  1.00  1.12           C  
ATOM   1202  CD  GLN A  75      25.461 -55.703  18.374  1.00  1.12           C  
ATOM   1203  OE1 GLN A  75      25.233 -54.680  19.007  1.00  1.12           O  
ATOM   1204  NE2 GLN A  75      26.647 -55.984  17.865  1.00  1.12           N  
ATOM   1205  H   GLN A  75      21.885 -55.857  17.289  1.00  1.12           H  
ATOM   1206  HA  GLN A  75      22.402 -58.436  18.354  1.00  1.12           H  
ATOM   1207 1HB  GLN A  75      22.976 -55.598  19.259  1.00  1.12           H  
ATOM   1208 2HB  GLN A  75      23.634 -57.000  20.098  1.00  1.12           H  
ATOM   1209 1HG  GLN A  75      24.851 -57.679  18.207  1.00  1.12           H  
ATOM   1210 2HG  GLN A  75      23.992 -56.538  17.130  1.00  1.12           H  
ATOM   1211 1HE2 GLN A  75      27.411 -55.357  17.997  1.00  1.12           H  
ATOM   1212 2HE2 GLN A  75      26.781 -56.848  17.378  1.00  1.12           H  
ATOM   1213  N   LEU A  76      20.207 -56.632  20.048  1.00  1.23           N  
ATOM   1214  CA  LEU A  76      19.176 -56.721  21.075  1.00  1.23           C  
ATOM   1215  C   LEU A  76      18.179 -57.833  20.742  1.00  1.23           C  
ATOM   1216  O   LEU A  76      17.872 -58.680  21.583  1.00  1.23           O  
ATOM   1217  CB  LEU A  76      18.441 -55.383  21.180  1.00  1.23           C  
ATOM   1218  CG  LEU A  76      17.361 -55.280  22.214  1.00  1.23           C  
ATOM   1219  CD1 LEU A  76      17.987 -55.511  23.598  1.00  1.23           C  
ATOM   1220  CD2 LEU A  76      16.722 -53.895  22.108  1.00  1.23           C  
ATOM   1221  H   LEU A  76      20.340 -55.743  19.564  1.00  1.23           H  
ATOM   1222  HA  LEU A  76      19.654 -56.948  22.027  1.00  1.23           H  
ATOM   1223 1HB  LEU A  76      19.167 -54.602  21.374  1.00  1.23           H  
ATOM   1224 2HB  LEU A  76      17.981 -55.176  20.218  1.00  1.23           H  
ATOM   1225  HG  LEU A  76      16.604 -56.047  22.044  1.00  1.23           H  
ATOM   1226 1HD1 LEU A  76      17.218 -55.439  24.366  1.00  1.23           H  
ATOM   1227 2HD1 LEU A  76      18.436 -56.502  23.626  1.00  1.23           H  
ATOM   1228 3HD1 LEU A  76      18.757 -54.758  23.780  1.00  1.23           H  
ATOM   1229 1HD2 LEU A  76      15.935 -53.797  22.856  1.00  1.23           H  
ATOM   1230 2HD2 LEU A  76      17.484 -53.131  22.277  1.00  1.23           H  
ATOM   1231 3HD2 LEU A  76      16.297 -53.769  21.111  1.00  1.23           H  
ATOM   1232  N   VAL A  77      17.722 -57.869  19.490  1.00  1.40           N  
ATOM   1233  CA  VAL A  77      16.758 -58.864  19.022  1.00  1.40           C  
ATOM   1234  C   VAL A  77      17.288 -60.281  19.173  1.00  1.40           C  
ATOM   1235  O   VAL A  77      16.549 -61.194  19.546  1.00  1.40           O  
ATOM   1236  CB  VAL A  77      16.365 -58.602  17.559  1.00  1.40           C  
ATOM   1237  CG1 VAL A  77      15.564 -59.774  17.015  1.00  1.40           C  
ATOM   1238  CG2 VAL A  77      15.520 -57.327  17.495  1.00  1.40           C  
ATOM   1239  H   VAL A  77      18.033 -57.149  18.836  1.00  1.40           H  
ATOM   1240  HA  VAL A  77      15.859 -58.770  19.628  1.00  1.40           H  
ATOM   1241  HB  VAL A  77      17.270 -58.486  16.955  1.00  1.40           H  
ATOM   1242 1HG1 VAL A  77      15.292 -59.575  15.980  1.00  1.40           H  
ATOM   1243 2HG1 VAL A  77      16.169 -60.680  17.065  1.00  1.40           H  
ATOM   1244 3HG1 VAL A  77      14.660 -59.905  17.611  1.00  1.40           H  
ATOM   1245 1HG2 VAL A  77      15.241 -57.125  16.463  1.00  1.40           H  
ATOM   1246 2HG2 VAL A  77      14.622 -57.458  18.097  1.00  1.40           H  
ATOM   1247 3HG2 VAL A  77      16.088 -56.492  17.884  1.00  1.40           H  
ATOM   1248  N   LEU A  78      18.572 -60.462  18.906  1.00  1.61           N  
ATOM   1249  CA  LEU A  78      19.210 -61.764  19.004  1.00  1.61           C  
ATOM   1250  C   LEU A  78      19.593 -62.156  20.439  1.00  1.61           C  
ATOM   1251  O   LEU A  78      20.164 -63.226  20.656  1.00  1.61           O  
ATOM   1252  CB  LEU A  78      20.459 -61.769  18.136  1.00  1.61           C  
ATOM   1253  CG  LEU A  78      20.203 -61.625  16.658  1.00  1.61           C  
ATOM   1254  CD1 LEU A  78      21.499 -61.504  15.988  1.00  1.61           C  
ATOM   1255  CD2 LEU A  78      19.414 -62.810  16.150  1.00  1.61           C  
ATOM   1256  H   LEU A  78      19.125 -59.666  18.577  1.00  1.61           H  
ATOM   1257  HA  LEU A  78      18.514 -62.508  18.624  1.00  1.61           H  
ATOM   1258 1HB  LEU A  78      21.092 -60.931  18.444  1.00  1.61           H  
ATOM   1259 2HB  LEU A  78      21.005 -62.696  18.302  1.00  1.61           H  
ATOM   1260  HG  LEU A  78      19.636 -60.715  16.467  1.00  1.61           H  
ATOM   1261 1HD1 LEU A  78      21.345 -61.383  14.931  1.00  1.61           H  
ATOM   1262 2HD1 LEU A  78      22.009 -60.629  16.392  1.00  1.61           H  
ATOM   1263 3HD1 LEU A  78      22.096 -62.394  16.172  1.00  1.61           H  
ATOM   1264 1HD2 LEU A  78      19.239 -62.698  15.080  1.00  1.61           H  
ATOM   1265 2HD2 LEU A  78      19.970 -63.724  16.332  1.00  1.61           H  
ATOM   1266 3HD2 LEU A  78      18.458 -62.859  16.673  1.00  1.61           H  
ATOM   1267  N   GLY A  79      19.301 -61.293  21.417  1.00  1.82           N  
ATOM   1268  CA  GLY A  79      19.627 -61.555  22.813  1.00  1.82           C  
ATOM   1269  C   GLY A  79      21.030 -61.105  23.215  1.00  1.82           C  
ATOM   1270  O   GLY A  79      21.437 -61.262  24.372  1.00  1.82           O  
ATOM   1271  H   GLY A  79      18.814 -60.422  21.209  1.00  1.82           H  
ATOM   1272 1HA  GLY A  79      18.895 -61.045  23.439  1.00  1.82           H  
ATOM   1273 2HA  GLY A  79      19.519 -62.620  23.009  1.00  1.82           H  
ATOM   1274  N   GLU A  80      21.770 -60.494  22.295  1.00  1.98           N  
ATOM   1275  CA  GLU A  80      23.129 -60.052  22.582  1.00  1.98           C  
ATOM   1276  C   GLU A  80      23.067 -58.667  23.208  1.00  1.98           C  
ATOM   1277  O   GLU A  80      23.511 -57.666  22.636  1.00  1.98           O  
ATOM   1278  CB  GLU A  80      23.985 -60.053  21.314  1.00  1.98           C  
ATOM   1279  CG  GLU A  80      24.217 -61.430  20.686  1.00  1.98           C  
ATOM   1280  CD  GLU A  80      25.113 -62.334  21.520  1.00  1.98           C  
ATOM   1281  OE1 GLU A  80      25.651 -61.874  22.502  1.00  1.98           O  
ATOM   1282  OE2 GLU A  80      25.262 -63.480  21.163  1.00  1.98           O  
ATOM   1283  H   GLU A  80      21.380 -60.302  21.376  1.00  1.98           H  
ATOM   1284  HA  GLU A  80      23.578 -60.736  23.302  1.00  1.98           H  
ATOM   1285 1HB  GLU A  80      23.511 -59.435  20.562  1.00  1.98           H  
ATOM   1286 2HB  GLU A  80      24.960 -59.611  21.530  1.00  1.98           H  
ATOM   1287 1HG  GLU A  80      23.248 -61.919  20.553  1.00  1.98           H  
ATOM   1288 2HG  GLU A  80      24.661 -61.293  19.699  1.00  1.98           H  
ATOM   1289  N   VAL A  81      22.511 -58.643  24.408  1.00  2.06           N  
ATOM   1290  CA  VAL A  81      22.247 -57.424  25.137  1.00  2.06           C  
ATOM   1291  C   VAL A  81      23.502 -56.649  25.460  1.00  2.06           C  
ATOM   1292  O   VAL A  81      23.512 -55.430  25.343  1.00  2.06           O  
ATOM   1293  CB  VAL A  81      21.485 -57.721  26.428  1.00  2.06           C  
ATOM   1294  CG1 VAL A  81      21.407 -56.460  27.261  1.00  2.06           C  
ATOM   1295  CG2 VAL A  81      20.095 -58.234  26.080  1.00  2.06           C  
ATOM   1296  H   VAL A  81      22.207 -59.545  24.776  1.00  2.06           H  
ATOM   1297  HA  VAL A  81      21.607 -56.798  24.514  1.00  2.06           H  
ATOM   1298  HB  VAL A  81      22.022 -58.473  27.005  1.00  2.06           H  
ATOM   1299 1HG1 VAL A  81      20.872 -56.663  28.188  1.00  2.06           H  
ATOM   1300 2HG1 VAL A  81      22.414 -56.126  27.491  1.00  2.06           H  
ATOM   1301 3HG1 VAL A  81      20.883 -55.683  26.703  1.00  2.06           H  
ATOM   1302 1HG2 VAL A  81      19.546 -58.451  26.997  1.00  2.06           H  
ATOM   1303 2HG2 VAL A  81      19.564 -57.480  25.511  1.00  2.06           H  
ATOM   1304 3HG2 VAL A  81      20.181 -59.144  25.485  1.00  2.06           H  
ATOM   1305  N   VAL A  82      24.574 -57.320  25.866  1.00  2.04           N  
ATOM   1306  CA  VAL A  82      25.749 -56.540  26.216  1.00  2.04           C  
ATOM   1307  C   VAL A  82      26.281 -55.781  25.005  1.00  2.04           C  
ATOM   1308  O   VAL A  82      26.584 -54.598  25.115  1.00  2.04           O  
ATOM   1309  CB  VAL A  82      26.857 -57.406  26.811  1.00  2.04           C  
ATOM   1310  CG1 VAL A  82      28.108 -56.550  26.985  1.00  2.04           C  
ATOM   1311  CG2 VAL A  82      26.387 -57.980  28.134  1.00  2.04           C  
ATOM   1312  H   VAL A  82      24.560 -58.328  25.937  1.00  2.04           H  
ATOM   1313  HA  VAL A  82      25.459 -55.811  26.973  1.00  2.04           H  
ATOM   1314  HB  VAL A  82      27.099 -58.212  26.120  1.00  2.04           H  
ATOM   1315 1HG1 VAL A  82      28.920 -57.154  27.393  1.00  2.04           H  
ATOM   1316 2HG1 VAL A  82      28.396 -56.152  26.021  1.00  2.04           H  
ATOM   1317 3HG1 VAL A  82      27.894 -55.724  27.663  1.00  2.04           H  
ATOM   1318 1HG2 VAL A  82      27.174 -58.601  28.564  1.00  2.04           H  
ATOM   1319 2HG2 VAL A  82      26.151 -57.167  28.820  1.00  2.04           H  
ATOM   1320 3HG2 VAL A  82      25.496 -58.587  27.970  1.00  2.04           H  
ATOM   1321  N   GLU A  83      26.389 -56.427  23.838  1.00  1.91           N  
ATOM   1322  CA  GLU A  83      26.869 -55.678  22.672  1.00  1.91           C  
ATOM   1323  C   GLU A  83      25.916 -54.548  22.311  1.00  1.91           C  
ATOM   1324  O   GLU A  83      26.356 -53.451  21.953  1.00  1.91           O  
ATOM   1325  CB  GLU A  83      27.115 -56.574  21.460  1.00  1.91           C  
ATOM   1326  CG  GLU A  83      28.333 -57.417  21.569  1.00  1.91           C  
ATOM   1327  CD  GLU A  83      28.626 -58.371  20.397  1.00  1.91           C  
ATOM   1328  OE1 GLU A  83      27.706 -58.839  19.777  1.00  1.91           O  
ATOM   1329  OE2 GLU A  83      29.802 -58.571  20.092  1.00  1.91           O  
ATOM   1330  H   GLU A  83      26.129 -57.400  23.758  1.00  1.91           H  
ATOM   1331  HA  GLU A  83      27.827 -55.229  22.934  1.00  1.91           H  
ATOM   1332 1HB  GLU A  83      26.247 -57.217  21.288  1.00  1.91           H  
ATOM   1333 2HB  GLU A  83      27.244 -55.950  20.589  1.00  1.91           H  
ATOM   1334 1HG  GLU A  83      29.100 -56.692  21.592  1.00  1.91           H  
ATOM   1335 2HG  GLU A  83      28.328 -57.958  22.514  1.00  1.91           H  
ATOM   1336  N   SER A  84      24.610 -54.782  22.463  1.00  1.73           N  
ATOM   1337  CA  SER A  84      23.641 -53.742  22.162  1.00  1.73           C  
ATOM   1338  C   SER A  84      23.912 -52.535  23.053  1.00  1.73           C  
ATOM   1339  O   SER A  84      23.957 -51.392  22.583  1.00  1.73           O  
ATOM   1340  CB  SER A  84      22.237 -54.237  22.424  1.00  1.73           C  
ATOM   1341  OG  SER A  84      21.293 -53.256  22.101  1.00  1.73           O  
ATOM   1342  H   SER A  84      24.281 -55.707  22.748  1.00  1.73           H  
ATOM   1343  HA  SER A  84      23.745 -53.451  21.117  1.00  1.73           H  
ATOM   1344 1HB  SER A  84      22.048 -55.142  21.847  1.00  1.73           H  
ATOM   1345 2HB  SER A  84      22.139 -54.493  23.469  1.00  1.73           H  
ATOM   1346  HG  SER A  84      21.102 -53.392  21.146  1.00  1.73           H  
ATOM   1347  N   LEU A  85      24.108 -52.800  24.352  1.00  1.55           N  
ATOM   1348  CA  LEU A  85      24.369 -51.751  25.322  1.00  1.55           C  
ATOM   1349  C   LEU A  85      25.684 -51.044  25.043  1.00  1.55           C  
ATOM   1350  O   LEU A  85      25.746 -49.818  25.122  1.00  1.55           O  
ATOM   1351  CB  LEU A  85      24.396 -52.336  26.736  1.00  1.55           C  
ATOM   1352  CG  LEU A  85      23.053 -52.830  27.266  1.00  1.55           C  
ATOM   1353  CD1 LEU A  85      23.277 -53.540  28.591  1.00  1.55           C  
ATOM   1354  CD2 LEU A  85      22.110 -51.659  27.406  1.00  1.55           C  
ATOM   1355  H   LEU A  85      24.052 -53.767  24.673  1.00  1.55           H  
ATOM   1356  HA  LEU A  85      23.565 -51.022  25.260  1.00  1.55           H  
ATOM   1357 1HB  LEU A  85      25.080 -53.184  26.741  1.00  1.55           H  
ATOM   1358 2HB  LEU A  85      24.777 -51.583  27.422  1.00  1.55           H  
ATOM   1359  HG  LEU A  85      22.624 -53.538  26.571  1.00  1.55           H  
ATOM   1360 1HD1 LEU A  85      22.326 -53.907  28.972  1.00  1.55           H  
ATOM   1361 2HD1 LEU A  85      23.957 -54.379  28.438  1.00  1.55           H  
ATOM   1362 3HD1 LEU A  85      23.712 -52.846  29.306  1.00  1.55           H  
ATOM   1363 1HD2 LEU A  85      21.148 -52.014  27.778  1.00  1.55           H  
ATOM   1364 2HD2 LEU A  85      22.528 -50.936  28.107  1.00  1.55           H  
ATOM   1365 3HD2 LEU A  85      21.972 -51.187  26.432  1.00  1.55           H  
ATOM   1366  N   ILE A  86      26.719 -51.793  24.645  1.00  1.39           N  
ATOM   1367  CA  ILE A  86      27.993 -51.158  24.347  1.00  1.39           C  
ATOM   1368  C   ILE A  86      27.848 -50.231  23.148  1.00  1.39           C  
ATOM   1369  O   ILE A  86      28.338 -49.102  23.201  1.00  1.39           O  
ATOM   1370  CB  ILE A  86      29.117 -52.202  24.128  1.00  1.39           C  
ATOM   1371  CG1 ILE A  86      29.412 -52.963  25.474  1.00  1.39           C  
ATOM   1372  CG2 ILE A  86      30.387 -51.541  23.567  1.00  1.39           C  
ATOM   1373  CD1 ILE A  86      29.902 -52.100  26.584  1.00  1.39           C  
ATOM   1374  H   ILE A  86      26.624 -52.805  24.598  1.00  1.39           H  
ATOM   1375  HA  ILE A  86      28.283 -50.554  25.199  1.00  1.39           H  
ATOM   1376  HB  ILE A  86      28.766 -52.946  23.412  1.00  1.39           H  
ATOM   1377 1HG1 ILE A  86      28.512 -53.436  25.811  1.00  1.39           H  
ATOM   1378 2HG1 ILE A  86      30.150 -53.710  25.309  1.00  1.39           H  
ATOM   1379 1HG2 ILE A  86      31.156 -52.302  23.397  1.00  1.39           H  
ATOM   1380 2HG2 ILE A  86      30.146 -51.054  22.629  1.00  1.39           H  
ATOM   1381 3HG2 ILE A  86      30.759 -50.801  24.273  1.00  1.39           H  
ATOM   1382 1HD1 ILE A  86      30.072 -52.716  27.467  1.00  1.39           H  
ATOM   1383 2HD1 ILE A  86      30.835 -51.620  26.289  1.00  1.39           H  
ATOM   1384 3HD1 ILE A  86      29.159 -51.345  26.804  1.00  1.39           H  
ATOM   1385  N   ILE A  87      27.111 -50.641  22.105  1.00  1.27           N  
ATOM   1386  CA  ILE A  87      26.943 -49.706  20.997  1.00  1.27           C  
ATOM   1387  C   ILE A  87      26.160 -48.495  21.440  1.00  1.27           C  
ATOM   1388  O   ILE A  87      26.506 -47.370  21.063  1.00  1.27           O  
ATOM   1389  CB  ILE A  87      26.173 -50.231  19.789  1.00  1.27           C  
ATOM   1390  CG1 ILE A  87      26.906 -51.236  19.064  1.00  1.27           C  
ATOM   1391  CG2 ILE A  87      25.924 -49.060  18.889  1.00  1.27           C  
ATOM   1392  CD1 ILE A  87      26.140 -51.893  18.015  1.00  1.27           C  
ATOM   1393  H   ILE A  87      26.720 -51.583  22.076  1.00  1.27           H  
ATOM   1394  HA  ILE A  87      27.916 -49.386  20.663  1.00  1.27           H  
ATOM   1395  HB  ILE A  87      25.243 -50.678  20.116  1.00  1.27           H  
ATOM   1396 1HG1 ILE A  87      27.762 -50.784  18.617  1.00  1.27           H  
ATOM   1397 2HG1 ILE A  87      27.199 -52.010  19.769  1.00  1.27           H  
ATOM   1398 1HG2 ILE A  87      25.381 -49.394  18.036  1.00  1.27           H  
ATOM   1399 2HG2 ILE A  87      25.345 -48.307  19.415  1.00  1.27           H  
ATOM   1400 3HG2 ILE A  87      26.876 -48.637  18.579  1.00  1.27           H  
ATOM   1401 1HD1 ILE A  87      26.747 -52.647  17.524  1.00  1.27           H  
ATOM   1402 2HD1 ILE A  87      25.300 -52.345  18.452  1.00  1.27           H  
ATOM   1403 3HD1 ILE A  87      25.824 -51.147  17.293  1.00  1.27           H  
ATOM   1404  N   PHE A  88      25.096 -48.688  22.203  1.00  1.19           N  
ATOM   1405  CA  PHE A  88      24.344 -47.528  22.615  1.00  1.19           C  
ATOM   1406  C   PHE A  88      25.227 -46.590  23.438  1.00  1.19           C  
ATOM   1407  O   PHE A  88      25.171 -45.380  23.243  1.00  1.19           O  
ATOM   1408  CB  PHE A  88      23.067 -47.920  23.350  1.00  1.19           C  
ATOM   1409  CG  PHE A  88      21.947 -48.377  22.411  1.00  1.19           C  
ATOM   1410  CD1 PHE A  88      21.295 -49.596  22.588  1.00  1.19           C  
ATOM   1411  CD2 PHE A  88      21.562 -47.571  21.333  1.00  1.19           C  
ATOM   1412  CE1 PHE A  88      20.270 -49.988  21.724  1.00  1.19           C  
ATOM   1413  CE2 PHE A  88      20.553 -47.961  20.469  1.00  1.19           C  
ATOM   1414  CZ  PHE A  88      19.900 -49.166  20.664  1.00  1.19           C  
ATOM   1415  H   PHE A  88      24.809 -49.629  22.487  1.00  1.19           H  
ATOM   1416  HA  PHE A  88      24.039 -46.990  21.719  1.00  1.19           H  
ATOM   1417 1HB  PHE A  88      23.289 -48.736  24.041  1.00  1.19           H  
ATOM   1418 2HB  PHE A  88      22.706 -47.078  23.937  1.00  1.19           H  
ATOM   1419  HD1 PHE A  88      21.589 -50.246  23.416  1.00  1.19           H  
ATOM   1420  HD2 PHE A  88      22.070 -46.619  21.179  1.00  1.19           H  
ATOM   1421  HE1 PHE A  88      19.767 -50.944  21.878  1.00  1.19           H  
ATOM   1422  HE2 PHE A  88      20.270 -47.318  19.641  1.00  1.19           H  
ATOM   1423  HZ  PHE A  88      19.106 -49.473  19.987  1.00  1.19           H  
ATOM   1424  N   LEU A  89      26.087 -47.124  24.313  1.00  1.13           N  
ATOM   1425  CA  LEU A  89      26.972 -46.259  25.092  1.00  1.13           C  
ATOM   1426  C   LEU A  89      27.923 -45.490  24.186  1.00  1.13           C  
ATOM   1427  O   LEU A  89      28.157 -44.299  24.396  1.00  1.13           O  
ATOM   1428  CB  LEU A  89      27.752 -47.080  26.111  1.00  1.13           C  
ATOM   1429  CG  LEU A  89      26.904 -47.631  27.263  1.00  1.13           C  
ATOM   1430  CD1 LEU A  89      27.740 -48.594  28.079  1.00  1.13           C  
ATOM   1431  CD2 LEU A  89      26.399 -46.466  28.111  1.00  1.13           C  
ATOM   1432  H   LEU A  89      26.106 -48.131  24.460  1.00  1.13           H  
ATOM   1433  HA  LEU A  89      26.364 -45.543  25.633  1.00  1.13           H  
ATOM   1434 1HB  LEU A  89      28.206 -47.926  25.596  1.00  1.13           H  
ATOM   1435 2HB  LEU A  89      28.543 -46.463  26.532  1.00  1.13           H  
ATOM   1436  HG  LEU A  89      26.054 -48.170  26.868  1.00  1.13           H  
ATOM   1437 1HD1 LEU A  89      27.142 -48.998  28.894  1.00  1.13           H  
ATOM   1438 2HD1 LEU A  89      28.067 -49.401  27.437  1.00  1.13           H  
ATOM   1439 3HD1 LEU A  89      28.605 -48.074  28.483  1.00  1.13           H  
ATOM   1440 1HD2 LEU A  89      25.791 -46.851  28.930  1.00  1.13           H  
ATOM   1441 2HD2 LEU A  89      27.248 -45.917  28.517  1.00  1.13           H  
ATOM   1442 3HD2 LEU A  89      25.798 -45.801  27.495  1.00  1.13           H  
ATOM   1443  N   VAL A  90      28.400 -46.130  23.117  1.00  1.09           N  
ATOM   1444  CA  VAL A  90      29.253 -45.423  22.172  1.00  1.09           C  
ATOM   1445  C   VAL A  90      28.519 -44.252  21.565  1.00  1.09           C  
ATOM   1446  O   VAL A  90      29.055 -43.136  21.507  1.00  1.09           O  
ATOM   1447  CB  VAL A  90      29.636 -46.341  20.994  1.00  1.09           C  
ATOM   1448  CG1 VAL A  90      30.253 -45.539  19.935  1.00  1.09           C  
ATOM   1449  CG2 VAL A  90      30.611 -47.423  21.435  1.00  1.09           C  
ATOM   1450  H   VAL A  90      28.199 -47.121  22.987  1.00  1.09           H  
ATOM   1451  HA  VAL A  90      30.139 -45.065  22.680  1.00  1.09           H  
ATOM   1452  HB  VAL A  90      28.751 -46.787  20.589  1.00  1.09           H  
ATOM   1453 1HG1 VAL A  90      30.472 -46.204  19.119  1.00  1.09           H  
ATOM   1454 2HG1 VAL A  90      29.566 -44.771  19.592  1.00  1.09           H  
ATOM   1455 3HG1 VAL A  90      31.163 -45.074  20.301  1.00  1.09           H  
ATOM   1456 1HG2 VAL A  90      30.865 -48.039  20.582  1.00  1.09           H  
ATOM   1457 2HG2 VAL A  90      31.500 -46.971  21.809  1.00  1.09           H  
ATOM   1458 3HG2 VAL A  90      30.176 -48.030  22.199  1.00  1.09           H  
ATOM   1459  N   LEU A  91      27.290 -44.501  21.136  1.00  1.06           N  
ATOM   1460  CA  LEU A  91      26.487 -43.483  20.503  1.00  1.06           C  
ATOM   1461  C   LEU A  91      26.136 -42.355  21.454  1.00  1.06           C  
ATOM   1462  O   LEU A  91      26.157 -41.184  21.061  1.00  1.06           O  
ATOM   1463  CB  LEU A  91      25.229 -44.121  19.933  1.00  1.06           C  
ATOM   1464  CG  LEU A  91      25.495 -45.038  18.794  1.00  1.06           C  
ATOM   1465  CD1 LEU A  91      24.200 -45.675  18.367  1.00  1.06           C  
ATOM   1466  CD2 LEU A  91      26.163 -44.250  17.729  1.00  1.06           C  
ATOM   1467  H   LEU A  91      26.916 -45.449  21.235  1.00  1.06           H  
ATOM   1468  HA  LEU A  91      27.062 -43.062  19.682  1.00  1.06           H  
ATOM   1469 1HB  LEU A  91      24.743 -44.694  20.721  1.00  1.06           H  
ATOM   1470 2HB  LEU A  91      24.551 -43.339  19.596  1.00  1.06           H  
ATOM   1471  HG  LEU A  91      26.163 -45.839  19.102  1.00  1.06           H  
ATOM   1472 1HD1 LEU A  91      24.371 -46.341  17.542  1.00  1.06           H  
ATOM   1473 2HD1 LEU A  91      23.777 -46.234  19.197  1.00  1.06           H  
ATOM   1474 3HD1 LEU A  91      23.519 -44.897  18.071  1.00  1.06           H  
ATOM   1475 1HD2 LEU A  91      26.366 -44.866  16.906  1.00  1.06           H  
ATOM   1476 2HD2 LEU A  91      25.529 -43.453  17.427  1.00  1.06           H  
ATOM   1477 3HD2 LEU A  91      27.098 -43.840  18.109  1.00  1.06           H  
ATOM   1478  N   ILE A  92      25.862 -42.693  22.712  1.00  1.05           N  
ATOM   1479  CA  ILE A  92      25.542 -41.697  23.717  1.00  1.05           C  
ATOM   1480  C   ILE A  92      26.727 -40.791  23.969  1.00  1.05           C  
ATOM   1481  O   ILE A  92      26.591 -39.569  23.926  1.00  1.05           O  
ATOM   1482  CB  ILE A  92      25.098 -42.375  25.022  1.00  1.05           C  
ATOM   1483  CG1 ILE A  92      23.734 -43.065  24.812  1.00  1.05           C  
ATOM   1484  CG2 ILE A  92      25.052 -41.374  26.150  1.00  1.05           C  
ATOM   1485  CD1 ILE A  92      23.367 -44.031  25.918  1.00  1.05           C  
ATOM   1486  H   ILE A  92      25.846 -43.679  22.969  1.00  1.05           H  
ATOM   1487  HA  ILE A  92      24.718 -41.089  23.350  1.00  1.05           H  
ATOM   1488  HB  ILE A  92      25.814 -43.156  25.271  1.00  1.05           H  
ATOM   1489 1HG1 ILE A  92      22.964 -42.297  24.764  1.00  1.05           H  
ATOM   1490 2HG1 ILE A  92      23.742 -43.591  23.869  1.00  1.05           H  
ATOM   1491 1HG2 ILE A  92      24.757 -41.874  27.070  1.00  1.05           H  
ATOM   1492 2HG2 ILE A  92      26.038 -40.940  26.278  1.00  1.05           H  
ATOM   1493 3HG2 ILE A  92      24.335 -40.587  25.916  1.00  1.05           H  
ATOM   1494 1HD1 ILE A  92      22.393 -44.471  25.706  1.00  1.05           H  
ATOM   1495 2HD1 ILE A  92      24.112 -44.818  25.967  1.00  1.05           H  
ATOM   1496 3HD1 ILE A  92      23.330 -43.504  26.868  1.00  1.05           H  
ATOM   1497  N   VAL A  93      27.911 -41.366  24.154  1.00  1.05           N  
ATOM   1498  CA  VAL A  93      29.081 -40.542  24.399  1.00  1.05           C  
ATOM   1499  C   VAL A  93      29.397 -39.647  23.216  1.00  1.05           C  
ATOM   1500  O   VAL A  93      29.624 -38.444  23.373  1.00  1.05           O  
ATOM   1501  CB  VAL A  93      30.313 -41.415  24.683  1.00  1.05           C  
ATOM   1502  CG1 VAL A  93      31.559 -40.538  24.723  1.00  1.05           C  
ATOM   1503  CG2 VAL A  93      30.134 -42.137  26.007  1.00  1.05           C  
ATOM   1504  H   VAL A  93      27.990 -42.385  24.157  1.00  1.05           H  
ATOM   1505  HA  VAL A  93      28.883 -39.916  25.269  1.00  1.05           H  
ATOM   1506  HB  VAL A  93      30.429 -42.149  23.878  1.00  1.05           H  
ATOM   1507 1HG1 VAL A  93      32.433 -41.152  24.917  1.00  1.05           H  
ATOM   1508 2HG1 VAL A  93      31.674 -40.038  23.762  1.00  1.05           H  
ATOM   1509 3HG1 VAL A  93      31.458 -39.795  25.511  1.00  1.05           H  
ATOM   1510 1HG2 VAL A  93      31.006 -42.760  26.198  1.00  1.05           H  
ATOM   1511 2HG2 VAL A  93      30.023 -41.407  26.806  1.00  1.05           H  
ATOM   1512 3HG2 VAL A  93      29.247 -42.761  25.965  1.00  1.05           H  
ATOM   1513  N   ASN A  94      29.383 -40.212  22.013  1.00  1.06           N  
ATOM   1514  CA  ASN A  94      29.703 -39.419  20.842  1.00  1.06           C  
ATOM   1515  C   ASN A  94      28.670 -38.307  20.629  1.00  1.06           C  
ATOM   1516  O   ASN A  94      29.018 -37.179  20.237  1.00  1.06           O  
ATOM   1517  CB  ASN A  94      29.805 -40.336  19.641  1.00  1.06           C  
ATOM   1518  CG  ASN A  94      31.046 -41.207  19.717  1.00  1.06           C  
ATOM   1519  OD1 ASN A  94      32.012 -40.891  20.428  1.00  1.06           O  
ATOM   1520  ND2 ASN A  94      31.036 -42.290  19.001  1.00  1.06           N  
ATOM   1521  H   ASN A  94      29.175 -41.208  21.906  1.00  1.06           H  
ATOM   1522  HA  ASN A  94      30.669 -38.939  21.004  1.00  1.06           H  
ATOM   1523 1HB  ASN A  94      28.921 -40.981  19.601  1.00  1.06           H  
ATOM   1524 2HB  ASN A  94      29.833 -39.749  18.723  1.00  1.06           H  
ATOM   1525 1HD2 ASN A  94      31.825 -42.909  19.014  1.00  1.06           H  
ATOM   1526 2HD2 ASN A  94      30.243 -42.508  18.434  1.00  1.06           H  
ATOM   1527  N   SER A  95      27.395 -38.609  20.913  1.00  1.06           N  
ATOM   1528  CA  SER A  95      26.344 -37.626  20.740  1.00  1.06           C  
ATOM   1529  C   SER A  95      26.479 -36.510  21.762  1.00  1.06           C  
ATOM   1530  O   SER A  95      26.402 -35.333  21.414  1.00  1.06           O  
ATOM   1531  CB  SER A  95      24.985 -38.276  20.865  1.00  1.06           C  
ATOM   1532  OG  SER A  95      24.778 -39.211  19.841  1.00  1.06           O  
ATOM   1533  H   SER A  95      27.134 -39.546  21.219  1.00  1.06           H  
ATOM   1534  HA  SER A  95      26.442 -37.201  19.749  1.00  1.06           H  
ATOM   1535 1HB  SER A  95      24.901 -38.769  21.836  1.00  1.06           H  
ATOM   1536 2HB  SER A  95      24.222 -37.508  20.815  1.00  1.06           H  
ATOM   1537  HG  SER A  95      25.364 -39.969  20.066  1.00  1.06           H  
ATOM   1538  N   ILE A  96      26.759 -36.859  23.019  1.00  1.07           N  
ATOM   1539  CA  ILE A  96      26.885 -35.840  24.051  1.00  1.07           C  
ATOM   1540  C   ILE A  96      28.019 -34.901  23.735  1.00  1.07           C  
ATOM   1541  O   ILE A  96      27.844 -33.683  23.796  1.00  1.07           O  
ATOM   1542  CB  ILE A  96      27.124 -36.447  25.442  1.00  1.07           C  
ATOM   1543  CG1 ILE A  96      25.874 -37.178  25.930  1.00  1.07           C  
ATOM   1544  CG2 ILE A  96      27.528 -35.339  26.417  1.00  1.07           C  
ATOM   1545  CD1 ILE A  96      26.131 -38.038  27.135  1.00  1.07           C  
ATOM   1546  H   ILE A  96      26.839 -37.844  23.272  1.00  1.07           H  
ATOM   1547  HA  ILE A  96      25.963 -35.264  24.082  1.00  1.07           H  
ATOM   1548  HB  ILE A  96      27.925 -37.187  25.375  1.00  1.07           H  
ATOM   1549 1HG1 ILE A  96      25.111 -36.445  26.186  1.00  1.07           H  
ATOM   1550 2HG1 ILE A  96      25.491 -37.800  25.129  1.00  1.07           H  
ATOM   1551 1HG2 ILE A  96      27.714 -35.769  27.398  1.00  1.07           H  
ATOM   1552 2HG2 ILE A  96      28.434 -34.850  26.058  1.00  1.07           H  
ATOM   1553 3HG2 ILE A  96      26.725 -34.605  26.487  1.00  1.07           H  
ATOM   1554 1HD1 ILE A  96      25.207 -38.532  27.434  1.00  1.07           H  
ATOM   1555 2HD1 ILE A  96      26.882 -38.787  26.884  1.00  1.07           H  
ATOM   1556 3HD1 ILE A  96      26.494 -37.420  27.953  1.00  1.07           H  
ATOM   1557  N   ILE A  97      29.161 -35.445  23.334  1.00  1.09           N  
ATOM   1558  CA  ILE A  97      30.292 -34.604  23.004  1.00  1.09           C  
ATOM   1559  C   ILE A  97      29.961 -33.664  21.852  1.00  1.09           C  
ATOM   1560  O   ILE A  97      30.268 -32.474  21.914  1.00  1.09           O  
ATOM   1561  CB  ILE A  97      31.524 -35.430  22.627  1.00  1.09           C  
ATOM   1562  CG1 ILE A  97      32.064 -36.195  23.818  1.00  1.09           C  
ATOM   1563  CG2 ILE A  97      32.588 -34.506  22.075  1.00  1.09           C  
ATOM   1564  CD1 ILE A  97      33.090 -37.232  23.417  1.00  1.09           C  
ATOM   1565  H   ILE A  97      29.253 -36.465  23.282  1.00  1.09           H  
ATOM   1566  HA  ILE A  97      30.533 -33.999  23.880  1.00  1.09           H  
ATOM   1567  HB  ILE A  97      31.240 -36.169  21.873  1.00  1.09           H  
ATOM   1568 1HG1 ILE A  97      32.522 -35.498  24.517  1.00  1.09           H  
ATOM   1569 2HG1 ILE A  97      31.238 -36.700  24.322  1.00  1.09           H  
ATOM   1570 1HG2 ILE A  97      33.456 -35.096  21.799  1.00  1.09           H  
ATOM   1571 2HG2 ILE A  97      32.208 -33.981  21.196  1.00  1.09           H  
ATOM   1572 3HG2 ILE A  97      32.870 -33.780  22.836  1.00  1.09           H  
ATOM   1573 1HD1 ILE A  97      33.442 -37.758  24.303  1.00  1.09           H  
ATOM   1574 2HD1 ILE A  97      32.629 -37.945  22.728  1.00  1.09           H  
ATOM   1575 3HD1 ILE A  97      33.931 -36.745  22.923  1.00  1.09           H  
ATOM   1576  N   SER A  98      29.319 -34.181  20.795  1.00  1.12           N  
ATOM   1577  CA  SER A  98      28.989 -33.331  19.656  1.00  1.12           C  
ATOM   1578  C   SER A  98      28.071 -32.175  20.091  1.00  1.12           C  
ATOM   1579  O   SER A  98      28.279 -31.006  19.728  1.00  1.12           O  
ATOM   1580  CB  SER A  98      28.263 -34.156  18.602  1.00  1.12           C  
ATOM   1581  OG  SER A  98      29.078 -35.187  18.070  1.00  1.12           O  
ATOM   1582  H   SER A  98      29.079 -35.173  20.765  1.00  1.12           H  
ATOM   1583  HA  SER A  98      29.910 -32.920  19.244  1.00  1.12           H  
ATOM   1584 1HB  SER A  98      27.374 -34.590  19.049  1.00  1.12           H  
ATOM   1585 2HB  SER A  98      27.936 -33.500  17.798  1.00  1.12           H  
ATOM   1586  HG  SER A  98      29.178 -35.839  18.805  1.00  1.12           H  
ATOM   1587  N   VAL A  99      27.086 -32.487  20.933  1.00  1.16           N  
ATOM   1588  CA  VAL A  99      26.142 -31.488  21.410  1.00  1.16           C  
ATOM   1589  C   VAL A  99      26.789 -30.429  22.293  1.00  1.16           C  
ATOM   1590  O   VAL A  99      26.561 -29.229  22.101  1.00  1.16           O  
ATOM   1591  CB  VAL A  99      25.013 -32.176  22.180  1.00  1.16           C  
ATOM   1592  CG1 VAL A  99      24.154 -31.152  22.843  1.00  1.16           C  
ATOM   1593  CG2 VAL A  99      24.184 -32.987  21.223  1.00  1.16           C  
ATOM   1594  H   VAL A  99      26.963 -33.461  21.218  1.00  1.16           H  
ATOM   1595  HA  VAL A  99      25.708 -30.993  20.540  1.00  1.16           H  
ATOM   1596  HB  VAL A  99      25.441 -32.823  22.949  1.00  1.16           H  
ATOM   1597 1HG1 VAL A  99      23.351 -31.641  23.395  1.00  1.16           H  
ATOM   1598 2HG1 VAL A  99      24.776 -30.584  23.521  1.00  1.16           H  
ATOM   1599 3HG1 VAL A  99      23.732 -30.495  22.105  1.00  1.16           H  
ATOM   1600 1HG2 VAL A  99      23.390 -33.474  21.776  1.00  1.16           H  
ATOM   1601 2HG2 VAL A  99      23.770 -32.336  20.480  1.00  1.16           H  
ATOM   1602 3HG2 VAL A  99      24.791 -33.730  20.733  1.00  1.16           H  
ATOM   1603  N   VAL A 100      27.607 -30.867  23.247  1.00  1.24           N  
ATOM   1604  CA  VAL A 100      28.270 -29.950  24.159  1.00  1.24           C  
ATOM   1605  C   VAL A 100      29.250 -29.039  23.458  1.00  1.24           C  
ATOM   1606  O   VAL A 100      29.268 -27.833  23.703  1.00  1.24           O  
ATOM   1607  CB  VAL A 100      29.011 -30.722  25.256  1.00  1.24           C  
ATOM   1608  CG1 VAL A 100      29.870 -29.761  26.064  1.00  1.24           C  
ATOM   1609  CG2 VAL A 100      27.993 -31.402  26.160  1.00  1.24           C  
ATOM   1610  H   VAL A 100      27.760 -31.870  23.352  1.00  1.24           H  
ATOM   1611  HA  VAL A 100      27.505 -29.336  24.632  1.00  1.24           H  
ATOM   1612  HB  VAL A 100      29.663 -31.472  24.797  1.00  1.24           H  
ATOM   1613 1HG1 VAL A 100      30.396 -30.313  26.840  1.00  1.24           H  
ATOM   1614 2HG1 VAL A 100      30.593 -29.280  25.404  1.00  1.24           H  
ATOM   1615 3HG1 VAL A 100      29.232 -29.005  26.521  1.00  1.24           H  
ATOM   1616 1HG2 VAL A 100      28.511 -31.959  26.938  1.00  1.24           H  
ATOM   1617 2HG2 VAL A 100      27.352 -30.649  26.614  1.00  1.24           H  
ATOM   1618 3HG2 VAL A 100      27.385 -32.083  25.574  1.00  1.24           H  
ATOM   1619  N   GLN A 101      30.067 -29.597  22.574  1.00  1.34           N  
ATOM   1620  CA  GLN A 101      31.047 -28.790  21.875  1.00  1.34           C  
ATOM   1621  C   GLN A 101      30.382 -27.767  20.968  1.00  1.34           C  
ATOM   1622  O   GLN A 101      30.834 -26.617  20.878  1.00  1.34           O  
ATOM   1623  CB  GLN A 101      31.941 -29.717  21.091  1.00  1.34           C  
ATOM   1624  CG  GLN A 101      32.799 -30.569  21.959  1.00  1.34           C  
ATOM   1625  CD  GLN A 101      33.910 -29.799  22.647  1.00  1.34           C  
ATOM   1626  OE1 GLN A 101      34.511 -28.890  22.063  1.00  1.34           O  
ATOM   1627  NE2 GLN A 101      34.211 -30.167  23.884  1.00  1.34           N  
ATOM   1628  H   GLN A 101      30.024 -30.601  22.387  1.00  1.34           H  
ATOM   1629  HA  GLN A 101      31.644 -28.256  22.613  1.00  1.34           H  
ATOM   1630 1HB  GLN A 101      31.323 -30.389  20.496  1.00  1.34           H  
ATOM   1631 2HB  GLN A 101      32.575 -29.149  20.413  1.00  1.34           H  
ATOM   1632 1HG  GLN A 101      32.159 -30.975  22.743  1.00  1.34           H  
ATOM   1633 2HG  GLN A 101      33.180 -31.373  21.384  1.00  1.34           H  
ATOM   1634 1HE2 GLN A 101      34.947 -29.702  24.378  1.00  1.34           H  
ATOM   1635 2HE2 GLN A 101      33.712 -30.916  24.320  1.00  1.34           H  
ATOM   1636  N   THR A 102      29.261 -28.150  20.352  1.00  1.47           N  
ATOM   1637  CA  THR A 102      28.541 -27.217  19.516  1.00  1.47           C  
ATOM   1638  C   THR A 102      27.994 -26.096  20.389  1.00  1.47           C  
ATOM   1639  O   THR A 102      28.164 -24.915  20.077  1.00  1.47           O  
ATOM   1640  CB  THR A 102      27.374 -27.897  18.783  1.00  1.47           C  
ATOM   1641  OG1 THR A 102      27.869 -28.943  17.942  1.00  1.47           O  
ATOM   1642  CG2 THR A 102      26.638 -26.872  17.946  1.00  1.47           C  
ATOM   1643  H   THR A 102      28.916 -29.110  20.426  1.00  1.47           H  
ATOM   1644  HA  THR A 102      29.226 -26.790  18.785  1.00  1.47           H  
ATOM   1645  HB  THR A 102      26.687 -28.329  19.513  1.00  1.47           H  
ATOM   1646  HG1 THR A 102      28.177 -29.690  18.512  1.00  1.47           H  
ATOM   1647 1HG2 THR A 102      25.811 -27.347  17.432  1.00  1.47           H  
ATOM   1648 2HG2 THR A 102      26.254 -26.084  18.597  1.00  1.47           H  
ATOM   1649 3HG2 THR A 102      27.319 -26.439  17.215  1.00  1.47           H  
ATOM   1650  N   ARG A 103      27.392 -26.467  21.526  1.00  1.64           N  
ATOM   1651  CA  ARG A 103      26.780 -25.494  22.413  1.00  1.64           C  
ATOM   1652  C   ARG A 103      27.822 -24.523  22.967  1.00  1.64           C  
ATOM   1653  O   ARG A 103      27.561 -23.320  23.082  1.00  1.64           O  
ATOM   1654  CB  ARG A 103      26.077 -26.189  23.562  1.00  1.64           C  
ATOM   1655  CG  ARG A 103      25.262 -25.267  24.450  1.00  1.64           C  
ATOM   1656  CD  ARG A 103      24.072 -24.735  23.702  1.00  1.64           C  
ATOM   1657  NE  ARG A 103      23.196 -23.936  24.546  1.00  1.64           N  
ATOM   1658  CZ  ARG A 103      22.152 -23.208  24.089  1.00  1.64           C  
ATOM   1659  NH1 ARG A 103      21.882 -23.173  22.801  1.00  1.64           N  
ATOM   1660  NH2 ARG A 103      21.399 -22.530  24.941  1.00  1.64           N  
ATOM   1661  H   ARG A 103      27.301 -27.458  21.753  1.00  1.64           H  
ATOM   1662  HA  ARG A 103      26.040 -24.929  21.843  1.00  1.64           H  
ATOM   1663 1HB  ARG A 103      25.412 -26.955  23.163  1.00  1.64           H  
ATOM   1664 2HB  ARG A 103      26.817 -26.695  24.185  1.00  1.64           H  
ATOM   1665 1HG  ARG A 103      24.929 -25.786  25.340  1.00  1.64           H  
ATOM   1666 2HG  ARG A 103      25.885 -24.418  24.742  1.00  1.64           H  
ATOM   1667 1HD  ARG A 103      24.411 -24.109  22.870  1.00  1.64           H  
ATOM   1668 2HD  ARG A 103      23.492 -25.572  23.307  1.00  1.64           H  
ATOM   1669  HE  ARG A 103      23.372 -23.935  25.543  1.00  1.64           H  
ATOM   1670 1HH1 ARG A 103      22.466 -23.687  22.137  1.00  1.64           H  
ATOM   1671 2HH1 ARG A 103      21.093 -22.640  22.459  1.00  1.64           H  
ATOM   1672 1HH2 ARG A 103      21.605 -22.554  25.931  1.00  1.64           H  
ATOM   1673 2HH2 ARG A 103      20.618 -21.988  24.599  1.00  1.64           H  
ATOM   1674  N   LYS A 104      29.007 -25.021  23.326  1.00  1.85           N  
ATOM   1675  CA  LYS A 104      30.033 -24.118  23.829  1.00  1.85           C  
ATOM   1676  C   LYS A 104      30.469 -23.126  22.754  1.00  1.85           C  
ATOM   1677  O   LYS A 104      30.667 -21.935  23.035  1.00  1.85           O  
ATOM   1678  CB  LYS A 104      31.235 -24.887  24.377  1.00  1.85           C  
ATOM   1679  CG  LYS A 104      30.963 -25.594  25.711  1.00  1.85           C  
ATOM   1680  CD  LYS A 104      32.192 -26.337  26.229  1.00  1.85           C  
ATOM   1681  CE  LYS A 104      31.930 -26.924  27.619  1.00  1.85           C  
ATOM   1682  NZ  LYS A 104      33.110 -27.662  28.158  1.00  1.85           N  
ATOM   1683  H   LYS A 104      29.190 -26.022  23.258  1.00  1.85           H  
ATOM   1684  HA  LYS A 104      29.606 -23.547  24.653  1.00  1.85           H  
ATOM   1685 1HB  LYS A 104      31.527 -25.653  23.650  1.00  1.85           H  
ATOM   1686 2HB  LYS A 104      32.078 -24.212  24.505  1.00  1.85           H  
ATOM   1687 1HG  LYS A 104      30.653 -24.857  26.451  1.00  1.85           H  
ATOM   1688 2HG  LYS A 104      30.151 -26.307  25.576  1.00  1.85           H  
ATOM   1689 1HD  LYS A 104      32.438 -27.148  25.537  1.00  1.85           H  
ATOM   1690 2HD  LYS A 104      33.040 -25.655  26.281  1.00  1.85           H  
ATOM   1691 1HE  LYS A 104      31.685 -26.111  28.301  1.00  1.85           H  
ATOM   1692 2HE  LYS A 104      31.086 -27.602  27.567  1.00  1.85           H  
ATOM   1693 1HZ  LYS A 104      32.890 -28.023  29.075  1.00  1.85           H  
ATOM   1694 2HZ  LYS A 104      33.342 -28.427  27.546  1.00  1.85           H  
ATOM   1695 3HZ  LYS A 104      33.898 -27.033  28.225  1.00  1.85           H  
ATOM   1696  N   ALA A 105      30.584 -23.584  21.502  1.00  2.08           N  
ATOM   1697  CA  ALA A 105      30.952 -22.655  20.443  1.00  2.08           C  
ATOM   1698  C   ALA A 105      29.879 -21.563  20.310  1.00  2.08           C  
ATOM   1699  O   ALA A 105      30.196 -20.371  20.211  1.00  2.08           O  
ATOM   1700  CB  ALA A 105      31.126 -23.405  19.130  1.00  2.08           C  
ATOM   1701  H   ALA A 105      30.440 -24.575  21.286  1.00  2.08           H  
ATOM   1702  HA  ALA A 105      31.894 -22.179  20.714  1.00  2.08           H  
ATOM   1703 1HB  ALA A 105      31.415 -22.705  18.351  1.00  2.08           H  
ATOM   1704 2HB  ALA A 105      31.898 -24.167  19.244  1.00  2.08           H  
ATOM   1705 3HB  ALA A 105      30.186 -23.883  18.857  1.00  2.08           H  
ATOM   1706  N   GLU A 106      28.606 -21.974  20.380  1.00  2.33           N  
ATOM   1707  CA  GLU A 106      27.471 -21.054  20.286  1.00  2.33           C  
ATOM   1708  C   GLU A 106      27.404 -20.101  21.483  1.00  2.33           C  
ATOM   1709  O   GLU A 106      27.057 -18.929  21.349  1.00  2.33           O  
ATOM   1710  CB  GLU A 106      26.165 -21.838  20.163  1.00  2.33           C  
ATOM   1711  CG  GLU A 106      26.012 -22.585  18.845  1.00  2.33           C  
ATOM   1712  CD  GLU A 106      24.780 -23.421  18.797  1.00  2.33           C  
ATOM   1713  OE1 GLU A 106      24.055 -23.430  19.768  1.00  2.33           O  
ATOM   1714  OE2 GLU A 106      24.568 -24.068  17.799  1.00  2.33           O  
ATOM   1715  H   GLU A 106      28.421 -22.975  20.464  1.00  2.33           H  
ATOM   1716  HA  GLU A 106      27.595 -20.458  19.383  1.00  2.33           H  
ATOM   1717 1HB  GLU A 106      26.102 -22.566  20.969  1.00  2.33           H  
ATOM   1718 2HB  GLU A 106      25.322 -21.157  20.268  1.00  2.33           H  
ATOM   1719 1HG  GLU A 106      25.981 -21.861  18.032  1.00  2.33           H  
ATOM   1720 2HG  GLU A 106      26.883 -23.217  18.694  1.00  2.33           H  
ATOM   1721  N   SER A 107      27.755 -20.592  22.664  1.00  2.60           N  
ATOM   1722  CA  SER A 107      27.722 -19.749  23.845  1.00  2.60           C  
ATOM   1723  C   SER A 107      28.742 -18.623  23.690  1.00  2.60           C  
ATOM   1724  O   SER A 107      28.437 -17.452  23.961  1.00  2.60           O  
ATOM   1725  CB  SER A 107      28.052 -20.583  25.062  1.00  2.60           C  
ATOM   1726  OG  SER A 107      27.075 -21.575  25.259  1.00  2.60           O  
ATOM   1727  H   SER A 107      28.006 -21.574  22.749  1.00  2.60           H  
ATOM   1728  HA  SER A 107      26.726 -19.319  23.948  1.00  2.60           H  
ATOM   1729 1HB  SER A 107      29.026 -21.048  24.928  1.00  2.60           H  
ATOM   1730 2HB  SER A 107      28.110 -19.942  25.938  1.00  2.60           H  
ATOM   1731  HG  SER A 107      27.123 -22.142  24.452  1.00  2.60           H  
ATOM   1732  N   SER A 108      29.940 -18.981  23.191  1.00  2.86           N  
ATOM   1733  CA  SER A 108      31.012 -18.016  22.970  1.00  2.86           C  
ATOM   1734  C   SER A 108      30.564 -16.995  21.939  1.00  2.86           C  
ATOM   1735  O   SER A 108      30.785 -15.798  22.094  1.00  2.86           O  
ATOM   1736  CB  SER A 108      32.271 -18.718  22.495  1.00  2.86           C  
ATOM   1737  OG  SER A 108      32.778 -19.563  23.494  1.00  2.86           O  
ATOM   1738  H   SER A 108      30.118 -19.968  22.991  1.00  2.86           H  
ATOM   1739  HA  SER A 108      31.220 -17.499  23.905  1.00  2.86           H  
ATOM   1740 1HB  SER A 108      32.053 -19.297  21.602  1.00  2.86           H  
ATOM   1741 2HB  SER A 108      33.019 -17.973  22.229  1.00  2.86           H  
ATOM   1742  HG  SER A 108      32.160 -20.315  23.537  1.00  2.86           H  
ATOM   1743  N   LEU A 109      29.878 -17.464  20.907  1.00  3.11           N  
ATOM   1744  CA  LEU A 109      29.343 -16.571  19.901  1.00  3.11           C  
ATOM   1745  C   LEU A 109      28.396 -15.529  20.439  1.00  3.11           C  
ATOM   1746  O   LEU A 109      28.600 -14.331  20.252  1.00  3.11           O  
ATOM   1747  CB  LEU A 109      28.552 -17.382  18.904  1.00  3.11           C  
ATOM   1748  CG  LEU A 109      27.783 -16.632  17.962  1.00  3.11           C  
ATOM   1749  CD1 LEU A 109      28.718 -15.847  17.194  1.00  3.11           C  
ATOM   1750  CD2 LEU A 109      26.925 -17.609  17.201  1.00  3.11           C  
ATOM   1751  H   LEU A 109      29.746 -18.470  20.804  1.00  3.11           H  
ATOM   1752  HA  LEU A 109      30.177 -16.072  19.411  1.00  3.11           H  
ATOM   1753 1HB  LEU A 109      29.245 -18.010  18.337  1.00  3.11           H  
ATOM   1754 2HB  LEU A 109      27.878 -18.013  19.408  1.00  3.11           H  
ATOM   1755  HG  LEU A 109      27.114 -15.936  18.466  1.00  3.11           H  
ATOM   1756 1HD1 LEU A 109      28.232 -15.262  16.478  1.00  3.11           H  
ATOM   1757 2HD1 LEU A 109      29.228 -15.211  17.897  1.00  3.11           H  
ATOM   1758 3HD1 LEU A 109      29.410 -16.478  16.719  1.00  3.11           H  
ATOM   1759 1HD2 LEU A 109      26.312 -17.081  16.472  1.00  3.11           H  
ATOM   1760 2HD2 LEU A 109      27.558 -18.343  16.704  1.00  3.11           H  
ATOM   1761 3HD2 LEU A 109      26.272 -18.127  17.910  1.00  3.11           H  
ATOM   1762  N   ASP A 110      27.366 -15.966  21.141  1.00  3.37           N  
ATOM   1763  CA  ASP A 110      26.382 -15.019  21.629  1.00  3.37           C  
ATOM   1764  C   ASP A 110      26.996 -14.005  22.583  1.00  3.37           C  
ATOM   1765  O   ASP A 110      26.670 -12.812  22.527  1.00  3.37           O  
ATOM   1766  CB  ASP A 110      25.222 -15.770  22.255  1.00  3.37           C  
ATOM   1767  CG  ASP A 110      24.346 -16.429  21.177  1.00  3.37           C  
ATOM   1768  OD1 ASP A 110      24.485 -16.067  20.015  1.00  3.37           O  
ATOM   1769  OD2 ASP A 110      23.548 -17.267  21.513  1.00  3.37           O  
ATOM   1770  H   ASP A 110      27.254 -16.967  21.306  1.00  3.37           H  
ATOM   1771  HA  ASP A 110      25.990 -14.473  20.775  1.00  3.37           H  
ATOM   1772 1HB  ASP A 110      25.616 -16.554  22.913  1.00  3.37           H  
ATOM   1773 2HB  ASP A 110      24.619 -15.097  22.858  1.00  3.37           H  
ATOM   1774  N   ALA A 111      27.962 -14.456  23.384  1.00  3.64           N  
ATOM   1775  CA  ALA A 111      28.675 -13.618  24.338  1.00  3.64           C  
ATOM   1776  C   ALA A 111      29.395 -12.456  23.658  1.00  3.64           C  
ATOM   1777  O   ALA A 111      29.690 -11.442  24.296  1.00  3.64           O  
ATOM   1778  CB  ALA A 111      29.696 -14.449  25.096  1.00  3.64           C  
ATOM   1779  H   ALA A 111      28.192 -15.454  23.370  1.00  3.64           H  
ATOM   1780  HA  ALA A 111      27.946 -13.209  25.036  1.00  3.64           H  
ATOM   1781 1HB  ALA A 111      30.206 -13.821  25.824  1.00  3.64           H  
ATOM   1782 2HB  ALA A 111      29.192 -15.269  25.604  1.00  3.64           H  
ATOM   1783 3HB  ALA A 111      30.422 -14.850  24.395  1.00  3.64           H  
ATOM   1784  N   LEU A 112      29.747 -12.637  22.390  1.00  3.90           N  
ATOM   1785  CA  LEU A 112      30.495 -11.664  21.634  1.00  3.90           C  
ATOM   1786  C   LEU A 112      29.653 -10.846  20.655  1.00  3.90           C  
ATOM   1787  O   LEU A 112      30.225 -10.110  19.848  1.00  3.90           O  
ATOM   1788  CB  LEU A 112      31.612 -12.391  20.885  1.00  3.90           C  
ATOM   1789  CG  LEU A 112      32.625 -13.105  21.784  1.00  3.90           C  
ATOM   1790  CD1 LEU A 112      33.635 -13.867  20.927  1.00  3.90           C  
ATOM   1791  CD2 LEU A 112      33.301 -12.082  22.666  1.00  3.90           C  
ATOM   1792  H   LEU A 112      29.448 -13.476  21.895  1.00  3.90           H  
ATOM   1793  HA  LEU A 112      30.949 -10.972  22.339  1.00  3.90           H  
ATOM   1794 1HB  LEU A 112      31.158 -13.138  20.227  1.00  3.90           H  
ATOM   1795 2HB  LEU A 112      32.151 -11.673  20.289  1.00  3.90           H  
ATOM   1796  HG  LEU A 112      32.111 -13.819  22.409  1.00  3.90           H  
ATOM   1797 1HD1 LEU A 112      34.344 -14.383  21.572  1.00  3.90           H  
ATOM   1798 2HD1 LEU A 112      33.106 -14.597  20.310  1.00  3.90           H  
ATOM   1799 3HD1 LEU A 112      34.174 -13.172  20.291  1.00  3.90           H  
ATOM   1800 1HD2 LEU A 112      34.015 -12.582  23.321  1.00  3.90           H  
ATOM   1801 2HD2 LEU A 112      33.823 -11.355  22.044  1.00  3.90           H  
ATOM   1802 3HD2 LEU A 112      32.549 -11.571  23.272  1.00  3.90           H  
ATOM   1803  N   ARG A 113      28.310 -10.948  20.701  1.00  4.10           N  
ATOM   1804  CA  ARG A 113      27.540 -10.177  19.719  1.00  4.10           C  
ATOM   1805  C   ARG A 113      26.732  -8.982  20.251  1.00  4.10           C  
ATOM   1806  O   ARG A 113      27.241  -7.866  20.238  1.00  4.10           O  
ATOM   1807  CB  ARG A 113      26.585 -11.102  18.980  1.00  4.10           C  
ATOM   1808  CG  ARG A 113      27.223 -12.072  18.009  1.00  4.10           C  
ATOM   1809  CD  ARG A 113      26.214 -13.050  17.518  1.00  4.10           C  
ATOM   1810  NE  ARG A 113      25.175 -12.464  16.670  1.00  4.10           N  
ATOM   1811  CZ  ARG A 113      23.950 -13.014  16.520  1.00  4.10           C  
ATOM   1812  NH1 ARG A 113      23.646 -14.108  17.201  1.00  4.10           N  
ATOM   1813  NH2 ARG A 113      23.044 -12.473  15.707  1.00  4.10           N  
ATOM   1814  H   ARG A 113      27.842 -11.553  21.380  1.00  4.10           H  
ATOM   1815  HA  ARG A 113      28.239  -9.803  18.991  1.00  4.10           H  
ATOM   1816 1HB  ARG A 113      26.049 -11.710  19.711  1.00  4.10           H  
ATOM   1817 2HB  ARG A 113      25.850 -10.518  18.434  1.00  4.10           H  
ATOM   1818 1HG  ARG A 113      27.634 -11.525  17.159  1.00  4.10           H  
ATOM   1819 2HG  ARG A 113      28.023 -12.618  18.506  1.00  4.10           H  
ATOM   1820 1HD  ARG A 113      26.704 -13.793  16.942  1.00  4.10           H  
ATOM   1821 2HD  ARG A 113      25.731 -13.527  18.374  1.00  4.10           H  
ATOM   1822  HE  ARG A 113      25.391 -11.625  16.142  1.00  4.10           H  
ATOM   1823 1HH1 ARG A 113      24.323 -14.524  17.848  1.00  4.10           H  
ATOM   1824 2HH1 ARG A 113      22.734 -14.527  17.106  1.00  4.10           H  
ATOM   1825 1HH2 ARG A 113      23.238 -11.616  15.155  1.00  4.10           H  
ATOM   1826 2HH2 ARG A 113      22.134 -12.892  15.619  1.00  4.10           H  
ATOM   1827  N   GLU A 114      25.508  -9.199  20.759  1.00  4.13           N  
ATOM   1828  CA  GLU A 114      24.669  -8.084  21.255  1.00  4.13           C  
ATOM   1829  C   GLU A 114      24.658  -6.870  20.287  1.00  4.13           C  
ATOM   1830  O   GLU A 114      25.022  -5.761  20.673  1.00  4.13           O  
ATOM   1831  CB  GLU A 114      25.110  -7.659  22.659  1.00  4.13           C  
ATOM   1832  CG  GLU A 114      24.985  -8.767  23.716  1.00  4.13           C  
ATOM   1833  CD  GLU A 114      25.264  -8.294  25.135  1.00  4.13           C  
ATOM   1834  OE1 GLU A 114      25.676  -7.171  25.304  1.00  4.13           O  
ATOM   1835  OE2 GLU A 114      25.053  -9.063  26.045  1.00  4.13           O  
ATOM   1836  H   GLU A 114      25.142 -10.137  20.791  1.00  4.13           H  
ATOM   1837  HA  GLU A 114      23.645  -8.448  21.332  1.00  4.13           H  
ATOM   1838 1HB  GLU A 114      26.149  -7.331  22.636  1.00  4.13           H  
ATOM   1839 2HB  GLU A 114      24.507  -6.813  22.987  1.00  4.13           H  
ATOM   1840 1HG  GLU A 114      23.975  -9.175  23.675  1.00  4.13           H  
ATOM   1841 2HG  GLU A 114      25.680  -9.571  23.464  1.00  4.13           H  
ATOM   1842  N   MET A 115      24.246  -7.097  19.028  1.00  3.87           N  
ATOM   1843  CA  MET A 115      24.352  -6.088  17.956  1.00  3.87           C  
ATOM   1844  C   MET A 115      23.103  -5.242  17.579  1.00  3.87           C  
ATOM   1845  O   MET A 115      23.117  -4.584  16.539  1.00  3.87           O  
ATOM   1846  CB  MET A 115      24.813  -6.803  16.681  1.00  3.87           C  
ATOM   1847  CG  MET A 115      26.143  -7.557  16.791  1.00  3.87           C  
ATOM   1848  SD  MET A 115      27.532  -6.483  17.194  1.00  3.87           S  
ATOM   1849  CE  MET A 115      28.965  -7.549  16.919  1.00  3.87           C  
ATOM   1850  H   MET A 115      23.910  -8.018  18.796  1.00  3.87           H  
ATOM   1851  HA  MET A 115      25.126  -5.384  18.261  1.00  3.87           H  
ATOM   1852 1HB  MET A 115      24.054  -7.527  16.378  1.00  3.87           H  
ATOM   1853 2HB  MET A 115      24.905  -6.078  15.871  1.00  3.87           H  
ATOM   1854 1HG  MET A 115      26.060  -8.302  17.563  1.00  3.87           H  
ATOM   1855 2HG  MET A 115      26.353  -8.069  15.854  1.00  3.87           H  
ATOM   1856 1HE  MET A 115      29.877  -6.993  17.132  1.00  3.87           H  
ATOM   1857 2HE  MET A 115      28.919  -8.400  17.559  1.00  3.87           H  
ATOM   1858 3HE  MET A 115      28.978  -7.879  15.896  1.00  3.87           H  
ATOM   1859  N   SER A 116      22.031  -5.277  18.371  1.00  3.32           N  
ATOM   1860  CA  SER A 116      20.777  -4.560  18.026  1.00  3.32           C  
ATOM   1861  C   SER A 116      20.723  -3.037  18.289  1.00  3.32           C  
ATOM   1862  O   SER A 116      21.558  -2.473  18.995  1.00  3.32           O  
ATOM   1863  CB  SER A 116      19.610  -5.209  18.749  1.00  3.32           C  
ATOM   1864  OG  SER A 116      19.706  -5.025  20.139  1.00  3.32           O  
ATOM   1865  H   SER A 116      22.081  -5.813  19.225  1.00  3.32           H  
ATOM   1866  HA  SER A 116      20.618  -4.701  16.956  1.00  3.32           H  
ATOM   1867 1HB  SER A 116      18.675  -4.780  18.391  1.00  3.32           H  
ATOM   1868 2HB  SER A 116      19.590  -6.273  18.521  1.00  3.32           H  
ATOM   1869  HG  SER A 116      18.930  -5.449  20.517  1.00  3.32           H  
ATOM   1870  N   ALA A 117      19.665  -2.398  17.750  1.00  2.63           N  
ATOM   1871  CA  ALA A 117      19.343  -0.970  17.935  1.00  2.63           C  
ATOM   1872  C   ALA A 117      17.852  -0.843  18.319  1.00  2.63           C  
ATOM   1873  O   ALA A 117      17.040  -0.410  17.504  1.00  2.63           O  
ATOM   1874  CB  ALA A 117      19.613  -0.182  16.658  1.00  2.63           C  
ATOM   1875  H   ALA A 117      19.044  -2.942  17.169  1.00  2.63           H  
ATOM   1876  HA  ALA A 117      19.973  -0.564  18.721  1.00  2.63           H  
ATOM   1877 1HB  ALA A 117      19.372   0.870  16.818  1.00  2.63           H  
ATOM   1878 2HB  ALA A 117      20.666  -0.275  16.390  1.00  2.63           H  
ATOM   1879 3HB  ALA A 117      18.999  -0.572  15.846  1.00  2.63           H  
ATOM   1880  N   PRO A 118      17.487  -1.225  19.556  1.00  1.97           N  
ATOM   1881  CA  PRO A 118      16.136  -1.479  20.036  1.00  1.97           C  
ATOM   1882  C   PRO A 118      15.162  -0.342  20.344  1.00  1.97           C  
ATOM   1883  O   PRO A 118      14.008  -0.658  20.586  1.00  1.97           O  
ATOM   1884  CB  PRO A 118      16.417  -2.205  21.350  1.00  1.97           C  
ATOM   1885  CG  PRO A 118      17.727  -1.639  21.833  1.00  1.97           C  
ATOM   1886  CD  PRO A 118      18.530  -1.391  20.598  1.00  1.97           C  
ATOM   1887  HA  PRO A 118      15.658  -2.175  19.331  1.00  1.97           H  
ATOM   1888 1HB  PRO A 118      15.590  -2.026  22.054  1.00  1.97           H  
ATOM   1889 2HB  PRO A 118      16.460  -3.288  21.176  1.00  1.97           H  
ATOM   1890 1HG  PRO A 118      17.554  -0.719  22.410  1.00  1.97           H  
ATOM   1891 2HG  PRO A 118      18.216  -2.350  22.513  1.00  1.97           H  
ATOM   1892 1HD  PRO A 118      19.112  -0.471  20.733  1.00  1.97           H  
ATOM   1893 2HD  PRO A 118      19.158  -2.261  20.413  1.00  1.97           H  
ATOM   1894  N   VAL A 119      15.580   0.925  20.433  1.00  1.45           N  
ATOM   1895  CA  VAL A 119      14.628   1.964  20.894  1.00  1.45           C  
ATOM   1896  C   VAL A 119      14.482   3.205  20.013  1.00  1.45           C  
ATOM   1897  O   VAL A 119      15.463   3.778  19.536  1.00  1.45           O  
ATOM   1898  CB  VAL A 119      14.953   2.413  22.341  1.00  1.45           C  
ATOM   1899  CG1 VAL A 119      13.996   3.548  22.794  1.00  1.45           C  
ATOM   1900  CG2 VAL A 119      14.798   1.218  23.285  1.00  1.45           C  
ATOM   1901  H   VAL A 119      16.529   1.174  20.200  1.00  1.45           H  
ATOM   1902  HA  VAL A 119      13.642   1.506  20.937  1.00  1.45           H  
ATOM   1903  HB  VAL A 119      15.971   2.793  22.384  1.00  1.45           H  
ATOM   1904 1HG1 VAL A 119      14.242   3.840  23.811  1.00  1.45           H  
ATOM   1905 2HG1 VAL A 119      14.107   4.412  22.145  1.00  1.45           H  
ATOM   1906 3HG1 VAL A 119      12.966   3.198  22.758  1.00  1.45           H  
ATOM   1907 1HG2 VAL A 119      15.025   1.532  24.301  1.00  1.45           H  
ATOM   1908 2HG2 VAL A 119      13.770   0.853  23.237  1.00  1.45           H  
ATOM   1909 3HG2 VAL A 119      15.473   0.426  23.003  1.00  1.45           H  
ATOM   1910  N   ALA A 120      13.224   3.607  19.815  1.00  1.10           N  
ATOM   1911  CA  ALA A 120      12.830   4.790  19.059  1.00  1.10           C  
ATOM   1912  C   ALA A 120      12.163   5.833  19.962  1.00  1.10           C  
ATOM   1913  O   ALA A 120      11.644   5.512  21.031  1.00  1.10           O  
ATOM   1914  CB  ALA A 120      11.865   4.407  17.968  1.00  1.10           C  
ATOM   1915  H   ALA A 120      12.482   3.057  20.248  1.00  1.10           H  
ATOM   1916  HA  ALA A 120      13.725   5.234  18.623  1.00  1.10           H  
ATOM   1917 1HB  ALA A 120      11.578   5.291  17.404  1.00  1.10           H  
ATOM   1918 2HB  ALA A 120      12.328   3.678  17.314  1.00  1.10           H  
ATOM   1919 3HB  ALA A 120      10.999   3.976  18.429  1.00  1.10           H  
ATOM   1920  N   LYS A 121      12.193   7.097  19.546  1.00  0.88           N  
ATOM   1921  CA  LYS A 121      11.448   8.148  20.254  1.00  0.88           C  
ATOM   1922  C   LYS A 121      10.271   8.578  19.394  1.00  0.88           C  
ATOM   1923  O   LYS A 121      10.478   9.143  18.318  1.00  0.88           O  
ATOM   1924  CB  LYS A 121      12.329   9.356  20.574  1.00  0.88           C  
ATOM   1925  CG  LYS A 121      13.496   9.078  21.520  1.00  0.88           C  
ATOM   1926  CD  LYS A 121      14.117  10.395  22.001  1.00  0.88           C  
ATOM   1927  CE  LYS A 121      14.930  11.069  20.898  1.00  0.88           C  
ATOM   1928  NZ  LYS A 121      16.208  10.366  20.633  1.00  0.88           N  
ATOM   1929  H   LYS A 121      12.689   7.334  18.697  1.00  0.88           H  
ATOM   1930  HA  LYS A 121      11.047   7.745  21.186  1.00  0.88           H  
ATOM   1931 1HB  LYS A 121      12.743   9.761  19.642  1.00  0.88           H  
ATOM   1932 2HB  LYS A 121      11.716  10.137  21.020  1.00  0.88           H  
ATOM   1933 1HG  LYS A 121      13.138   8.509  22.379  1.00  0.88           H  
ATOM   1934 2HG  LYS A 121      14.256   8.492  21.001  1.00  0.88           H  
ATOM   1935 1HD  LYS A 121      13.324  11.073  22.316  1.00  0.88           H  
ATOM   1936 2HD  LYS A 121      14.768  10.202  22.852  1.00  0.88           H  
ATOM   1937 1HE  LYS A 121      14.341  11.071  19.978  1.00  0.88           H  
ATOM   1938 2HE  LYS A 121      15.146  12.098  21.181  1.00  0.88           H  
ATOM   1939 1HZ  LYS A 121      16.697  10.846  19.865  1.00  0.88           H  
ATOM   1940 2HZ  LYS A 121      16.798  10.355  21.443  1.00  0.88           H  
ATOM   1941 3HZ  LYS A 121      16.036   9.419  20.341  1.00  0.88           H  
ATOM   1942  N   VAL A 122       9.049   8.312  19.846  1.00  0.76           N  
ATOM   1943  CA  VAL A 122       7.890   8.576  19.003  1.00  0.76           C  
ATOM   1944  C   VAL A 122       6.824   9.424  19.646  1.00  0.76           C  
ATOM   1945  O   VAL A 122       6.820   9.636  20.854  1.00  0.76           O  
ATOM   1946  CB  VAL A 122       7.218   7.255  18.589  1.00  0.76           C  
ATOM   1947  CG1 VAL A 122       8.200   6.389  17.819  1.00  0.76           C  
ATOM   1948  CG2 VAL A 122       6.677   6.554  19.834  1.00  0.76           C  
ATOM   1949  H   VAL A 122       8.924   7.879  20.762  1.00  0.76           H  
ATOM   1950  HA  VAL A 122       8.228   9.095  18.122  1.00  0.76           H  
ATOM   1951  HB  VAL A 122       6.386   7.471  17.917  1.00  0.76           H  
ATOM   1952 1HG1 VAL A 122       7.697   5.483  17.520  1.00  0.76           H  
ATOM   1953 2HG1 VAL A 122       8.535   6.927  16.937  1.00  0.76           H  
ATOM   1954 3HG1 VAL A 122       9.053   6.142  18.445  1.00  0.76           H  
ATOM   1955 1HG2 VAL A 122       6.180   5.631  19.545  1.00  0.76           H  
ATOM   1956 2HG2 VAL A 122       7.496   6.334  20.514  1.00  0.76           H  
ATOM   1957 3HG2 VAL A 122       5.961   7.208  20.332  1.00  0.76           H  
ATOM   1958  N   ILE A 123       5.911   9.917  18.818  1.00  0.71           N  
ATOM   1959  CA  ILE A 123       4.752  10.624  19.306  1.00  0.71           C  
ATOM   1960  C   ILE A 123       3.509   9.789  19.014  1.00  0.71           C  
ATOM   1961  O   ILE A 123       3.258   9.348  17.874  1.00  0.71           O  
ATOM   1962  CB  ILE A 123       4.623  12.052  18.757  1.00  0.71           C  
ATOM   1963  CG1 ILE A 123       5.831  12.861  19.151  1.00  0.71           C  
ATOM   1964  CG2 ILE A 123       3.378  12.698  19.324  1.00  0.71           C  
ATOM   1965  CD1 ILE A 123       5.878  14.206  18.505  1.00  0.71           C  
ATOM   1966  H   ILE A 123       6.013   9.743  17.830  1.00  0.71           H  
ATOM   1967  HA  ILE A 123       4.844  10.716  20.376  1.00  0.71           H  
ATOM   1968  HB  ILE A 123       4.567  12.031  17.690  1.00  0.71           H  
ATOM   1969 1HG1 ILE A 123       5.819  12.987  20.226  1.00  0.71           H  
ATOM   1970 2HG1 ILE A 123       6.730  12.316  18.872  1.00  0.71           H  
ATOM   1971 1HG2 ILE A 123       3.280  13.709  18.941  1.00  0.71           H  
ATOM   1972 2HG2 ILE A 123       2.519  12.120  19.044  1.00  0.71           H  
ATOM   1973 3HG2 ILE A 123       3.455  12.724  20.405  1.00  0.71           H  
ATOM   1974 1HD1 ILE A 123       6.770  14.736  18.835  1.00  0.71           H  
ATOM   1975 2HD1 ILE A 123       5.898  14.090  17.422  1.00  0.71           H  
ATOM   1976 3HD1 ILE A 123       4.995  14.776  18.788  1.00  0.71           H  
ATOM   1977  N   ARG A 124       2.791   9.519  20.101  1.00  0.69           N  
ATOM   1978  CA  ARG A 124       1.589   8.689  20.129  1.00  0.69           C  
ATOM   1979  C   ARG A 124       0.589   9.358  21.064  1.00  0.69           C  
ATOM   1980  O   ARG A 124       0.956   9.791  22.161  1.00  0.69           O  
ATOM   1981  CB  ARG A 124       1.957   7.284  20.607  1.00  0.69           C  
ATOM   1982  CG  ARG A 124       0.853   6.232  20.596  1.00  0.69           C  
ATOM   1983  CD  ARG A 124       1.397   4.868  20.970  1.00  0.69           C  
ATOM   1984  NE  ARG A 124       1.821   4.792  22.369  1.00  0.69           N  
ATOM   1985  CZ  ARG A 124       2.499   3.754  22.917  1.00  0.69           C  
ATOM   1986  NH1 ARG A 124       2.833   2.714  22.185  1.00  0.69           N  
ATOM   1987  NH2 ARG A 124       2.831   3.777  24.197  1.00  0.69           N  
ATOM   1988  H   ARG A 124       3.117   9.939  20.974  1.00  0.69           H  
ATOM   1989  HA  ARG A 124       1.161   8.638  19.126  1.00  0.69           H  
ATOM   1990 1HB  ARG A 124       2.765   6.902  19.983  1.00  0.69           H  
ATOM   1991 2HB  ARG A 124       2.339   7.345  21.625  1.00  0.69           H  
ATOM   1992 1HG  ARG A 124       0.064   6.505  21.306  1.00  0.69           H  
ATOM   1993 2HG  ARG A 124       0.424   6.168  19.593  1.00  0.69           H  
ATOM   1994 1HD  ARG A 124       0.636   4.117  20.810  1.00  0.69           H  
ATOM   1995 2HD  ARG A 124       2.258   4.644  20.341  1.00  0.69           H  
ATOM   1996  HE  ARG A 124       1.579   5.569  22.973  1.00  0.69           H  
ATOM   1997 1HH1 ARG A 124       2.589   2.682  21.207  1.00  0.69           H  
ATOM   1998 2HH1 ARG A 124       3.340   1.945  22.604  1.00  0.69           H  
ATOM   1999 1HH2 ARG A 124       2.580   4.572  24.774  1.00  0.69           H  
ATOM   2000 2HH2 ARG A 124       3.336   3.000  24.600  1.00  0.69           H  
ATOM   2001  N   ASP A 125      -0.650   9.533  20.606  1.00  0.69           N  
ATOM   2002  CA  ASP A 125      -1.655  10.262  21.395  1.00  0.69           C  
ATOM   2003  C   ASP A 125      -1.175  11.670  21.783  1.00  0.69           C  
ATOM   2004  O   ASP A 125      -1.542  12.180  22.843  1.00  0.69           O  
ATOM   2005  CB  ASP A 125      -2.062   9.496  22.678  1.00  0.69           C  
ATOM   2006  CG  ASP A 125      -3.016   8.291  22.470  1.00  0.69           C  
ATOM   2007  OD1 ASP A 125      -4.065   8.488  21.922  1.00  0.69           O  
ATOM   2008  OD2 ASP A 125      -2.669   7.170  22.794  1.00  0.69           O  
ATOM   2009  H   ASP A 125      -0.893   9.128  19.701  1.00  0.69           H  
ATOM   2010  HA  ASP A 125      -2.546  10.377  20.776  1.00  0.69           H  
ATOM   2011 1HB  ASP A 125      -1.175   9.133  23.191  1.00  0.69           H  
ATOM   2012 2HB  ASP A 125      -2.547  10.196  23.360  1.00  0.69           H  
ATOM   2013  N   GLY A 126      -0.331  12.294  20.953  1.00  0.70           N  
ATOM   2014  CA  GLY A 126       0.167  13.638  21.231  1.00  0.70           C  
ATOM   2015  C   GLY A 126       1.317  13.718  22.230  1.00  0.70           C  
ATOM   2016  O   GLY A 126       1.813  14.816  22.492  1.00  0.70           O  
ATOM   2017  H   GLY A 126      -0.054  11.860  20.069  1.00  0.70           H  
ATOM   2018 1HA  GLY A 126       0.514  14.077  20.303  1.00  0.70           H  
ATOM   2019 2HA  GLY A 126      -0.657  14.257  21.582  1.00  0.70           H  
ATOM   2020  N   SER A 127       1.767  12.588  22.772  1.00  0.73           N  
ATOM   2021  CA  SER A 127       2.832  12.625  23.765  1.00  0.73           C  
ATOM   2022  C   SER A 127       4.091  11.942  23.279  1.00  0.73           C  
ATOM   2023  O   SER A 127       4.037  10.968  22.526  1.00  0.73           O  
ATOM   2024  CB  SER A 127       2.374  11.951  25.047  1.00  0.73           C  
ATOM   2025  OG  SER A 127       1.298  12.640  25.638  1.00  0.73           O  
ATOM   2026  H   SER A 127       1.345  11.693  22.525  1.00  0.73           H  
ATOM   2027  HA  SER A 127       3.072  13.665  23.982  1.00  0.73           H  
ATOM   2028 1HB  SER A 127       2.072  10.925  24.824  1.00  0.73           H  
ATOM   2029 2HB  SER A 127       3.211  11.904  25.745  1.00  0.73           H  
ATOM   2030  HG  SER A 127       0.533  12.480  25.071  1.00  0.73           H  
ATOM   2031  N   LYS A 128       5.242  12.436  23.730  1.00  0.76           N  
ATOM   2032  CA  LYS A 128       6.497  11.791  23.375  1.00  0.76           C  
ATOM   2033  C   LYS A 128       6.688  10.547  24.235  1.00  0.76           C  
ATOM   2034  O   LYS A 128       6.454  10.580  25.446  1.00  0.76           O  
ATOM   2035  CB  LYS A 128       7.663  12.769  23.504  1.00  0.76           C  
ATOM   2036  CG  LYS A 128       7.630  13.903  22.467  1.00  0.76           C  
ATOM   2037  CD  LYS A 128       8.800  14.864  22.626  1.00  0.76           C  
ATOM   2038  CE  LYS A 128       8.753  15.978  21.580  1.00  0.76           C  
ATOM   2039  NZ  LYS A 128       9.857  16.965  21.775  1.00  0.76           N  
ATOM   2040  H   LYS A 128       5.242  13.247  24.331  1.00  0.76           H  
ATOM   2041  HA  LYS A 128       6.442  11.478  22.336  1.00  0.76           H  
ATOM   2042 1HB  LYS A 128       7.665  13.210  24.499  1.00  0.76           H  
ATOM   2043 2HB  LYS A 128       8.600  12.227  23.379  1.00  0.76           H  
ATOM   2044 1HG  LYS A 128       7.698  13.464  21.474  1.00  0.76           H  
ATOM   2045 2HG  LYS A 128       6.689  14.450  22.540  1.00  0.76           H  
ATOM   2046 1HD  LYS A 128       8.775  15.310  23.622  1.00  0.76           H  
ATOM   2047 2HD  LYS A 128       9.736  14.317  22.515  1.00  0.76           H  
ATOM   2048 1HE  LYS A 128       8.844  15.539  20.587  1.00  0.76           H  
ATOM   2049 2HE  LYS A 128       7.798  16.497  21.651  1.00  0.76           H  
ATOM   2050 1HZ  LYS A 128       9.796  17.685  21.069  1.00  0.76           H  
ATOM   2051 2HZ  LYS A 128       9.774  17.386  22.691  1.00  0.76           H  
ATOM   2052 3HZ  LYS A 128      10.747  16.496  21.700  1.00  0.76           H  
ATOM   2053  N   GLN A 129       7.116   9.465  23.597  1.00  0.80           N  
ATOM   2054  CA  GLN A 129       7.291   8.174  24.245  1.00  0.80           C  
ATOM   2055  C   GLN A 129       8.507   7.383  23.758  1.00  0.80           C  
ATOM   2056  O   GLN A 129       8.729   7.216  22.556  1.00  0.80           O  
ATOM   2057  CB  GLN A 129       6.018   7.342  24.002  1.00  0.80           C  
ATOM   2058  CG  GLN A 129       6.025   5.919  24.554  1.00  0.80           C  
ATOM   2059  CD  GLN A 129       5.897   5.841  26.074  1.00  0.80           C  
ATOM   2060  OE1 GLN A 129       4.936   6.367  26.655  1.00  0.80           O  
ATOM   2061  NE2 GLN A 129       6.856   5.177  26.721  1.00  0.80           N  
ATOM   2062  H   GLN A 129       7.261   9.531  22.596  1.00  0.80           H  
ATOM   2063  HA  GLN A 129       7.409   8.345  25.314  1.00  0.80           H  
ATOM   2064 1HB  GLN A 129       5.162   7.865  24.433  1.00  0.80           H  
ATOM   2065 2HB  GLN A 129       5.842   7.277  22.926  1.00  0.80           H  
ATOM   2066 1HG  GLN A 129       5.194   5.382  24.116  1.00  0.80           H  
ATOM   2067 2HG  GLN A 129       6.945   5.439  24.263  1.00  0.80           H  
ATOM   2068 1HE2 GLN A 129       6.826   5.086  27.716  1.00  0.80           H  
ATOM   2069 2HE2 GLN A 129       7.624   4.745  26.189  1.00  0.80           H  
ATOM   2070  N   SER A 130       9.310   6.885  24.694  1.00  0.84           N  
ATOM   2071  CA  SER A 130      10.394   5.995  24.292  1.00  0.84           C  
ATOM   2072  C   SER A 130       9.741   4.636  24.081  1.00  0.84           C  
ATOM   2073  O   SER A 130       8.978   4.163  24.934  1.00  0.84           O  
ATOM   2074  CB  SER A 130      11.483   5.931  25.331  1.00  0.84           C  
ATOM   2075  OG  SER A 130      12.103   7.177  25.489  1.00  0.84           O  
ATOM   2076  H   SER A 130       9.139   7.081  25.671  1.00  0.84           H  
ATOM   2077  HA  SER A 130      10.821   6.331  23.346  1.00  0.84           H  
ATOM   2078 1HB  SER A 130      11.059   5.608  26.280  1.00  0.84           H  
ATOM   2079 2HB  SER A 130      12.221   5.188  25.032  1.00  0.84           H  
ATOM   2080  HG  SER A 130      12.546   7.353  24.655  1.00  0.84           H  
ATOM   2081  N   ILE A 131       9.986   4.038  22.932  1.00  0.87           N  
ATOM   2082  CA  ILE A 131       9.288   2.819  22.557  1.00  0.87           C  
ATOM   2083  C   ILE A 131      10.216   1.810  21.904  1.00  0.87           C  
ATOM   2084  O   ILE A 131      11.132   2.176  21.166  1.00  0.87           O  
ATOM   2085  CB  ILE A 131       8.164   3.212  21.581  1.00  0.87           C  
ATOM   2086  CG1 ILE A 131       7.254   2.090  21.259  1.00  0.87           C  
ATOM   2087  CG2 ILE A 131       8.779   3.704  20.341  1.00  0.87           C  
ATOM   2088  CD1 ILE A 131       5.993   2.555  20.548  1.00  0.87           C  
ATOM   2089  H   ILE A 131      10.632   4.478  22.276  1.00  0.87           H  
ATOM   2090  HA  ILE A 131       8.857   2.368  23.448  1.00  0.87           H  
ATOM   2091  HB  ILE A 131       7.562   4.008  22.018  1.00  0.87           H  
ATOM   2092 1HG1 ILE A 131       7.773   1.399  20.622  1.00  0.87           H  
ATOM   2093 2HG1 ILE A 131       6.969   1.574  22.179  1.00  0.87           H  
ATOM   2094 1HG2 ILE A 131       8.003   3.998  19.653  1.00  0.87           H  
ATOM   2095 2HG2 ILE A 131       9.410   4.555  20.562  1.00  0.87           H  
ATOM   2096 3HG2 ILE A 131       9.373   2.905  19.904  1.00  0.87           H  
ATOM   2097 1HD1 ILE A 131       5.361   1.695  20.330  1.00  0.87           H  
ATOM   2098 2HD1 ILE A 131       5.456   3.252  21.187  1.00  0.87           H  
ATOM   2099 3HD1 ILE A 131       6.263   3.049  19.616  1.00  0.87           H  
ATOM   2100  N   HIS A 132      10.005   0.523  22.160  1.00  0.88           N  
ATOM   2101  CA  HIS A 132      10.872  -0.417  21.477  1.00  0.88           C  
ATOM   2102  C   HIS A 132      10.637  -0.193  20.001  1.00  0.88           C  
ATOM   2103  O   HIS A 132       9.498  -0.043  19.560  1.00  0.88           O  
ATOM   2104  CB  HIS A 132      10.610  -1.880  21.844  1.00  0.88           C  
ATOM   2105  CG  HIS A 132      11.725  -2.838  21.366  1.00  0.88           C  
ATOM   2106  ND1 HIS A 132      11.865  -3.267  20.050  1.00  0.88           N  
ATOM   2107  CD2 HIS A 132      12.730  -3.428  22.056  1.00  0.88           C  
ATOM   2108  CE1 HIS A 132      12.916  -4.067  19.961  1.00  0.88           C  
ATOM   2109  NE2 HIS A 132      13.450  -4.188  21.163  1.00  0.88           N  
ATOM   2110  H   HIS A 132       9.261   0.215  22.775  1.00  0.88           H  
ATOM   2111  HA  HIS A 132      11.913  -0.194  21.698  1.00  0.88           H  
ATOM   2112 1HB  HIS A 132      10.522  -1.973  22.926  1.00  0.88           H  
ATOM   2113 2HB  HIS A 132       9.665  -2.199  21.410  1.00  0.88           H  
ATOM   2114  HD2 HIS A 132      12.931  -3.321  23.123  1.00  0.88           H  
ATOM   2115  HE1 HIS A 132      13.272  -4.553  19.052  1.00  0.88           H  
ATOM   2116  HE2 HIS A 132      14.260  -4.744  21.398  1.00  0.88           H  
ATOM   2117  N   ALA A 133      11.694  -0.239  19.228  1.00  0.86           N  
ATOM   2118  CA  ALA A 133      11.615  -0.011  17.808  1.00  0.86           C  
ATOM   2119  C   ALA A 133      10.620  -0.946  17.137  1.00  0.86           C  
ATOM   2120  O   ALA A 133       9.927  -0.535  16.203  1.00  0.86           O  
ATOM   2121  CB  ALA A 133      12.984  -0.201  17.184  1.00  0.86           C  
ATOM   2122  H   ALA A 133      12.590  -0.398  19.660  1.00  0.86           H  
ATOM   2123  HA  ALA A 133      11.293   1.013  17.652  1.00  0.86           H  
ATOM   2124 1HB  ALA A 133      12.931  -0.000  16.116  1.00  0.86           H  
ATOM   2125 2HB  ALA A 133      13.696   0.486  17.653  1.00  0.86           H  
ATOM   2126 3HB  ALA A 133      13.314  -1.229  17.345  1.00  0.86           H  
ATOM   2127  N   ARG A 134      10.498  -2.196  17.621  1.00  0.83           N  
ATOM   2128  CA  ARG A 134       9.602  -3.153  16.980  1.00  0.83           C  
ATOM   2129  C   ARG A 134       8.137  -2.720  17.043  1.00  0.83           C  
ATOM   2130  O   ARG A 134       7.317  -3.155  16.236  1.00  0.83           O  
ATOM   2131  CB  ARG A 134       9.690  -4.542  17.605  1.00  0.83           C  
ATOM   2132  CG  ARG A 134       9.060  -4.728  18.986  1.00  0.83           C  
ATOM   2133  CD  ARG A 134       9.392  -6.084  19.548  1.00  0.83           C  
ATOM   2134  NE  ARG A 134       8.790  -7.198  18.781  1.00  0.83           N  
ATOM   2135  CZ  ARG A 134       7.566  -7.726  18.994  1.00  0.83           C  
ATOM   2136  NH1 ARG A 134       6.793  -7.265  19.957  1.00  0.83           N  
ATOM   2137  NH2 ARG A 134       7.149  -8.722  18.235  1.00  0.83           N  
ATOM   2138  H   ARG A 134      11.045  -2.492  18.429  1.00  0.83           H  
ATOM   2139  HA  ARG A 134       9.907  -3.254  15.946  1.00  0.83           H  
ATOM   2140 1HB  ARG A 134       9.214  -5.255  16.952  1.00  0.83           H  
ATOM   2141 2HB  ARG A 134      10.737  -4.833  17.685  1.00  0.83           H  
ATOM   2142 1HG  ARG A 134       9.379  -3.960  19.668  1.00  0.83           H  
ATOM   2143 2HG  ARG A 134       7.978  -4.674  18.886  1.00  0.83           H  
ATOM   2144 1HD  ARG A 134      10.476  -6.214  19.531  1.00  0.83           H  
ATOM   2145 2HD  ARG A 134       9.038  -6.142  20.574  1.00  0.83           H  
ATOM   2146  HE  ARG A 134       9.346  -7.612  18.016  1.00  0.83           H  
ATOM   2147 1HH1 ARG A 134       7.112  -6.506  20.542  1.00  0.83           H  
ATOM   2148 2HH1 ARG A 134       5.886  -7.679  20.116  1.00  0.83           H  
ATOM   2149 1HH2 ARG A 134       7.752  -9.080  17.497  1.00  0.83           H  
ATOM   2150 2HH2 ARG A 134       6.241  -9.129  18.388  1.00  0.83           H  
ATOM   2151  N   GLU A 135       7.781  -1.849  17.980  1.00  0.77           N  
ATOM   2152  CA  GLU A 135       6.382  -1.498  18.142  1.00  0.77           C  
ATOM   2153  C   GLU A 135       5.913  -0.368  17.235  1.00  0.77           C  
ATOM   2154  O   GLU A 135       4.726  -0.025  17.255  1.00  0.77           O  
ATOM   2155  CB  GLU A 135       6.090  -1.162  19.596  1.00  0.77           C  
ATOM   2156  CG  GLU A 135       6.260  -2.329  20.552  1.00  0.77           C  
ATOM   2157  CD  GLU A 135       5.909  -1.998  21.993  1.00  0.77           C  
ATOM   2158  OE1 GLU A 135       5.523  -0.885  22.270  1.00  0.77           O  
ATOM   2159  OE2 GLU A 135       6.027  -2.875  22.814  1.00  0.77           O  
ATOM   2160  H   GLU A 135       8.476  -1.418  18.591  1.00  0.77           H  
ATOM   2161  HA  GLU A 135       5.789  -2.374  17.888  1.00  0.77           H  
ATOM   2162 1HB  GLU A 135       6.779  -0.410  19.907  1.00  0.77           H  
ATOM   2163 2HB  GLU A 135       5.086  -0.760  19.696  1.00  0.77           H  
ATOM   2164 1HG  GLU A 135       5.640  -3.154  20.214  1.00  0.77           H  
ATOM   2165 2HG  GLU A 135       7.298  -2.652  20.508  1.00  0.77           H  
ATOM   2166  N   LEU A 136       6.823   0.192  16.430  1.00  0.72           N  
ATOM   2167  CA  LEU A 136       6.439   1.259  15.515  1.00  0.72           C  
ATOM   2168  C   LEU A 136       5.570   0.733  14.400  1.00  0.72           C  
ATOM   2169  O   LEU A 136       5.770  -0.382  13.912  1.00  0.72           O  
ATOM   2170  CB  LEU A 136       7.662   1.950  14.902  1.00  0.72           C  
ATOM   2171  CG  LEU A 136       8.190   3.119  15.679  1.00  0.72           C  
ATOM   2172  CD1 LEU A 136       8.647   2.646  17.024  1.00  0.72           C  
ATOM   2173  CD2 LEU A 136       9.335   3.760  14.910  1.00  0.72           C  
ATOM   2174  H   LEU A 136       7.793  -0.132  16.447  1.00  0.72           H  
ATOM   2175  HA  LEU A 136       5.869   1.999  16.073  1.00  0.72           H  
ATOM   2176 1HB  LEU A 136       8.466   1.216  14.807  1.00  0.72           H  
ATOM   2177 2HB  LEU A 136       7.392   2.301  13.905  1.00  0.72           H  
ATOM   2178  HG  LEU A 136       7.387   3.849  15.823  1.00  0.72           H  
ATOM   2179 1HD1 LEU A 136       9.014   3.485  17.566  1.00  0.72           H  
ATOM   2180 2HD1 LEU A 136       7.818   2.193  17.567  1.00  0.72           H  
ATOM   2181 3HD1 LEU A 136       9.424   1.926  16.896  1.00  0.72           H  
ATOM   2182 1HD2 LEU A 136       9.722   4.612  15.469  1.00  0.72           H  
ATOM   2183 2HD2 LEU A 136      10.114   3.025  14.775  1.00  0.72           H  
ATOM   2184 3HD2 LEU A 136       8.985   4.093  13.942  1.00  0.72           H  
ATOM   2185  N   VAL A 137       4.613   1.552  13.994  1.00  0.68           N  
ATOM   2186  CA  VAL A 137       3.737   1.236  12.880  1.00  0.68           C  
ATOM   2187  C   VAL A 137       3.676   2.391  11.882  1.00  0.68           C  
ATOM   2188  O   VAL A 137       4.019   3.520  12.239  1.00  0.68           O  
ATOM   2189  CB  VAL A 137       2.317   0.998  13.370  1.00  0.68           C  
ATOM   2190  CG1 VAL A 137       2.254  -0.110  14.308  1.00  0.68           C  
ATOM   2191  CG2 VAL A 137       1.817   2.226  13.990  1.00  0.68           C  
ATOM   2192  H   VAL A 137       4.496   2.436  14.509  1.00  0.68           H  
ATOM   2193  HA  VAL A 137       4.108   0.331  12.411  1.00  0.68           H  
ATOM   2194  HB  VAL A 137       1.704   0.752  12.545  1.00  0.68           H  
ATOM   2195 1HG1 VAL A 137       1.228  -0.231  14.612  1.00  0.68           H  
ATOM   2196 2HG1 VAL A 137       2.613  -1.018  13.826  1.00  0.68           H  
ATOM   2197 3HG1 VAL A 137       2.871   0.107  15.181  1.00  0.68           H  
ATOM   2198 1HG2 VAL A 137       0.815   2.083  14.319  1.00  0.68           H  
ATOM   2199 2HG2 VAL A 137       2.441   2.463  14.838  1.00  0.68           H  
ATOM   2200 3HG2 VAL A 137       1.854   3.039  13.274  1.00  0.68           H  
ATOM   2201  N   PRO A 138       3.278   2.160  10.624  1.00  0.65           N  
ATOM   2202  CA  PRO A 138       3.021   3.205   9.668  1.00  0.65           C  
ATOM   2203  C   PRO A 138       2.022   4.135  10.306  1.00  0.65           C  
ATOM   2204  O   PRO A 138       1.050   3.665  10.900  1.00  0.65           O  
ATOM   2205  CB  PRO A 138       2.455   2.435   8.479  1.00  0.65           C  
ATOM   2206  CG  PRO A 138       3.069   1.063   8.612  1.00  0.65           C  
ATOM   2207  CD  PRO A 138       3.110   0.794  10.085  1.00  0.65           C  
ATOM   2208  HA  PRO A 138       3.942   3.726   9.408  1.00  0.65           H  
ATOM   2209 1HB  PRO A 138       1.357   2.421   8.520  1.00  0.65           H  
ATOM   2210 2HB  PRO A 138       2.736   2.944   7.541  1.00  0.65           H  
ATOM   2211 1HG  PRO A 138       2.459   0.333   8.080  1.00  0.65           H  
ATOM   2212 2HG  PRO A 138       4.054   1.049   8.156  1.00  0.65           H  
ATOM   2213 1HD  PRO A 138       2.170   0.342  10.407  1.00  0.65           H  
ATOM   2214 2HD  PRO A 138       3.967   0.156  10.285  1.00  0.65           H  
ATOM   2215  N   GLY A 139       2.260   5.431  10.181  1.00  0.64           N  
ATOM   2216  CA  GLY A 139       1.434   6.486  10.753  1.00  0.64           C  
ATOM   2217  C   GLY A 139       2.009   7.038  12.055  1.00  0.64           C  
ATOM   2218  O   GLY A 139       1.668   8.149  12.465  1.00  0.64           O  
ATOM   2219  H   GLY A 139       3.085   5.710   9.654  1.00  0.64           H  
ATOM   2220 1HA  GLY A 139       1.346   7.298  10.033  1.00  0.64           H  
ATOM   2221 2HA  GLY A 139       0.429   6.107  10.925  1.00  0.64           H  
ATOM   2222  N   ASP A 140       2.904   6.299  12.707  1.00  0.64           N  
ATOM   2223  CA  ASP A 140       3.517   6.825  13.920  1.00  0.64           C  
ATOM   2224  C   ASP A 140       4.357   8.029  13.584  1.00  0.64           C  
ATOM   2225  O   ASP A 140       4.890   8.136  12.478  1.00  0.64           O  
ATOM   2226  CB  ASP A 140       4.416   5.811  14.632  1.00  0.64           C  
ATOM   2227  CG  ASP A 140       3.716   4.792  15.421  1.00  0.64           C  
ATOM   2228  OD1 ASP A 140       2.576   4.975  15.740  1.00  0.64           O  
ATOM   2229  OD2 ASP A 140       4.338   3.803  15.717  1.00  0.64           O  
ATOM   2230  H   ASP A 140       3.175   5.371  12.372  1.00  0.64           H  
ATOM   2231  HA  ASP A 140       2.731   7.137  14.607  1.00  0.64           H  
ATOM   2232 1HB  ASP A 140       5.023   5.296  13.884  1.00  0.64           H  
ATOM   2233 2HB  ASP A 140       5.108   6.346  15.289  1.00  0.64           H  
ATOM   2234  N   VAL A 141       4.483   8.937  14.529  1.00  0.66           N  
ATOM   2235  CA  VAL A 141       5.390  10.037  14.331  1.00  0.66           C  
ATOM   2236  C   VAL A 141       6.680   9.762  15.079  1.00  0.66           C  
ATOM   2237  O   VAL A 141       6.648   9.372  16.237  1.00  0.66           O  
ATOM   2238  CB  VAL A 141       4.701  11.345  14.727  1.00  0.66           C  
ATOM   2239  CG1 VAL A 141       5.651  12.398  14.763  1.00  0.66           C  
ATOM   2240  CG2 VAL A 141       3.690  11.699  13.640  1.00  0.66           C  
ATOM   2241  H   VAL A 141       4.000   8.863  15.429  1.00  0.66           H  
ATOM   2242  HA  VAL A 141       5.622  10.112  13.274  1.00  0.66           H  
ATOM   2243  HB  VAL A 141       4.207  11.235  15.680  1.00  0.66           H  
ATOM   2244 1HG1 VAL A 141       5.150  13.334  15.001  1.00  0.66           H  
ATOM   2245 2HG1 VAL A 141       6.415  12.193  15.512  1.00  0.66           H  
ATOM   2246 3HG1 VAL A 141       6.093  12.429  13.792  1.00  0.66           H  
ATOM   2247 1HG2 VAL A 141       3.190  12.638  13.891  1.00  0.66           H  
ATOM   2248 2HG2 VAL A 141       4.222  11.810  12.706  1.00  0.66           H  
ATOM   2249 3HG2 VAL A 141       2.965  10.917  13.537  1.00  0.66           H  
ATOM   2250  N   VAL A 142       7.817   9.927  14.412  1.00  0.69           N  
ATOM   2251  CA  VAL A 142       9.081   9.642  15.081  1.00  0.69           C  
ATOM   2252  C   VAL A 142       9.948  10.886  15.096  1.00  0.69           C  
ATOM   2253  O   VAL A 142      10.032  11.634  14.113  1.00  0.69           O  
ATOM   2254  CB  VAL A 142       9.814   8.437  14.419  1.00  0.69           C  
ATOM   2255  CG1 VAL A 142      10.146   8.733  12.997  1.00  0.69           C  
ATOM   2256  CG2 VAL A 142      11.064   8.067  15.218  1.00  0.69           C  
ATOM   2257  H   VAL A 142       7.782  10.260  13.449  1.00  0.69           H  
ATOM   2258  HA  VAL A 142       8.889   9.366  16.105  1.00  0.69           H  
ATOM   2259  HB  VAL A 142       9.134   7.583  14.412  1.00  0.69           H  
ATOM   2260 1HG1 VAL A 142      10.628   7.865  12.542  1.00  0.69           H  
ATOM   2261 2HG1 VAL A 142       9.222   8.961  12.460  1.00  0.69           H  
ATOM   2262 3HG1 VAL A 142      10.823   9.586  12.961  1.00  0.69           H  
ATOM   2263 1HG2 VAL A 142      11.546   7.214  14.761  1.00  0.69           H  
ATOM   2264 2HG2 VAL A 142      11.751   8.900  15.235  1.00  0.69           H  
ATOM   2265 3HG2 VAL A 142      10.782   7.818  16.234  1.00  0.69           H  
ATOM   2266  N   ILE A 143      10.555  11.126  16.253  1.00  0.75           N  
ATOM   2267  CA  ILE A 143      11.404  12.286  16.445  1.00  0.75           C  
ATOM   2268  C   ILE A 143      12.848  11.865  16.453  1.00  0.75           C  
ATOM   2269  O   ILE A 143      13.260  11.055  17.287  1.00  0.75           O  
ATOM   2270  CB  ILE A 143      11.090  13.002  17.761  1.00  0.75           C  
ATOM   2271  CG1 ILE A 143       9.606  13.322  17.825  1.00  0.75           C  
ATOM   2272  CG2 ILE A 143      11.931  14.280  17.840  1.00  0.75           C  
ATOM   2273  CD1 ILE A 143       9.168  14.182  16.701  1.00  0.75           C  
ATOM   2274  H   ILE A 143      10.443  10.457  17.016  1.00  0.75           H  
ATOM   2275  HA  ILE A 143      11.256  12.980  15.618  1.00  0.75           H  
ATOM   2276  HB  ILE A 143      11.325  12.346  18.603  1.00  0.75           H  
ATOM   2277 1HG1 ILE A 143       9.038  12.390  17.794  1.00  0.75           H  
ATOM   2278 2HG1 ILE A 143       9.385  13.829  18.762  1.00  0.75           H  
ATOM   2279 1HG2 ILE A 143      11.719  14.802  18.768  1.00  0.75           H  
ATOM   2280 2HG2 ILE A 143      12.991  14.025  17.801  1.00  0.75           H  
ATOM   2281 3HG2 ILE A 143      11.686  14.926  16.991  1.00  0.75           H  
ATOM   2282 1HD1 ILE A 143       8.116  14.382  16.772  1.00  0.75           H  
ATOM   2283 2HD1 ILE A 143       9.717  15.121  16.727  1.00  0.75           H  
ATOM   2284 3HD1 ILE A 143       9.375  13.671  15.775  1.00  0.75           H  
ATOM   2285  N   LEU A 144      13.602  12.389  15.510  1.00  0.81           N  
ATOM   2286  CA  LEU A 144      14.977  11.982  15.371  1.00  0.81           C  
ATOM   2287  C   LEU A 144      15.957  13.131  15.593  1.00  0.81           C  
ATOM   2288  O   LEU A 144      15.732  14.261  15.140  1.00  0.81           O  
ATOM   2289  CB  LEU A 144      15.132  11.312  14.004  1.00  0.81           C  
ATOM   2290  CG  LEU A 144      14.243  10.036  13.801  1.00  0.81           C  
ATOM   2291  CD1 LEU A 144      14.383   9.516  12.421  1.00  0.81           C  
ATOM   2292  CD2 LEU A 144      14.697   8.960  14.778  1.00  0.81           C  
ATOM   2293  H   LEU A 144      13.203  13.087  14.879  1.00  0.81           H  
ATOM   2294  HA  LEU A 144      15.194  11.229  16.129  1.00  0.81           H  
ATOM   2295 1HB  LEU A 144      14.917  12.032  13.220  1.00  0.81           H  
ATOM   2296 2HB  LEU A 144      16.131  10.987  13.924  1.00  0.81           H  
ATOM   2297  HG  LEU A 144      13.195  10.286  13.968  1.00  0.81           H  
ATOM   2298 1HD1 LEU A 144      13.771   8.623  12.299  1.00  0.81           H  
ATOM   2299 2HD1 LEU A 144      14.087  10.234  11.717  1.00  0.81           H  
ATOM   2300 3HD1 LEU A 144      15.405   9.286  12.281  1.00  0.81           H  
ATOM   2301 1HD2 LEU A 144      14.093   8.068  14.650  1.00  0.81           H  
ATOM   2302 2HD2 LEU A 144      15.746   8.714  14.589  1.00  0.81           H  
ATOM   2303 3HD2 LEU A 144      14.592   9.322  15.803  1.00  0.81           H  
ATOM   2304  N   ASP A 145      17.081  12.812  16.242  1.00  0.88           N  
ATOM   2305  CA  ASP A 145      18.145  13.767  16.538  1.00  0.88           C  
ATOM   2306  C   ASP A 145      19.506  13.128  16.283  1.00  0.88           C  
ATOM   2307  O   ASP A 145      19.589  11.969  15.876  1.00  0.88           O  
ATOM   2308  CB  ASP A 145      18.026  14.160  18.026  1.00  0.88           C  
ATOM   2309  CG  ASP A 145      18.606  15.532  18.431  1.00  0.88           C  
ATOM   2310  OD1 ASP A 145      19.588  15.970  17.879  1.00  0.88           O  
ATOM   2311  OD2 ASP A 145      18.010  16.142  19.297  1.00  0.88           O  
ATOM   2312  H   ASP A 145      17.178  11.872  16.640  1.00  0.88           H  
ATOM   2313  HA  ASP A 145      18.040  14.642  15.897  1.00  0.88           H  
ATOM   2314 1HB  ASP A 145      16.975  14.139  18.311  1.00  0.88           H  
ATOM   2315 2HB  ASP A 145      18.530  13.389  18.621  1.00  0.88           H  
ATOM   2316  N   ALA A 146      20.571  13.888  16.483  1.00  0.93           N  
ATOM   2317  CA  ALA A 146      21.903  13.373  16.189  1.00  0.93           C  
ATOM   2318  C   ALA A 146      22.183  12.130  17.006  1.00  0.93           C  
ATOM   2319  O   ALA A 146      21.983  12.120  18.220  1.00  0.93           O  
ATOM   2320  CB  ALA A 146      22.944  14.433  16.465  1.00  0.93           C  
ATOM   2321  H   ALA A 146      20.430  14.833  16.846  1.00  0.93           H  
ATOM   2322  HA  ALA A 146      21.948  13.105  15.140  1.00  0.93           H  
ATOM   2323 1HB  ALA A 146      23.933  14.044  16.216  1.00  0.93           H  
ATOM   2324 2HB  ALA A 146      22.733  15.304  15.863  1.00  0.93           H  
ATOM   2325 3HB  ALA A 146      22.909  14.706  17.517  1.00  0.93           H  
ATOM   2326  N   GLY A 147      22.709  11.095  16.356  1.00  0.96           N  
ATOM   2327  CA  GLY A 147      23.036   9.854  17.039  1.00  0.96           C  
ATOM   2328  C   GLY A 147      21.874   8.854  17.043  1.00  0.96           C  
ATOM   2329  O   GLY A 147      22.053   7.698  17.433  1.00  0.96           O  
ATOM   2330  H   GLY A 147      22.856  11.133  15.347  1.00  0.96           H  
ATOM   2331 1HA  GLY A 147      23.900   9.401  16.553  1.00  0.96           H  
ATOM   2332 2HA  GLY A 147      23.327  10.074  18.064  1.00  0.96           H  
ATOM   2333  N   ASP A 148      20.694   9.274  16.590  1.00  0.95           N  
ATOM   2334  CA  ASP A 148      19.550   8.374  16.575  1.00  0.95           C  
ATOM   2335  C   ASP A 148      19.450   7.535  15.329  1.00  0.95           C  
ATOM   2336  O   ASP A 148      19.350   8.038  14.208  1.00  0.95           O  
ATOM   2337  CB  ASP A 148      18.230   9.116  16.714  1.00  0.95           C  
ATOM   2338  CG  ASP A 148      17.966   9.671  18.084  1.00  0.95           C  
ATOM   2339  OD1 ASP A 148      18.341   9.061  19.060  1.00  0.95           O  
ATOM   2340  OD2 ASP A 148      17.350  10.717  18.174  1.00  0.95           O  
ATOM   2341  H   ASP A 148      20.568  10.239  16.280  1.00  0.95           H  
ATOM   2342  HA  ASP A 148      19.647   7.697  17.424  1.00  0.95           H  
ATOM   2343 1HB  ASP A 148      18.197   9.926  15.988  1.00  0.95           H  
ATOM   2344 2HB  ASP A 148      17.418   8.430  16.459  1.00  0.95           H  
ATOM   2345  N   PHE A 149      19.486   6.238  15.532  1.00  0.91           N  
ATOM   2346  CA  PHE A 149      19.325   5.297  14.446  1.00  0.91           C  
ATOM   2347  C   PHE A 149      17.895   5.458  13.977  1.00  0.91           C  
ATOM   2348  O   PHE A 149      17.006   5.630  14.809  1.00  0.91           O  
ATOM   2349  CB  PHE A 149      19.610   3.882  14.919  1.00  0.91           C  
ATOM   2350  CG  PHE A 149      19.605   2.855  13.845  1.00  0.91           C  
ATOM   2351  CD1 PHE A 149      20.701   2.712  13.004  1.00  0.91           C  
ATOM   2352  CD2 PHE A 149      18.518   2.018  13.675  1.00  0.91           C  
ATOM   2353  CE1 PHE A 149      20.705   1.752  12.021  1.00  0.91           C  
ATOM   2354  CE2 PHE A 149      18.526   1.060  12.698  1.00  0.91           C  
ATOM   2355  CZ  PHE A 149      19.622   0.926  11.875  1.00  0.91           C  
ATOM   2356  H   PHE A 149      19.610   5.895  16.476  1.00  0.91           H  
ATOM   2357  HA  PHE A 149      19.992   5.544  13.628  1.00  0.91           H  
ATOM   2358 1HB  PHE A 149      20.582   3.856  15.407  1.00  0.91           H  
ATOM   2359 2HB  PHE A 149      18.864   3.594  15.660  1.00  0.91           H  
ATOM   2360  HD1 PHE A 149      21.559   3.371  13.126  1.00  0.91           H  
ATOM   2361  HD2 PHE A 149      17.651   2.125  14.325  1.00  0.91           H  
ATOM   2362  HE1 PHE A 149      21.565   1.642  11.358  1.00  0.91           H  
ATOM   2363  HE2 PHE A 149      17.664   0.404  12.566  1.00  0.91           H  
ATOM   2364  HZ  PHE A 149      19.622   0.163  11.106  1.00  0.91           H  
ATOM   2365  N   VAL A 150      17.665   5.468  12.678  1.00  0.86           N  
ATOM   2366  CA  VAL A 150      16.310   5.603  12.173  1.00  0.86           C  
ATOM   2367  C   VAL A 150      15.644   4.227  12.258  1.00  0.86           C  
ATOM   2368  O   VAL A 150      16.111   3.300  11.618  1.00  0.86           O  
ATOM   2369  CB  VAL A 150      16.359   6.040  10.706  1.00  0.86           C  
ATOM   2370  CG1 VAL A 150      14.962   6.136  10.129  1.00  0.86           C  
ATOM   2371  CG2 VAL A 150      17.144   7.364  10.581  1.00  0.86           C  
ATOM   2372  H   VAL A 150      18.436   5.335  12.025  1.00  0.86           H  
ATOM   2373  HA  VAL A 150      15.797   6.357  12.761  1.00  0.86           H  
ATOM   2374  HB  VAL A 150      16.881   5.273  10.137  1.00  0.86           H  
ATOM   2375 1HG1 VAL A 150      15.031   6.406   9.080  1.00  0.86           H  
ATOM   2376 2HG1 VAL A 150      14.469   5.172  10.215  1.00  0.86           H  
ATOM   2377 3HG1 VAL A 150      14.387   6.885  10.659  1.00  0.86           H  
ATOM   2378 1HG2 VAL A 150      17.200   7.661   9.544  1.00  0.86           H  
ATOM   2379 2HG2 VAL A 150      16.668   8.122  11.122  1.00  0.86           H  
ATOM   2380 3HG2 VAL A 150      18.156   7.224  10.972  1.00  0.86           H  
ATOM   2381  N   PRO A 151      14.586   4.029  13.049  1.00  0.80           N  
ATOM   2382  CA  PRO A 151      13.965   2.731  13.248  1.00  0.80           C  
ATOM   2383  C   PRO A 151      13.057   2.253  12.126  1.00  0.80           C  
ATOM   2384  O   PRO A 151      12.802   1.061  11.993  1.00  0.80           O  
ATOM   2385  CB  PRO A 151      13.128   2.988  14.483  1.00  0.80           C  
ATOM   2386  CG  PRO A 151      12.762   4.482  14.364  1.00  0.80           C  
ATOM   2387  CD  PRO A 151      13.959   5.137  13.770  1.00  0.80           C  
ATOM   2388  HA  PRO A 151      14.752   1.986  13.453  1.00  0.80           H  
ATOM   2389 1HB  PRO A 151      12.260   2.318  14.483  1.00  0.80           H  
ATOM   2390 2HB  PRO A 151      13.712   2.756  15.387  1.00  0.80           H  
ATOM   2391 1HG  PRO A 151      11.873   4.609  13.733  1.00  0.80           H  
ATOM   2392 2HG  PRO A 151      12.520   4.906  15.323  1.00  0.80           H  
ATOM   2393 1HD  PRO A 151      13.635   5.932  13.082  1.00  0.80           H  
ATOM   2394 2HD  PRO A 151      14.610   5.506  14.569  1.00  0.80           H  
ATOM   2395  N   ALA A 152      12.567   3.166  11.304  1.00  0.75           N  
ATOM   2396  CA  ALA A 152      11.575   2.784  10.306  1.00  0.75           C  
ATOM   2397  C   ALA A 152      11.567   3.793   9.176  1.00  0.75           C  
ATOM   2398  O   ALA A 152      11.876   4.966   9.392  1.00  0.75           O  
ATOM   2399  CB  ALA A 152      10.205   2.672  10.945  1.00  0.75           C  
ATOM   2400  H   ALA A 152      12.834   4.132  11.401  1.00  0.75           H  
ATOM   2401  HA  ALA A 152      11.833   1.812   9.908  1.00  0.75           H  
ATOM   2402 1HB  ALA A 152       9.491   2.369  10.189  1.00  0.75           H  
ATOM   2403 2HB  ALA A 152      10.221   1.935  11.738  1.00  0.75           H  
ATOM   2404 3HB  ALA A 152       9.916   3.634  11.355  1.00  0.75           H  
ATOM   2405  N   ASP A 153      11.188   3.356   7.980  1.00  0.72           N  
ATOM   2406  CA  ASP A 153      11.125   4.292   6.869  1.00  0.72           C  
ATOM   2407  C   ASP A 153      10.060   5.349   7.125  1.00  0.72           C  
ATOM   2408  O   ASP A 153       8.961   5.020   7.598  1.00  0.72           O  
ATOM   2409  CB  ASP A 153      10.811   3.612   5.530  1.00  0.72           C  
ATOM   2410  CG  ASP A 153      11.899   2.668   5.018  1.00  0.72           C  
ATOM   2411  OD1 ASP A 153      12.942   2.555   5.625  1.00  0.72           O  
ATOM   2412  OD2 ASP A 153      11.703   2.080   3.976  1.00  0.72           O  
ATOM   2413  H   ASP A 153      10.916   2.389   7.853  1.00  0.72           H  
ATOM   2414  HA  ASP A 153      12.083   4.792   6.794  1.00  0.72           H  
ATOM   2415 1HB  ASP A 153       9.876   3.052   5.624  1.00  0.72           H  
ATOM   2416 2HB  ASP A 153      10.646   4.387   4.776  1.00  0.72           H  
ATOM   2417  N   GLY A 154      10.320   6.580   6.687  1.00  0.70           N  
ATOM   2418  CA  GLY A 154       9.308   7.620   6.851  1.00  0.70           C  
ATOM   2419  C   GLY A 154       9.569   8.916   6.095  1.00  0.70           C  
ATOM   2420  O   GLY A 154      10.680   9.179   5.624  1.00  0.70           O  
ATOM   2421  H   GLY A 154      11.237   6.770   6.282  1.00  0.70           H  
ATOM   2422 1HA  GLY A 154       8.355   7.218   6.538  1.00  0.70           H  
ATOM   2423 2HA  GLY A 154       9.209   7.847   7.912  1.00  0.70           H  
ATOM   2424  N   ARG A 155       8.503   9.718   5.972  1.00  0.70           N  
ATOM   2425  CA  ARG A 155       8.511  10.987   5.231  1.00  0.70           C  
ATOM   2426  C   ARG A 155       8.741  12.142   6.186  1.00  0.70           C  
ATOM   2427  O   ARG A 155       8.128  12.196   7.256  1.00  0.70           O  
ATOM   2428  CB  ARG A 155       7.193  11.151   4.463  1.00  0.70           C  
ATOM   2429  CG  ARG A 155       7.154  12.148   3.199  1.00  0.70           C  
ATOM   2430  CD  ARG A 155       6.811  13.595   3.555  1.00  0.70           C  
ATOM   2431  NE  ARG A 155       6.498  14.484   2.357  1.00  0.70           N  
ATOM   2432  CZ  ARG A 155       6.732  15.829   2.362  1.00  0.70           C  
ATOM   2433  NH1 ARG A 155       7.268  16.392   3.395  1.00  0.70           N  
ATOM   2434  NH2 ARG A 155       6.471  16.662   1.367  1.00  0.70           N  
ATOM   2435  H   ARG A 155       7.650   9.415   6.445  1.00  0.70           H  
ATOM   2436  HA  ARG A 155       9.329  10.971   4.513  1.00  0.70           H  
ATOM   2437 1HB  ARG A 155       6.879  10.177   4.092  1.00  0.70           H  
ATOM   2438 2HB  ARG A 155       6.424  11.489   5.156  1.00  0.70           H  
ATOM   2439 1HG  ARG A 155       8.137  12.146   2.718  1.00  0.70           H  
ATOM   2440 2HG  ARG A 155       6.405  11.792   2.482  1.00  0.70           H  
ATOM   2441 1HD  ARG A 155       5.945  13.604   4.213  1.00  0.70           H  
ATOM   2442 2HD  ARG A 155       7.653  14.036   4.074  1.00  0.70           H  
ATOM   2443  HE  ARG A 155       6.038  14.074   1.524  1.00  0.70           H  
ATOM   2444 1HH1 ARG A 155       7.567  15.868   4.211  1.00  0.70           H  
ATOM   2445 2HH1 ARG A 155       7.452  17.396   3.348  1.00  0.70           H  
ATOM   2446 1HH2 ARG A 155       6.079  16.411   0.456  1.00  0.70           H  
ATOM   2447 2HH2 ARG A 155       6.735  17.643   1.525  1.00  0.70           H  
ATOM   2448  N   LEU A 156       9.632  13.053   5.818  1.00  0.74           N  
ATOM   2449  CA  LEU A 156       9.986  14.181   6.673  1.00  0.74           C  
ATOM   2450  C   LEU A 156       9.008  15.337   6.610  1.00  0.74           C  
ATOM   2451  O   LEU A 156       8.717  15.879   5.547  1.00  0.74           O  
ATOM   2452  CB  LEU A 156      11.416  14.616   6.339  1.00  0.74           C  
ATOM   2453  CG  LEU A 156      12.016  15.777   7.093  1.00  0.74           C  
ATOM   2454  CD1 LEU A 156      12.034  15.529   8.559  1.00  0.74           C  
ATOM   2455  CD2 LEU A 156      13.425  15.902   6.593  1.00  0.74           C  
ATOM   2456  H   LEU A 156      10.113  12.940   4.925  1.00  0.74           H  
ATOM   2457  HA  LEU A 156       9.993  13.828   7.702  1.00  0.74           H  
ATOM   2458 1HB  LEU A 156      12.061  13.801   6.396  1.00  0.74           H  
ATOM   2459 2HB  LEU A 156      11.411  14.918   5.288  1.00  0.74           H  
ATOM   2460  HG  LEU A 156      11.477  16.646   6.916  1.00  0.74           H  
ATOM   2461 1HD1 LEU A 156      12.467  16.337   9.075  1.00  0.74           H  
ATOM   2462 2HD1 LEU A 156      11.043  15.413   8.885  1.00  0.74           H  
ATOM   2463 3HD1 LEU A 156      12.565  14.682   8.774  1.00  0.74           H  
ATOM   2464 1HD2 LEU A 156      13.926  16.697   7.069  1.00  0.74           H  
ATOM   2465 2HD2 LEU A 156      13.951  14.975   6.802  1.00  0.74           H  
ATOM   2466 3HD2 LEU A 156      13.408  16.075   5.535  1.00  0.74           H  
ATOM   2467  N   PHE A 157       8.468  15.664   7.777  1.00  0.80           N  
ATOM   2468  CA  PHE A 157       7.517  16.744   7.996  1.00  0.80           C  
ATOM   2469  C   PHE A 157       8.228  18.050   8.307  1.00  0.80           C  
ATOM   2470  O   PHE A 157       7.919  19.095   7.731  1.00  0.80           O  
ATOM   2471  CB  PHE A 157       6.581  16.397   9.139  1.00  0.80           C  
ATOM   2472  CG  PHE A 157       5.674  17.502   9.527  1.00  0.80           C  
ATOM   2473  CD1 PHE A 157       4.604  17.843   8.770  1.00  0.80           C  
ATOM   2474  CD2 PHE A 157       5.915  18.212  10.675  1.00  0.80           C  
ATOM   2475  CE1 PHE A 157       3.770  18.867   9.139  1.00  0.80           C  
ATOM   2476  CE2 PHE A 157       5.098  19.236  11.062  1.00  0.80           C  
ATOM   2477  CZ  PHE A 157       4.017  19.565  10.291  1.00  0.80           C  
ATOM   2478  H   PHE A 157       8.765  15.146   8.606  1.00  0.80           H  
ATOM   2479  HA  PHE A 157       6.932  16.879   7.081  1.00  0.80           H  
ATOM   2480 1HB  PHE A 157       5.982  15.522   8.890  1.00  0.80           H  
ATOM   2481 2HB  PHE A 157       7.181  16.151   9.996  1.00  0.80           H  
ATOM   2482  HD1 PHE A 157       4.417  17.300   7.875  1.00  0.80           H  
ATOM   2483  HD2 PHE A 157       6.780  17.947  11.284  1.00  0.80           H  
ATOM   2484  HE1 PHE A 157       2.912  19.125   8.522  1.00  0.80           H  
ATOM   2485  HE2 PHE A 157       5.311  19.789  11.983  1.00  0.80           H  
ATOM   2486  HZ  PHE A 157       3.354  20.380  10.590  1.00  0.80           H  
ATOM   2487  N   GLU A 158       9.167  17.993   9.256  1.00  0.89           N  
ATOM   2488  CA  GLU A 158       9.866  19.206   9.698  1.00  0.89           C  
ATOM   2489  C   GLU A 158      11.339  18.979  10.034  1.00  0.89           C  
ATOM   2490  O   GLU A 158      11.678  18.043  10.761  1.00  0.89           O  
ATOM   2491  CB  GLU A 158       9.143  19.779  10.922  1.00  0.89           C  
ATOM   2492  CG  GLU A 158       9.728  21.062  11.478  1.00  0.89           C  
ATOM   2493  CD  GLU A 158       8.917  21.630  12.626  1.00  0.89           C  
ATOM   2494  OE1 GLU A 158       7.912  21.048  12.970  1.00  0.89           O  
ATOM   2495  OE2 GLU A 158       9.302  22.647  13.152  1.00  0.89           O  
ATOM   2496  H   GLU A 158       9.369  17.087   9.677  1.00  0.89           H  
ATOM   2497  HA  GLU A 158       9.815  19.941   8.899  1.00  0.89           H  
ATOM   2498 1HB  GLU A 158       8.117  20.002  10.652  1.00  0.89           H  
ATOM   2499 2HB  GLU A 158       9.122  19.034  11.719  1.00  0.89           H  
ATOM   2500 1HG  GLU A 158      10.742  20.864  11.832  1.00  0.89           H  
ATOM   2501 2HG  GLU A 158       9.790  21.797  10.677  1.00  0.89           H  
ATOM   2502  N   SER A 159      12.215  19.853   9.506  1.00  0.97           N  
ATOM   2503  CA  SER A 159      13.657  19.790   9.792  1.00  0.97           C  
ATOM   2504  C   SER A 159      14.383  21.156   9.688  1.00  0.97           C  
ATOM   2505  O   SER A 159      14.449  21.923  10.645  1.00  0.97           O  
ATOM   2506  CB  SER A 159      14.332  18.779   8.890  1.00  0.97           C  
ATOM   2507  OG  SER A 159      14.208  19.128   7.545  1.00  0.97           O  
ATOM   2508  H   SER A 159      11.867  20.590   8.908  1.00  0.97           H  
ATOM   2509  HA  SER A 159      13.775  19.440  10.820  1.00  0.97           H  
ATOM   2510 1HB  SER A 159      15.380  18.748   9.151  1.00  0.97           H  
ATOM   2511 2HB  SER A 159      13.950  17.818   9.074  1.00  0.97           H  
ATOM   2512  HG  SER A 159      14.708  18.460   7.050  1.00  0.97           H  
ATOM   2513  N   GLY A 160      14.972  21.410   8.508  1.00  1.03           N  
ATOM   2514  CA  GLY A 160      15.747  22.605   8.161  1.00  1.03           C  
ATOM   2515  C   GLY A 160      17.273  22.404   8.254  1.00  1.03           C  
ATOM   2516  O   GLY A 160      18.032  23.150   7.635  1.00  1.03           O  
ATOM   2517  H   GLY A 160      14.835  20.724   7.786  1.00  1.03           H  
ATOM   2518 1HA  GLY A 160      15.486  22.915   7.148  1.00  1.03           H  
ATOM   2519 2HA  GLY A 160      15.452  23.422   8.819  1.00  1.03           H  
ATOM   2520  N   SER A 161      17.719  21.388   9.003  1.00  1.05           N  
ATOM   2521  CA  SER A 161      19.156  21.100   9.139  1.00  1.05           C  
ATOM   2522  C   SER A 161      19.489  19.622   9.365  1.00  1.05           C  
ATOM   2523  O   SER A 161      20.566  19.311   9.861  1.00  1.05           O  
ATOM   2524  CB  SER A 161      19.765  21.913  10.268  1.00  1.05           C  
ATOM   2525  OG  SER A 161      19.179  21.601  11.508  1.00  1.05           O  
ATOM   2526  H   SER A 161      17.045  20.829   9.505  1.00  1.05           H  
ATOM   2527  HA  SER A 161      19.645  21.401   8.211  1.00  1.05           H  
ATOM   2528 1HB  SER A 161      20.837  21.712  10.311  1.00  1.05           H  
ATOM   2529 2HB  SER A 161      19.640  22.975  10.059  1.00  1.05           H  
ATOM   2530  HG  SER A 161      18.274  21.929  11.468  1.00  1.05           H  
ATOM   2531  N   LEU A 162      18.552  18.722   9.077  1.00  1.05           N  
ATOM   2532  CA  LEU A 162      18.743  17.294   9.366  1.00  1.05           C  
ATOM   2533  C   LEU A 162      19.473  16.528   8.264  1.00  1.05           C  
ATOM   2534  O   LEU A 162      19.009  16.483   7.120  1.00  1.05           O  
ATOM   2535  CB  LEU A 162      17.378  16.655   9.620  1.00  1.05           C  
ATOM   2536  CG  LEU A 162      17.325  15.195   9.961  1.00  1.05           C  
ATOM   2537  CD1 LEU A 162      18.003  14.931  11.271  1.00  1.05           C  
ATOM   2538  CD2 LEU A 162      15.908  14.805  10.068  1.00  1.05           C  
ATOM   2539  H   LEU A 162      17.697  19.031   8.646  1.00  1.05           H  
ATOM   2540  HA  LEU A 162      19.330  17.208  10.274  1.00  1.05           H  
ATOM   2541 1HB  LEU A 162      16.904  17.189  10.448  1.00  1.05           H  
ATOM   2542 2HB  LEU A 162      16.769  16.793   8.729  1.00  1.05           H  
ATOM   2543  HG  LEU A 162      17.825  14.613   9.189  1.00  1.05           H  
ATOM   2544 1HD1 LEU A 162      17.923  13.874  11.492  1.00  1.05           H  
ATOM   2545 2HD1 LEU A 162      19.054  15.221  11.215  1.00  1.05           H  
ATOM   2546 3HD1 LEU A 162      17.514  15.496  12.055  1.00  1.05           H  
ATOM   2547 1HD2 LEU A 162      15.877  13.764  10.329  1.00  1.05           H  
ATOM   2548 2HD2 LEU A 162      15.428  15.388  10.847  1.00  1.05           H  
ATOM   2549 3HD2 LEU A 162      15.403  14.981   9.118  1.00  1.05           H  
ATOM   2550  N   LYS A 163      20.611  15.933   8.645  1.00  1.04           N  
ATOM   2551  CA  LYS A 163      21.491  15.144   7.777  1.00  1.04           C  
ATOM   2552  C   LYS A 163      21.664  13.728   8.315  1.00  1.04           C  
ATOM   2553  O   LYS A 163      21.969  13.520   9.504  1.00  1.04           O  
ATOM   2554  CB  LYS A 163      22.838  15.827   7.605  1.00  1.04           C  
ATOM   2555  CG  LYS A 163      23.796  15.081   6.726  1.00  1.04           C  
ATOM   2556  CD  LYS A 163      24.991  15.933   6.375  1.00  1.04           C  
ATOM   2557  CE  LYS A 163      26.023  15.947   7.494  1.00  1.04           C  
ATOM   2558  NZ  LYS A 163      25.482  16.601   8.695  1.00  1.04           N  
ATOM   2559  H   LYS A 163      20.898  16.067   9.615  1.00  1.04           H  
ATOM   2560  HA  LYS A 163      21.021  15.052   6.801  1.00  1.04           H  
ATOM   2561 1HB  LYS A 163      22.692  16.825   7.175  1.00  1.04           H  
ATOM   2562 2HB  LYS A 163      23.303  15.965   8.584  1.00  1.04           H  
ATOM   2563 1HG  LYS A 163      24.127  14.221   7.285  1.00  1.04           H  
ATOM   2564 2HG  LYS A 163      23.300  14.749   5.816  1.00  1.04           H  
ATOM   2565 1HD  LYS A 163      25.453  15.575   5.450  1.00  1.04           H  
ATOM   2566 2HD  LYS A 163      24.647  16.952   6.203  1.00  1.04           H  
ATOM   2567 1HE  LYS A 163      26.320  14.931   7.745  1.00  1.04           H  
ATOM   2568 2HE  LYS A 163      26.904  16.499   7.155  1.00  1.04           H  
ATOM   2569 1HZ  LYS A 163      26.191  16.623   9.419  1.00  1.04           H  
ATOM   2570 2HZ  LYS A 163      25.166  17.577   8.493  1.00  1.04           H  
ATOM   2571 3HZ  LYS A 163      24.680  16.084   8.996  1.00  1.04           H  
ATOM   2572  N   ILE A 164      21.430  12.756   7.430  1.00  1.03           N  
ATOM   2573  CA  ILE A 164      21.428  11.346   7.795  1.00  1.03           C  
ATOM   2574  C   ILE A 164      22.370  10.453   6.979  1.00  1.03           C  
ATOM   2575  O   ILE A 164      22.450  10.569   5.759  1.00  1.03           O  
ATOM   2576  CB  ILE A 164      19.979  10.841   7.703  1.00  1.03           C  
ATOM   2577  CG1 ILE A 164      19.135  11.694   8.666  1.00  1.03           C  
ATOM   2578  CG2 ILE A 164      19.878   9.385   8.035  1.00  1.03           C  
ATOM   2579  CD1 ILE A 164      17.734  11.416   8.653  1.00  1.03           C  
ATOM   2580  H   ILE A 164      21.207  13.003   6.462  1.00  1.03           H  
ATOM   2581  HA  ILE A 164      21.744  11.269   8.830  1.00  1.03           H  
ATOM   2582  HB  ILE A 164      19.604  11.006   6.690  1.00  1.03           H  
ATOM   2583 1HG1 ILE A 164      19.510  11.582   9.627  1.00  1.03           H  
ATOM   2584 2HG1 ILE A 164      19.218  12.732   8.385  1.00  1.03           H  
ATOM   2585 1HG2 ILE A 164      18.841   9.056   7.962  1.00  1.03           H  
ATOM   2586 2HG2 ILE A 164      20.481   8.830   7.331  1.00  1.03           H  
ATOM   2587 3HG2 ILE A 164      20.235   9.208   9.032  1.00  1.03           H  
ATOM   2588 1HD1 ILE A 164      17.222  12.075   9.342  1.00  1.03           H  
ATOM   2589 2HD1 ILE A 164      17.391  11.585   7.669  1.00  1.03           H  
ATOM   2590 3HD1 ILE A 164      17.560  10.379   8.944  1.00  1.03           H  
ATOM   2591  N   ASP A 165      23.117   9.580   7.654  1.00  1.05           N  
ATOM   2592  CA  ASP A 165      24.021   8.650   6.983  1.00  1.05           C  
ATOM   2593  C   ASP A 165      23.264   7.433   6.482  1.00  1.05           C  
ATOM   2594  O   ASP A 165      22.808   6.595   7.265  1.00  1.05           O  
ATOM   2595  CB  ASP A 165      25.166   8.214   7.898  1.00  1.05           C  
ATOM   2596  CG  ASP A 165      26.197   7.257   7.243  1.00  1.05           C  
ATOM   2597  OD1 ASP A 165      25.937   6.671   6.191  1.00  1.05           O  
ATOM   2598  OD2 ASP A 165      27.252   7.122   7.821  1.00  1.05           O  
ATOM   2599  H   ASP A 165      23.017   9.513   8.663  1.00  1.05           H  
ATOM   2600  HA  ASP A 165      24.451   9.147   6.123  1.00  1.05           H  
ATOM   2601 1HB  ASP A 165      25.706   9.095   8.226  1.00  1.05           H  
ATOM   2602 2HB  ASP A 165      24.753   7.740   8.792  1.00  1.05           H  
ATOM   2603  N   GLU A 166      23.084   7.380   5.165  1.00  1.09           N  
ATOM   2604  CA  GLU A 166      22.318   6.342   4.497  1.00  1.09           C  
ATOM   2605  C   GLU A 166      23.219   5.474   3.639  1.00  1.09           C  
ATOM   2606  O   GLU A 166      22.742   4.782   2.730  1.00  1.09           O  
ATOM   2607  CB  GLU A 166      21.242   6.958   3.611  1.00  1.09           C  
ATOM   2608  CG  GLU A 166      20.255   7.789   4.363  1.00  1.09           C  
ATOM   2609  CD  GLU A 166      19.128   8.224   3.565  1.00  1.09           C  
ATOM   2610  OE1 GLU A 166      19.317   8.693   2.478  1.00  1.09           O  
ATOM   2611  OE2 GLU A 166      18.030   8.134   4.047  1.00  1.09           O  
ATOM   2612  H   GLU A 166      23.503   8.108   4.601  1.00  1.09           H  
ATOM   2613  HA  GLU A 166      21.849   5.710   5.251  1.00  1.09           H  
ATOM   2614 1HB  GLU A 166      21.711   7.588   2.852  1.00  1.09           H  
ATOM   2615 2HB  GLU A 166      20.696   6.167   3.096  1.00  1.09           H  
ATOM   2616 1HG  GLU A 166      19.881   7.234   5.185  1.00  1.09           H  
ATOM   2617 2HG  GLU A 166      20.768   8.668   4.758  1.00  1.09           H  
ATOM   2618  N   GLY A 167      24.517   5.473   3.936  1.00  1.16           N  
ATOM   2619  CA  GLY A 167      25.480   4.694   3.157  1.00  1.16           C  
ATOM   2620  C   GLY A 167      25.129   3.208   3.102  1.00  1.16           C  
ATOM   2621  O   GLY A 167      25.338   2.530   2.095  1.00  1.16           O  
ATOM   2622  H   GLY A 167      24.872   6.035   4.728  1.00  1.16           H  
ATOM   2623 1HA  GLY A 167      25.551   5.101   2.149  1.00  1.16           H  
ATOM   2624 2HA  GLY A 167      26.465   4.813   3.610  1.00  1.16           H  
ATOM   2625  N   MET A 168      24.480   2.724   4.148  1.00  1.25           N  
ATOM   2626  CA  MET A 168      24.080   1.340   4.270  1.00  1.25           C  
ATOM   2627  C   MET A 168      23.141   0.908   3.134  1.00  1.25           C  
ATOM   2628  O   MET A 168      23.147  -0.260   2.724  1.00  1.25           O  
ATOM   2629  CB  MET A 168      23.349   1.215   5.597  1.00  1.25           C  
ATOM   2630  CG  MET A 168      24.217   1.531   6.795  1.00  1.25           C  
ATOM   2631  SD  MET A 168      25.624   0.481   6.940  1.00  1.25           S  
ATOM   2632  CE  MET A 168      26.930   1.415   6.173  1.00  1.25           C  
ATOM   2633  H   MET A 168      24.304   3.350   4.922  1.00  1.25           H  
ATOM   2634  HA  MET A 168      24.969   0.711   4.250  1.00  1.25           H  
ATOM   2635 1HB  MET A 168      22.500   1.902   5.615  1.00  1.25           H  
ATOM   2636 2HB  MET A 168      22.959   0.225   5.708  1.00  1.25           H  
ATOM   2637 1HG  MET A 168      24.559   2.567   6.726  1.00  1.25           H  
ATOM   2638 2HG  MET A 168      23.617   1.434   7.705  1.00  1.25           H  
ATOM   2639 1HE  MET A 168      27.858   0.842   6.220  1.00  1.25           H  
ATOM   2640 2HE  MET A 168      26.678   1.609   5.133  1.00  1.25           H  
ATOM   2641 3HE  MET A 168      27.060   2.365   6.698  1.00  1.25           H  
ATOM   2642  N   LEU A 169      22.345   1.865   2.630  1.00  1.33           N  
ATOM   2643  CA  LEU A 169      21.349   1.643   1.586  1.00  1.33           C  
ATOM   2644  C   LEU A 169      21.782   2.209   0.228  1.00  1.33           C  
ATOM   2645  O   LEU A 169      21.454   1.647  -0.823  1.00  1.33           O  
ATOM   2646  CB  LEU A 169      20.005   2.258   1.988  1.00  1.33           C  
ATOM   2647  CG  LEU A 169      18.849   2.036   0.984  1.00  1.33           C  
ATOM   2648  CD1 LEU A 169      18.582   0.520   0.834  1.00  1.33           C  
ATOM   2649  CD2 LEU A 169      17.613   2.765   1.487  1.00  1.33           C  
ATOM   2650  H   LEU A 169      22.450   2.816   2.973  1.00  1.33           H  
ATOM   2651  HA  LEU A 169      21.212   0.568   1.472  1.00  1.33           H  
ATOM   2652 1HB  LEU A 169      19.703   1.833   2.941  1.00  1.33           H  
ATOM   2653 2HB  LEU A 169      20.142   3.336   2.116  1.00  1.33           H  
ATOM   2654  HG  LEU A 169      19.133   2.432   0.007  1.00  1.33           H  
ATOM   2655 1HD1 LEU A 169      17.772   0.355   0.123  1.00  1.33           H  
ATOM   2656 2HD1 LEU A 169      19.485   0.022   0.472  1.00  1.33           H  
ATOM   2657 3HD1 LEU A 169      18.305   0.104   1.785  1.00  1.33           H  
ATOM   2658 1HD2 LEU A 169      16.784   2.634   0.801  1.00  1.33           H  
ATOM   2659 2HD2 LEU A 169      17.333   2.371   2.459  1.00  1.33           H  
ATOM   2660 3HD2 LEU A 169      17.843   3.826   1.571  1.00  1.33           H  
ATOM   2661  N   THR A 170      22.457   3.360   0.238  1.00  1.41           N  
ATOM   2662  CA  THR A 170      22.820   4.026  -1.011  1.00  1.41           C  
ATOM   2663  C   THR A 170      24.169   3.594  -1.589  1.00  1.41           C  
ATOM   2664  O   THR A 170      24.425   3.789  -2.776  1.00  1.41           O  
ATOM   2665  CB  THR A 170      22.911   5.534  -0.802  1.00  1.41           C  
ATOM   2666  OG1 THR A 170      23.962   5.795   0.143  1.00  1.41           O  
ATOM   2667  CG2 THR A 170      21.594   6.101  -0.282  1.00  1.41           C  
ATOM   2668  H   THR A 170      22.699   3.793   1.126  1.00  1.41           H  
ATOM   2669  HA  THR A 170      22.049   3.813  -1.750  1.00  1.41           H  
ATOM   2670  HB  THR A 170      23.151   5.996  -1.725  1.00  1.41           H  
ATOM   2671  HG1 THR A 170      23.628   5.582   1.039  1.00  1.41           H  
ATOM   2672 1HG2 THR A 170      21.689   7.179  -0.138  1.00  1.41           H  
ATOM   2673 2HG2 THR A 170      20.801   5.901  -1.002  1.00  1.41           H  
ATOM   2674 3HG2 THR A 170      21.346   5.630   0.669  1.00  1.41           H  
ATOM   2675  N   GLY A 171      25.045   3.023  -0.763  1.00  1.45           N  
ATOM   2676  CA  GLY A 171      26.375   2.633  -1.211  1.00  1.45           C  
ATOM   2677  C   GLY A 171      27.396   3.770  -1.090  1.00  1.45           C  
ATOM   2678  O   GLY A 171      28.582   3.570  -1.370  1.00  1.45           O  
ATOM   2679  H   GLY A 171      24.828   2.873   0.219  1.00  1.45           H  
ATOM   2680 1HA  GLY A 171      26.709   1.784  -0.614  1.00  1.45           H  
ATOM   2681 2HA  GLY A 171      26.324   2.295  -2.244  1.00  1.45           H  
ATOM   2682  N   GLU A 172      26.940   4.949  -0.660  1.00  1.46           N  
ATOM   2683  CA  GLU A 172      27.820   6.098  -0.508  1.00  1.46           C  
ATOM   2684  C   GLU A 172      28.524   6.013   0.837  1.00  1.46           C  
ATOM   2685  O   GLU A 172      28.056   5.332   1.743  1.00  1.46           O  
ATOM   2686  CB  GLU A 172      27.019   7.407  -0.578  1.00  1.46           C  
ATOM   2687  CG  GLU A 172      26.256   7.610  -1.886  1.00  1.46           C  
ATOM   2688  CD  GLU A 172      27.112   7.831  -3.119  1.00  1.46           C  
ATOM   2689  OE1 GLU A 172      28.174   8.369  -3.026  1.00  1.46           O  
ATOM   2690  OE2 GLU A 172      26.674   7.455  -4.179  1.00  1.46           O  
ATOM   2691  H   GLU A 172      25.947   5.069  -0.441  1.00  1.46           H  
ATOM   2692  HA  GLU A 172      28.571   6.083  -1.299  1.00  1.46           H  
ATOM   2693 1HB  GLU A 172      26.299   7.440   0.242  1.00  1.46           H  
ATOM   2694 2HB  GLU A 172      27.695   8.256  -0.455  1.00  1.46           H  
ATOM   2695 1HG  GLU A 172      25.661   6.713  -2.045  1.00  1.46           H  
ATOM   2696 2HG  GLU A 172      25.571   8.451  -1.768  1.00  1.46           H  
ATOM   2697  N   SER A 173      29.633   6.720   0.984  1.00  1.42           N  
ATOM   2698  CA  SER A 173      30.293   6.835   2.284  1.00  1.42           C  
ATOM   2699  C   SER A 173      30.048   8.226   2.853  1.00  1.42           C  
ATOM   2700  O   SER A 173      30.667   8.636   3.839  1.00  1.42           O  
ATOM   2701  CB  SER A 173      31.770   6.486   2.201  1.00  1.42           C  
ATOM   2702  OG  SER A 173      32.472   7.305   1.292  1.00  1.42           O  
ATOM   2703  H   SER A 173      30.009   7.239   0.196  1.00  1.42           H  
ATOM   2704  HA  SER A 173      29.834   6.121   2.970  1.00  1.42           H  
ATOM   2705 1HB  SER A 173      32.207   6.600   3.194  1.00  1.42           H  
ATOM   2706 2HB  SER A 173      31.884   5.441   1.917  1.00  1.42           H  
ATOM   2707  HG  SER A 173      32.069   8.196   1.327  1.00  1.42           H  
ATOM   2708  N   GLU A 174      29.112   8.925   2.213  1.00  1.35           N  
ATOM   2709  CA  GLU A 174      28.715  10.283   2.544  1.00  1.35           C  
ATOM   2710  C   GLU A 174      27.324  10.357   3.149  1.00  1.35           C  
ATOM   2711  O   GLU A 174      26.486   9.479   2.922  1.00  1.35           O  
ATOM   2712  CB  GLU A 174      28.805  11.161   1.306  1.00  1.35           C  
ATOM   2713  CG  GLU A 174      30.225  11.432   0.886  1.00  1.35           C  
ATOM   2714  CD  GLU A 174      30.852  10.300   0.172  1.00  1.35           C  
ATOM   2715  OE1 GLU A 174      30.348   9.867  -0.823  1.00  1.35           O  
ATOM   2716  OE2 GLU A 174      31.815   9.793   0.685  1.00  1.35           O  
ATOM   2717  H   GLU A 174      28.648   8.476   1.438  1.00  1.35           H  
ATOM   2718  HA  GLU A 174      29.416  10.664   3.262  1.00  1.35           H  
ATOM   2719 1HB  GLU A 174      28.290  10.672   0.478  1.00  1.35           H  
ATOM   2720 2HB  GLU A 174      28.308  12.116   1.494  1.00  1.35           H  
ATOM   2721 1HG  GLU A 174      30.246  12.314   0.245  1.00  1.35           H  
ATOM   2722 2HG  GLU A 174      30.812  11.657   1.778  1.00  1.35           H  
ATOM   2723  N   ALA A 175      27.080  11.391   3.943  1.00  1.26           N  
ATOM   2724  CA  ALA A 175      25.765  11.593   4.532  1.00  1.26           C  
ATOM   2725  C   ALA A 175      24.866  12.303   3.538  1.00  1.26           C  
ATOM   2726  O   ALA A 175      25.349  12.982   2.632  1.00  1.26           O  
ATOM   2727  CB  ALA A 175      25.865  12.353   5.833  1.00  1.26           C  
ATOM   2728  H   ALA A 175      27.820  12.085   4.095  1.00  1.26           H  
ATOM   2729  HA  ALA A 175      25.330  10.621   4.729  1.00  1.26           H  
ATOM   2730 1HB  ALA A 175      24.872  12.445   6.241  1.00  1.26           H  
ATOM   2731 2HB  ALA A 175      26.495  11.802   6.527  1.00  1.26           H  
ATOM   2732 3HB  ALA A 175      26.298  13.328   5.646  1.00  1.26           H  
ATOM   2733  N   VAL A 176      23.559  12.146   3.699  1.00  1.17           N  
ATOM   2734  CA  VAL A 176      22.605  12.783   2.811  1.00  1.17           C  
ATOM   2735  C   VAL A 176      21.641  13.710   3.576  1.00  1.17           C  
ATOM   2736  O   VAL A 176      20.943  13.284   4.504  1.00  1.17           O  
ATOM   2737  CB  VAL A 176      21.818  11.668   2.089  1.00  1.17           C  
ATOM   2738  CG1 VAL A 176      20.809  12.231   1.145  1.00  1.17           C  
ATOM   2739  CG2 VAL A 176      22.784  10.756   1.325  1.00  1.17           C  
ATOM   2740  H   VAL A 176      23.206  11.564   4.450  1.00  1.17           H  
ATOM   2741  HA  VAL A 176      23.149  13.378   2.075  1.00  1.17           H  
ATOM   2742  HB  VAL A 176      21.275  11.084   2.842  1.00  1.17           H  
ATOM   2743 1HG1 VAL A 176      20.259  11.417   0.672  1.00  1.17           H  
ATOM   2744 2HG1 VAL A 176      20.114  12.883   1.675  1.00  1.17           H  
ATOM   2745 3HG1 VAL A 176      21.333  12.774   0.402  1.00  1.17           H  
ATOM   2746 1HG2 VAL A 176      22.220   9.961   0.835  1.00  1.17           H  
ATOM   2747 2HG2 VAL A 176      23.319  11.343   0.577  1.00  1.17           H  
ATOM   2748 3HG2 VAL A 176      23.500  10.310   2.012  1.00  1.17           H  
ATOM   2749  N   GLU A 177      21.622  14.974   3.180  1.00  1.11           N  
ATOM   2750  CA  GLU A 177      20.746  16.006   3.746  1.00  1.11           C  
ATOM   2751  C   GLU A 177      19.279  15.664   3.442  1.00  1.11           C  
ATOM   2752  O   GLU A 177      18.983  15.141   2.372  1.00  1.11           O  
ATOM   2753  CB  GLU A 177      21.155  17.360   3.159  1.00  1.11           C  
ATOM   2754  CG  GLU A 177      22.622  17.689   3.441  1.00  1.11           C  
ATOM   2755  CD  GLU A 177      23.585  17.000   2.459  1.00  1.11           C  
ATOM   2756  OE1 GLU A 177      23.172  16.070   1.803  1.00  1.11           O  
ATOM   2757  OE2 GLU A 177      24.696  17.404   2.364  1.00  1.11           O  
ATOM   2758  H   GLU A 177      22.245  15.236   2.434  1.00  1.11           H  
ATOM   2759  HA  GLU A 177      20.875  16.041   4.822  1.00  1.11           H  
ATOM   2760 1HB  GLU A 177      20.969  17.428   2.114  1.00  1.11           H  
ATOM   2761 2HB  GLU A 177      20.559  18.139   3.629  1.00  1.11           H  
ATOM   2762 1HG  GLU A 177      22.758  18.768   3.371  1.00  1.11           H  
ATOM   2763 2HG  GLU A 177      22.855  17.385   4.459  1.00  1.11           H  
ATOM   2764  N   LYS A 178      18.360  15.941   4.359  1.00  1.08           N  
ATOM   2765  CA  LYS A 178      16.948  15.654   4.084  1.00  1.08           C  
ATOM   2766  C   LYS A 178      16.081  16.913   4.025  1.00  1.08           C  
ATOM   2767  O   LYS A 178      16.416  17.939   4.616  1.00  1.08           O  
ATOM   2768  CB  LYS A 178      16.434  14.646   5.115  1.00  1.08           C  
ATOM   2769  CG  LYS A 178      17.219  13.374   5.091  1.00  1.08           C  
ATOM   2770  CD  LYS A 178      16.974  12.668   3.787  1.00  1.08           C  
ATOM   2771  CE  LYS A 178      17.814  11.458   3.614  1.00  1.08           C  
ATOM   2772  NZ  LYS A 178      17.427  10.730   2.367  1.00  1.08           N  
ATOM   2773  H   LYS A 178      18.638  16.328   5.261  1.00  1.08           H  
ATOM   2774  HA  LYS A 178      16.876  15.177   3.109  1.00  1.08           H  
ATOM   2775 1HB  LYS A 178      16.487  15.074   6.119  1.00  1.08           H  
ATOM   2776 2HB  LYS A 178      15.394  14.399   4.895  1.00  1.08           H  
ATOM   2777 1HG  LYS A 178      18.285  13.559   5.235  1.00  1.08           H  
ATOM   2778 2HG  LYS A 178      16.865  12.745   5.881  1.00  1.08           H  
ATOM   2779 1HD  LYS A 178      15.926  12.356   3.738  1.00  1.08           H  
ATOM   2780 2HD  LYS A 178      17.166  13.340   2.952  1.00  1.08           H  
ATOM   2781 1HE  LYS A 178      18.848  11.774   3.531  1.00  1.08           H  
ATOM   2782 2HE  LYS A 178      17.718  10.790   4.467  1.00  1.08           H  
ATOM   2783 1HZ  LYS A 178      18.037   9.922   2.255  1.00  1.08           H  
ATOM   2784 2HZ  LYS A 178      16.455  10.415   2.488  1.00  1.08           H  
ATOM   2785 3HZ  LYS A 178      17.491  11.312   1.557  1.00  1.08           H  
ATOM   2786  N   TYR A 179      14.948  16.825   3.329  1.00  1.08           N  
ATOM   2787  CA  TYR A 179      14.019  17.966   3.262  1.00  1.08           C  
ATOM   2788  C   TYR A 179      12.539  17.596   3.282  1.00  1.08           C  
ATOM   2789  O   TYR A 179      12.178  16.431   3.312  1.00  1.08           O  
ATOM   2790  CB  TYR A 179      14.297  18.944   2.094  1.00  1.08           C  
ATOM   2791  CG  TYR A 179      14.280  18.442   0.638  1.00  1.08           C  
ATOM   2792  CD1 TYR A 179      13.145  17.903   0.052  1.00  1.08           C  
ATOM   2793  CD2 TYR A 179      15.397  18.706  -0.166  1.00  1.08           C  
ATOM   2794  CE1 TYR A 179      13.136  17.572  -1.288  1.00  1.08           C  
ATOM   2795  CE2 TYR A 179      15.384  18.383  -1.518  1.00  1.08           C  
ATOM   2796  CZ  TYR A 179      14.259  17.814  -2.075  1.00  1.08           C  
ATOM   2797  OH  TYR A 179      14.238  17.495  -3.413  1.00  1.08           O  
ATOM   2798  H   TYR A 179      14.743  15.943   2.852  1.00  1.08           H  
ATOM   2799  HA  TYR A 179      14.178  18.555   4.165  1.00  1.08           H  
ATOM   2800 1HB  TYR A 179      13.601  19.774   2.153  1.00  1.08           H  
ATOM   2801 2HB  TYR A 179      15.287  19.377   2.263  1.00  1.08           H  
ATOM   2802  HD1 TYR A 179      12.267  17.718   0.646  1.00  1.08           H  
ATOM   2803  HD2 TYR A 179      16.284  19.170   0.271  1.00  1.08           H  
ATOM   2804  HE1 TYR A 179      12.242  17.134  -1.726  1.00  1.08           H  
ATOM   2805  HE2 TYR A 179      16.258  18.586  -2.135  1.00  1.08           H  
ATOM   2806  HH  TYR A 179      15.096  17.683  -3.800  1.00  1.08           H  
ATOM   2807  N   ILE A 180      11.691  18.625   3.346  1.00  1.10           N  
ATOM   2808  CA  ILE A 180      10.243  18.467   3.508  1.00  1.10           C  
ATOM   2809  C   ILE A 180       9.389  18.741   2.264  1.00  1.10           C  
ATOM   2810  O   ILE A 180       8.153  18.754   2.345  1.00  1.10           O  
ATOM   2811  CB  ILE A 180       9.786  19.418   4.620  1.00  1.10           C  
ATOM   2812  CG1 ILE A 180      10.055  20.867   4.208  1.00  1.10           C  
ATOM   2813  CG2 ILE A 180      10.498  19.100   5.883  1.00  1.10           C  
ATOM   2814  CD1 ILE A 180       9.421  21.877   5.137  1.00  1.10           C  
ATOM   2815  H   ILE A 180      12.064  19.563   3.311  1.00  1.10           H  
ATOM   2816  HA  ILE A 180      10.056  17.440   3.826  1.00  1.10           H  
ATOM   2817  HB  ILE A 180       8.712  19.311   4.784  1.00  1.10           H  
ATOM   2818 1HG1 ILE A 180      11.129  21.034   4.190  1.00  1.10           H  
ATOM   2819 2HG1 ILE A 180       9.661  21.029   3.204  1.00  1.10           H  
ATOM   2820 1HG2 ILE A 180      10.165  19.774   6.654  1.00  1.10           H  
ATOM   2821 2HG2 ILE A 180      10.235  18.105   6.136  1.00  1.10           H  
ATOM   2822 3HG2 ILE A 180      11.576  19.192   5.762  1.00  1.10           H  
ATOM   2823 1HD1 ILE A 180       9.649  22.883   4.788  1.00  1.10           H  
ATOM   2824 2HD1 ILE A 180       8.339  21.732   5.149  1.00  1.10           H  
ATOM   2825 3HD1 ILE A 180       9.813  21.743   6.145  1.00  1.10           H  
ATOM   2826  N   ASP A 181      10.028  18.950   1.123  1.00  1.14           N  
ATOM   2827  CA  ASP A 181       9.313  19.196  -0.125  1.00  1.14           C  
ATOM   2828  C   ASP A 181       8.775  17.878  -0.693  1.00  1.14           C  
ATOM   2829  O   ASP A 181       9.099  16.797  -0.189  1.00  1.14           O  
ATOM   2830  CB  ASP A 181      10.232  19.904  -1.138  1.00  1.14           C  
ATOM   2831  CG  ASP A 181       9.482  20.728  -2.227  1.00  1.14           C  
ATOM   2832  OD1 ASP A 181       8.278  20.657  -2.280  1.00  1.14           O  
ATOM   2833  OD2 ASP A 181      10.139  21.439  -2.987  1.00  1.14           O  
ATOM   2834  H   ASP A 181      11.034  18.933   1.125  1.00  1.14           H  
ATOM   2835  HA  ASP A 181       8.464  19.849   0.080  1.00  1.14           H  
ATOM   2836 1HB  ASP A 181      10.930  20.557  -0.613  1.00  1.14           H  
ATOM   2837 2HB  ASP A 181      10.817  19.154  -1.656  1.00  1.14           H  
ATOM   2838  N   THR A 182       7.937  17.993  -1.714  1.00  1.18           N  
ATOM   2839  CA  THR A 182       7.349  16.844  -2.405  1.00  1.18           C  
ATOM   2840  C   THR A 182       8.109  16.598  -3.699  1.00  1.18           C  
ATOM   2841  O   THR A 182       8.469  17.534  -4.410  1.00  1.18           O  
ATOM   2842  CB  THR A 182       5.846  17.013  -2.666  1.00  1.18           C  
ATOM   2843  OG1 THR A 182       5.161  17.158  -1.415  1.00  1.18           O  
ATOM   2844  CG2 THR A 182       5.290  15.776  -3.360  1.00  1.18           C  
ATOM   2845  H   THR A 182       7.739  18.947  -2.034  1.00  1.18           H  
ATOM   2846  HA  THR A 182       7.470  15.959  -1.780  1.00  1.18           H  
ATOM   2847  HB  THR A 182       5.671  17.895  -3.280  1.00  1.18           H  
ATOM   2848  HG1 THR A 182       4.214  17.190  -1.596  1.00  1.18           H  
ATOM   2849 1HG2 THR A 182       4.221  15.894  -3.520  1.00  1.18           H  
ATOM   2850 2HG2 THR A 182       5.773  15.627  -4.323  1.00  1.18           H  
ATOM   2851 3HG2 THR A 182       5.465  14.906  -2.729  1.00  1.18           H  
ATOM   2852  N   ILE A 183       8.388  15.338  -3.978  1.00  1.21           N  
ATOM   2853  CA  ILE A 183       9.207  14.972  -5.113  1.00  1.21           C  
ATOM   2854  C   ILE A 183       8.427  14.154  -6.171  1.00  1.21           C  
ATOM   2855  O   ILE A 183       7.331  13.687  -5.884  1.00  1.21           O  
ATOM   2856  CB  ILE A 183      10.424  14.233  -4.523  1.00  1.21           C  
ATOM   2857  CG1 ILE A 183       9.957  13.017  -3.784  1.00  1.21           C  
ATOM   2858  CG2 ILE A 183      11.189  15.165  -3.560  1.00  1.21           C  
ATOM   2859  CD1 ILE A 183      11.074  12.208  -3.290  1.00  1.21           C  
ATOM   2860  H   ILE A 183       8.041  14.612  -3.364  1.00  1.21           H  
ATOM   2861  HA  ILE A 183       9.552  15.899  -5.541  1.00  1.21           H  
ATOM   2862  HB  ILE A 183      11.096  13.910  -5.298  1.00  1.21           H  
ATOM   2863 1HG1 ILE A 183       9.353  13.329  -2.943  1.00  1.21           H  
ATOM   2864 2HG1 ILE A 183       9.340  12.394  -4.443  1.00  1.21           H  
ATOM   2865 1HG2 ILE A 183      12.048  14.639  -3.143  1.00  1.21           H  
ATOM   2866 2HG2 ILE A 183      11.536  16.044  -4.105  1.00  1.21           H  
ATOM   2867 3HG2 ILE A 183      10.538  15.480  -2.744  1.00  1.21           H  
ATOM   2868 1HD1 ILE A 183      10.714  11.357  -2.738  1.00  1.21           H  
ATOM   2869 2HD1 ILE A 183      11.652  11.886  -4.142  1.00  1.21           H  
ATOM   2870 3HD1 ILE A 183      11.688  12.813  -2.627  1.00  1.21           H  
ATOM   2871  N   PRO A 184       8.934  14.046  -7.423  1.00  1.25           N  
ATOM   2872  CA  PRO A 184       8.366  13.323  -8.565  1.00  1.25           C  
ATOM   2873  C   PRO A 184       8.202  11.831  -8.327  1.00  1.25           C  
ATOM   2874  O   PRO A 184       8.698  11.302  -7.341  1.00  1.25           O  
ATOM   2875  CB  PRO A 184       9.411  13.544  -9.671  1.00  1.25           C  
ATOM   2876  CG  PRO A 184      10.148  14.790  -9.280  1.00  1.25           C  
ATOM   2877  CD  PRO A 184      10.206  14.757  -7.787  1.00  1.25           C  
ATOM   2878  HA  PRO A 184       7.407  13.775  -8.839  1.00  1.25           H  
ATOM   2879 1HB  PRO A 184      10.065  12.658  -9.746  1.00  1.25           H  
ATOM   2880 2HB  PRO A 184       8.907  13.640 -10.642  1.00  1.25           H  
ATOM   2881 1HG  PRO A 184      11.149  14.792  -9.738  1.00  1.25           H  
ATOM   2882 2HG  PRO A 184       9.623  15.678  -9.662  1.00  1.25           H  
ATOM   2883 1HD  PRO A 184      11.088  14.186  -7.477  1.00  1.25           H  
ATOM   2884 2HD  PRO A 184      10.241  15.794  -7.469  1.00  1.25           H  
ATOM   2885  N   ASP A 185       7.413  11.174  -9.183  1.00  1.27           N  
ATOM   2886  CA  ASP A 185       7.316   9.715  -9.128  1.00  1.27           C  
ATOM   2887  C   ASP A 185       8.544   9.141  -9.824  1.00  1.27           C  
ATOM   2888  O   ASP A 185       9.300   9.879 -10.453  1.00  1.27           O  
ATOM   2889  CB  ASP A 185       6.030   9.181  -9.781  1.00  1.27           C  
ATOM   2890  CG  ASP A 185       5.613   7.719  -9.300  1.00  1.27           C  
ATOM   2891  OD1 ASP A 185       6.377   7.079  -8.567  1.00  1.27           O  
ATOM   2892  OD2 ASP A 185       4.530   7.302  -9.636  1.00  1.27           O  
ATOM   2893  H   ASP A 185       6.955  11.673  -9.932  1.00  1.27           H  
ATOM   2894  HA  ASP A 185       7.335   9.403  -8.087  1.00  1.27           H  
ATOM   2895 1HB  ASP A 185       5.206   9.863  -9.590  1.00  1.27           H  
ATOM   2896 2HB  ASP A 185       6.174   9.146 -10.863  1.00  1.27           H  
ATOM   2897  N   GLU A 186       8.727   7.830  -9.710  1.00  1.30           N  
ATOM   2898  CA  GLU A 186       9.855   7.105 -10.302  1.00  1.30           C  
ATOM   2899  C   GLU A 186      11.194   7.692  -9.859  1.00  1.30           C  
ATOM   2900  O   GLU A 186      12.117   7.858 -10.660  1.00  1.30           O  
ATOM   2901  CB  GLU A 186       9.765   7.097 -11.837  1.00  1.30           C  
ATOM   2902  CG  GLU A 186       8.508   6.414 -12.388  1.00  1.30           C  
ATOM   2903  CD  GLU A 186       8.483   6.298 -13.907  1.00  1.30           C  
ATOM   2904  OE1 GLU A 186       9.385   6.786 -14.546  1.00  1.30           O  
ATOM   2905  OE2 GLU A 186       7.552   5.719 -14.418  1.00  1.30           O  
ATOM   2906  H   GLU A 186       8.033   7.319  -9.167  1.00  1.30           H  
ATOM   2907  HA  GLU A 186       9.813   6.073  -9.955  1.00  1.30           H  
ATOM   2908 1HB  GLU A 186       9.794   8.114 -12.220  1.00  1.30           H  
ATOM   2909 2HB  GLU A 186      10.630   6.574 -12.245  1.00  1.30           H  
ATOM   2910 1HG  GLU A 186       8.437   5.416 -11.959  1.00  1.30           H  
ATOM   2911 2HG  GLU A 186       7.635   6.979 -12.057  1.00  1.30           H  
ATOM   2912  N   VAL A 187      11.299   7.964  -8.564  1.00  1.30           N  
ATOM   2913  CA  VAL A 187      12.518   8.518  -7.978  1.00  1.30           C  
ATOM   2914  C   VAL A 187      13.341   7.454  -7.255  1.00  1.30           C  
ATOM   2915  O   VAL A 187      12.798   6.675  -6.464  1.00  1.30           O  
ATOM   2916  CB  VAL A 187      12.151   9.662  -7.031  1.00  1.30           C  
ATOM   2917  CG1 VAL A 187      13.301  10.179  -6.378  1.00  1.30           C  
ATOM   2918  CG2 VAL A 187      11.527  10.743  -7.819  1.00  1.30           C  
ATOM   2919  H   VAL A 187      10.474   7.796  -7.984  1.00  1.30           H  
ATOM   2920  HA  VAL A 187      13.124   8.934  -8.783  1.00  1.30           H  
ATOM   2921  HB  VAL A 187      11.506   9.300  -6.285  1.00  1.30           H  
ATOM   2922 1HG1 VAL A 187      13.030  10.992  -5.724  1.00  1.30           H  
ATOM   2923 2HG1 VAL A 187      13.779   9.404  -5.811  1.00  1.30           H  
ATOM   2924 3HG1 VAL A 187      13.955  10.538  -7.142  1.00  1.30           H  
ATOM   2925 1HG2 VAL A 187      11.245  11.565  -7.159  1.00  1.30           H  
ATOM   2926 2HG2 VAL A 187      12.227  11.102  -8.569  1.00  1.30           H  
ATOM   2927 3HG2 VAL A 187      10.660  10.349  -8.306  1.00  1.30           H  
ATOM   2928  N   GLY A 188      14.647   7.410  -7.558  1.00  1.29           N  
ATOM   2929  CA  GLY A 188      15.561   6.432  -6.968  1.00  1.29           C  
ATOM   2930  C   GLY A 188      15.760   6.703  -5.489  1.00  1.29           C  
ATOM   2931  O   GLY A 188      15.467   7.800  -5.016  1.00  1.29           O  
ATOM   2932  H   GLY A 188      15.013   8.079  -8.223  1.00  1.29           H  
ATOM   2933 1HA  GLY A 188      15.165   5.427  -7.112  1.00  1.29           H  
ATOM   2934 2HA  GLY A 188      16.525   6.480  -7.479  1.00  1.29           H  
ATOM   2935  N   LEU A 189      16.308   5.731  -4.771  1.00  1.25           N  
ATOM   2936  CA  LEU A 189      16.447   5.842  -3.326  1.00  1.25           C  
ATOM   2937  C   LEU A 189      17.315   6.988  -2.858  1.00  1.25           C  
ATOM   2938  O   LEU A 189      17.083   7.531  -1.780  1.00  1.25           O  
ATOM   2939  CB  LEU A 189      16.992   4.533  -2.768  1.00  1.25           C  
ATOM   2940  CG  LEU A 189      16.025   3.382  -2.892  1.00  1.25           C  
ATOM   2941  CD1 LEU A 189      16.678   2.088  -2.423  1.00  1.25           C  
ATOM   2942  CD2 LEU A 189      14.809   3.725  -2.097  1.00  1.25           C  
ATOM   2943  H   LEU A 189      16.585   4.877  -5.232  1.00  1.25           H  
ATOM   2944  HA  LEU A 189      15.453   5.998  -2.913  1.00  1.25           H  
ATOM   2945 1HB  LEU A 189      17.911   4.278  -3.293  1.00  1.25           H  
ATOM   2946 2HB  LEU A 189      17.220   4.671  -1.708  1.00  1.25           H  
ATOM   2947  HG  LEU A 189      15.742   3.250  -3.936  1.00  1.25           H  
ATOM   2948 1HD1 LEU A 189      15.963   1.265  -2.517  1.00  1.25           H  
ATOM   2949 2HD1 LEU A 189      17.558   1.874  -3.027  1.00  1.25           H  
ATOM   2950 3HD1 LEU A 189      16.968   2.184  -1.397  1.00  1.25           H  
ATOM   2951 1HD2 LEU A 189      14.087   2.923  -2.181  1.00  1.25           H  
ATOM   2952 2HD2 LEU A 189      15.093   3.862  -1.060  1.00  1.25           H  
ATOM   2953 3HD2 LEU A 189      14.378   4.635  -2.478  1.00  1.25           H  
ATOM   2954  N   GLY A 190      18.339   7.335  -3.625  1.00  1.18           N  
ATOM   2955  CA  GLY A 190      19.197   8.434  -3.244  1.00  1.18           C  
ATOM   2956  C   GLY A 190      18.377   9.713  -3.325  1.00  1.18           C  
ATOM   2957  O   GLY A 190      18.287  10.489  -2.368  1.00  1.18           O  
ATOM   2958  H   GLY A 190      18.493   6.917  -4.546  1.00  1.18           H  
ATOM   2959 1HA  GLY A 190      19.584   8.284  -2.237  1.00  1.18           H  
ATOM   2960 2HA  GLY A 190      20.039   8.487  -3.933  1.00  1.18           H  
ATOM   2961  N   ASP A 191      17.760   9.882  -4.493  1.00  1.09           N  
ATOM   2962  CA  ASP A 191      16.953  11.038  -4.868  1.00  1.09           C  
ATOM   2963  C   ASP A 191      15.643  11.163  -4.077  1.00  1.09           C  
ATOM   2964  O   ASP A 191      15.023  12.231  -4.073  1.00  1.09           O  
ATOM   2965  CB  ASP A 191      16.722  11.014  -6.385  1.00  1.09           C  
ATOM   2966  CG  ASP A 191      16.250  12.367  -7.030  1.00  1.09           C  
ATOM   2967  OD1 ASP A 191      16.892  13.358  -6.812  1.00  1.09           O  
ATOM   2968  OD2 ASP A 191      15.320  12.378  -7.801  1.00  1.09           O  
ATOM   2969  H   ASP A 191      17.932   9.154  -5.191  1.00  1.09           H  
ATOM   2970  HA  ASP A 191      17.543  11.931  -4.655  1.00  1.09           H  
ATOM   2971 1HB  ASP A 191      17.649  10.777  -6.844  1.00  1.09           H  
ATOM   2972 2HB  ASP A 191      16.064  10.206  -6.635  1.00  1.09           H  
ATOM   2973  N   ARG A 192      15.217  10.122  -3.346  1.00  1.00           N  
ATOM   2974  CA  ARG A 192      14.019  10.287  -2.519  1.00  1.00           C  
ATOM   2975  C   ARG A 192      14.382  11.064  -1.255  1.00  1.00           C  
ATOM   2976  O   ARG A 192      14.432  10.532  -0.148  1.00  1.00           O  
ATOM   2977  CB  ARG A 192      13.384   8.968  -2.115  1.00  1.00           C  
ATOM   2978  CG  ARG A 192      12.766   8.149  -3.220  1.00  1.00           C  
ATOM   2979  CD  ARG A 192      12.195   6.908  -2.714  1.00  1.00           C  
ATOM   2980  NE  ARG A 192      11.764   6.048  -3.791  1.00  1.00           N  
ATOM   2981  CZ  ARG A 192      11.066   4.912  -3.628  1.00  1.00           C  
ATOM   2982  NH1 ARG A 192      10.710   4.524  -2.422  1.00  1.00           N  
ATOM   2983  NH2 ARG A 192      10.741   4.189  -4.683  1.00  1.00           N  
ATOM   2984  H   ARG A 192      15.698   9.225  -3.409  1.00  1.00           H  
ATOM   2985  HA  ARG A 192      13.302  10.847  -3.087  1.00  1.00           H  
ATOM   2986 1HB  ARG A 192      14.141   8.345  -1.635  1.00  1.00           H  
ATOM   2987 2HB  ARG A 192      12.603   9.160  -1.382  1.00  1.00           H  
ATOM   2988 1HG  ARG A 192      11.984   8.721  -3.706  1.00  1.00           H  
ATOM   2989 2HG  ARG A 192      13.479   7.880  -3.934  1.00  1.00           H  
ATOM   2990 1HD  ARG A 192      12.935   6.382  -2.129  1.00  1.00           H  
ATOM   2991 2HD  ARG A 192      11.338   7.127  -2.090  1.00  1.00           H  
ATOM   2992  HE  ARG A 192      12.039   6.312  -4.756  1.00  1.00           H  
ATOM   2993 1HH1 ARG A 192      10.957   5.083  -1.622  1.00  1.00           H  
ATOM   2994 2HH1 ARG A 192      10.191   3.667  -2.298  1.00  1.00           H  
ATOM   2995 1HH2 ARG A 192      11.018   4.494  -5.611  1.00  1.00           H  
ATOM   2996 2HH2 ARG A 192      10.218   3.339  -4.569  1.00  1.00           H  
ATOM   2997  N   VAL A 193      14.626  12.350  -1.439  1.00  0.92           N  
ATOM   2998  CA  VAL A 193      15.166  13.225  -0.415  1.00  0.92           C  
ATOM   2999  C   VAL A 193      14.299  13.435   0.802  1.00  0.92           C  
ATOM   3000  O   VAL A 193      14.812  13.745   1.878  1.00  0.92           O  
ATOM   3001  CB  VAL A 193      15.541  14.580  -0.940  1.00  0.92           C  
ATOM   3002  CG1 VAL A 193      15.978  15.359   0.254  1.00  0.92           C  
ATOM   3003  CG2 VAL A 193      16.601  14.439  -1.990  1.00  0.92           C  
ATOM   3004  H   VAL A 193      14.521  12.696  -2.388  1.00  0.92           H  
ATOM   3005  HA  VAL A 193      16.096  12.769  -0.075  1.00  0.92           H  
ATOM   3006  HB  VAL A 193      14.686  15.080  -1.375  1.00  0.92           H  
ATOM   3007 1HG1 VAL A 193      16.290  16.307  -0.033  1.00  0.92           H  
ATOM   3008 2HG1 VAL A 193      15.159  15.430   0.949  1.00  0.92           H  
ATOM   3009 3HG1 VAL A 193      16.805  14.856   0.727  1.00  0.92           H  
ATOM   3010 1HG2 VAL A 193      16.890  15.421  -2.350  1.00  0.92           H  
ATOM   3011 2HG2 VAL A 193      17.457  13.924  -1.575  1.00  0.92           H  
ATOM   3012 3HG2 VAL A 193      16.222  13.865  -2.814  1.00  0.92           H  
ATOM   3013  N   ASN A 194      12.992  13.400   0.627  1.00  0.86           N  
ATOM   3014  CA  ASN A 194      12.125  13.620   1.763  1.00  0.86           C  
ATOM   3015  C   ASN A 194      11.923  12.334   2.584  1.00  0.86           C  
ATOM   3016  O   ASN A 194      11.178  12.333   3.568  1.00  0.86           O  
ATOM   3017  CB  ASN A 194      10.815  14.218   1.281  1.00  0.86           C  
ATOM   3018  CG  ASN A 194      10.008  13.267   0.441  1.00  0.86           C  
ATOM   3019  OD1 ASN A 194      10.285  12.073   0.413  1.00  0.86           O  
ATOM   3020  ND2 ASN A 194       9.031  13.760  -0.258  1.00  0.86           N  
ATOM   3021  H   ASN A 194      12.606  13.178  -0.277  1.00  0.86           H  
ATOM   3022  HA  ASN A 194      12.607  14.330   2.425  1.00  0.86           H  
ATOM   3023 1HB  ASN A 194      10.216  14.532   2.141  1.00  0.86           H  
ATOM   3024 2HB  ASN A 194      11.024  15.117   0.692  1.00  0.86           H  
ATOM   3025 1HD2 ASN A 194       8.468  13.114  -0.812  1.00  0.86           H  
ATOM   3026 2HD2 ASN A 194       8.867  14.768  -0.254  1.00  0.86           H  
ATOM   3027  N   MET A 195      12.614  11.241   2.209  1.00  0.84           N  
ATOM   3028  CA  MET A 195      12.521   9.996   2.960  1.00  0.84           C  
ATOM   3029  C   MET A 195      13.793   9.624   3.697  1.00  0.84           C  
ATOM   3030  O   MET A 195      14.909   9.869   3.219  1.00  0.84           O  
ATOM   3031  CB  MET A 195      12.201   8.808   2.065  1.00  0.84           C  
ATOM   3032  CG  MET A 195      10.955   8.892   1.273  1.00  0.84           C  
ATOM   3033  SD  MET A 195       9.509   8.965   2.303  1.00  0.84           S  
ATOM   3034  CE  MET A 195       9.547   7.335   3.001  1.00  0.84           C  
ATOM   3035  H   MET A 195      13.216  11.255   1.388  1.00  0.84           H  
ATOM   3036  HA  MET A 195      11.733  10.105   3.696  1.00  0.84           H  
ATOM   3037 1HB  MET A 195      13.020   8.672   1.361  1.00  0.84           H  
ATOM   3038 2HB  MET A 195      12.152   7.904   2.681  1.00  0.84           H  
ATOM   3039 1HG  MET A 195      10.983   9.756   0.635  1.00  0.84           H  
ATOM   3040 2HG  MET A 195      10.885   8.006   0.649  1.00  0.84           H  
ATOM   3041 1HE  MET A 195       8.715   7.225   3.678  1.00  0.84           H  
ATOM   3042 2HE  MET A 195       9.478   6.591   2.209  1.00  0.84           H  
ATOM   3043 3HE  MET A 195      10.481   7.198   3.553  1.00  0.84           H  
ATOM   3044  N   VAL A 196      13.599   8.934   4.813  1.00  0.84           N  
ATOM   3045  CA  VAL A 196      14.681   8.298   5.556  1.00  0.84           C  
ATOM   3046  C   VAL A 196      14.381   6.847   5.633  1.00  0.84           C  
ATOM   3047  O   VAL A 196      13.213   6.455   5.554  1.00  0.84           O  
ATOM   3048  CB  VAL A 196      14.831   8.857   6.954  1.00  0.84           C  
ATOM   3049  CG1 VAL A 196      15.187  10.222   6.826  1.00  0.84           C  
ATOM   3050  CG2 VAL A 196      13.531   8.655   7.721  1.00  0.84           C  
ATOM   3051  H   VAL A 196      12.638   8.847   5.148  1.00  0.84           H  
ATOM   3052  HA  VAL A 196      15.622   8.432   5.016  1.00  0.84           H  
ATOM   3053  HB  VAL A 196      15.641   8.349   7.480  1.00  0.84           H  
ATOM   3054 1HG1 VAL A 196      15.299  10.629   7.800  1.00  0.84           H  
ATOM   3055 2HG1 VAL A 196      16.122  10.280   6.277  1.00  0.84           H  
ATOM   3056 3HG1 VAL A 196      14.434  10.737   6.281  1.00  0.84           H  
ATOM   3057 1HG2 VAL A 196      13.632   9.062   8.726  1.00  0.84           H  
ATOM   3058 2HG2 VAL A 196      12.722   9.163   7.202  1.00  0.84           H  
ATOM   3059 3HG2 VAL A 196      13.303   7.589   7.783  1.00  0.84           H  
ATOM   3060  N   PHE A 197      15.417   6.048   5.832  1.00  0.86           N  
ATOM   3061  CA  PHE A 197      15.209   4.623   5.843  1.00  0.86           C  
ATOM   3062  C   PHE A 197      15.641   3.950   7.143  1.00  0.86           C  
ATOM   3063  O   PHE A 197      16.571   4.405   7.812  1.00  0.86           O  
ATOM   3064  CB  PHE A 197      15.925   4.040   4.634  1.00  0.86           C  
ATOM   3065  CG  PHE A 197      15.414   4.677   3.341  1.00  0.86           C  
ATOM   3066  CD1 PHE A 197      16.078   5.757   2.784  1.00  0.86           C  
ATOM   3067  CD2 PHE A 197      14.267   4.242   2.722  1.00  0.86           C  
ATOM   3068  CE1 PHE A 197      15.614   6.370   1.632  1.00  0.86           C  
ATOM   3069  CE2 PHE A 197      13.794   4.856   1.577  1.00  0.86           C  
ATOM   3070  CZ  PHE A 197      14.471   5.919   1.029  1.00  0.86           C  
ATOM   3071  H   PHE A 197      16.350   6.436   5.913  1.00  0.86           H  
ATOM   3072  HA  PHE A 197      14.153   4.450   5.713  1.00  0.86           H  
ATOM   3073 1HB  PHE A 197      16.999   4.206   4.707  1.00  0.86           H  
ATOM   3074 2HB  PHE A 197      15.742   2.963   4.583  1.00  0.86           H  
ATOM   3075  HD1 PHE A 197      16.984   6.126   3.264  1.00  0.86           H  
ATOM   3076  HD2 PHE A 197      13.724   3.402   3.149  1.00  0.86           H  
ATOM   3077  HE1 PHE A 197      16.160   7.220   1.209  1.00  0.86           H  
ATOM   3078  HE2 PHE A 197      12.882   4.487   1.111  1.00  0.86           H  
ATOM   3079  HZ  PHE A 197      14.106   6.401   0.128  1.00  0.86           H  
ATOM   3080  N   SER A 198      15.016   2.811   7.433  1.00  0.88           N  
ATOM   3081  CA  SER A 198      15.206   2.004   8.651  1.00  0.88           C  
ATOM   3082  C   SER A 198      16.633   1.497   8.923  1.00  0.88           C  
ATOM   3083  O   SER A 198      16.895   0.912   9.970  1.00  0.88           O  
ATOM   3084  CB  SER A 198      14.249   0.818   8.623  1.00  0.88           C  
ATOM   3085  OG  SER A 198      14.573  -0.104   7.608  1.00  0.88           O  
ATOM   3086  H   SER A 198      14.277   2.532   6.782  1.00  0.88           H  
ATOM   3087  HA  SER A 198      14.921   2.633   9.494  1.00  0.88           H  
ATOM   3088 1HB  SER A 198      14.229   0.324   9.594  1.00  0.88           H  
ATOM   3089 2HB  SER A 198      13.268   1.191   8.423  1.00  0.88           H  
ATOM   3090  HG  SER A 198      13.770  -0.659   7.423  1.00  0.88           H  
ATOM   3091  N   GLY A 199      17.529   1.609   7.949  1.00  0.91           N  
ATOM   3092  CA  GLY A 199      18.908   1.169   8.141  1.00  0.91           C  
ATOM   3093  C   GLY A 199      19.882   2.331   8.316  1.00  0.91           C  
ATOM   3094  O   GLY A 199      21.091   2.112   8.409  1.00  0.91           O  
ATOM   3095  H   GLY A 199      17.253   2.057   7.090  1.00  0.91           H  
ATOM   3096 1HA  GLY A 199      18.958   0.515   9.005  1.00  0.91           H  
ATOM   3097 2HA  GLY A 199      19.221   0.573   7.289  1.00  0.91           H  
ATOM   3098  N   SER A 200      19.365   3.560   8.327  1.00  0.92           N  
ATOM   3099  CA  SER A 200      20.206   4.750   8.406  1.00  0.92           C  
ATOM   3100  C   SER A 200      20.420   5.302   9.816  1.00  0.92           C  
ATOM   3101  O   SER A 200      19.710   4.947  10.756  1.00  0.92           O  
ATOM   3102  CB  SER A 200      19.629   5.811   7.509  1.00  0.92           C  
ATOM   3103  OG  SER A 200      18.404   6.272   7.962  1.00  0.92           O  
ATOM   3104  H   SER A 200      18.355   3.688   8.265  1.00  0.92           H  
ATOM   3105  HA  SER A 200      21.189   4.490   8.009  1.00  0.92           H  
ATOM   3106 1HB  SER A 200      20.321   6.618   7.438  1.00  0.92           H  
ATOM   3107 2HB  SER A 200      19.507   5.393   6.514  1.00  0.92           H  
ATOM   3108  HG  SER A 200      17.821   5.494   8.007  1.00  0.92           H  
ATOM   3109  N   LEU A 201      21.399   6.206   9.941  1.00  0.91           N  
ATOM   3110  CA  LEU A 201      21.739   6.847  11.220  1.00  0.91           C  
ATOM   3111  C   LEU A 201      21.824   8.363  11.140  1.00  0.91           C  
ATOM   3112  O   LEU A 201      22.536   8.909  10.294  1.00  0.91           O  
ATOM   3113  CB  LEU A 201      23.084   6.304  11.716  1.00  0.91           C  
ATOM   3114  CG  LEU A 201      23.664   6.944  12.990  1.00  0.91           C  
ATOM   3115  CD1 LEU A 201      22.754   6.656  14.156  1.00  0.91           C  
ATOM   3116  CD2 LEU A 201      25.054   6.388  13.232  1.00  0.91           C  
ATOM   3117  H   LEU A 201      21.941   6.434   9.103  1.00  0.91           H  
ATOM   3118  HA  LEU A 201      20.965   6.602  11.940  1.00  0.91           H  
ATOM   3119 1HB  LEU A 201      22.972   5.238  11.905  1.00  0.91           H  
ATOM   3120 2HB  LEU A 201      23.821   6.435  10.920  1.00  0.91           H  
ATOM   3121  HG  LEU A 201      23.723   8.029  12.870  1.00  0.91           H  
ATOM   3122 1HD1 LEU A 201      23.158   7.111  15.054  1.00  0.91           H  
ATOM   3123 2HD1 LEU A 201      21.794   7.078  13.944  1.00  0.91           H  
ATOM   3124 3HD1 LEU A 201      22.662   5.585  14.306  1.00  0.91           H  
ATOM   3125 1HD2 LEU A 201      25.473   6.838  14.132  1.00  0.91           H  
ATOM   3126 2HD2 LEU A 201      24.997   5.306  13.358  1.00  0.91           H  
ATOM   3127 3HD2 LEU A 201      25.690   6.622  12.377  1.00  0.91           H  
ATOM   3128  N   VAL A 202      21.107   9.065  12.013  1.00  0.89           N  
ATOM   3129  CA  VAL A 202      21.154  10.517  11.946  1.00  0.89           C  
ATOM   3130  C   VAL A 202      22.513  11.028  12.408  1.00  0.89           C  
ATOM   3131  O   VAL A 202      23.013  10.621  13.460  1.00  0.89           O  
ATOM   3132  CB  VAL A 202      20.071  11.166  12.818  1.00  0.89           C  
ATOM   3133  CG1 VAL A 202      20.229  12.688  12.756  1.00  0.89           C  
ATOM   3134  CG2 VAL A 202      18.688  10.749  12.397  1.00  0.89           C  
ATOM   3135  H   VAL A 202      20.522   8.611  12.720  1.00  0.89           H  
ATOM   3136  HA  VAL A 202      21.015  10.819  10.923  1.00  0.89           H  
ATOM   3137  HB  VAL A 202      20.223  10.852  13.844  1.00  0.89           H  
ATOM   3138 1HG1 VAL A 202      19.483  13.165  13.389  1.00  0.89           H  
ATOM   3139 2HG1 VAL A 202      21.201  12.979  13.088  1.00  0.89           H  
ATOM   3140 3HG1 VAL A 202      20.099  13.016  11.730  1.00  0.89           H  
ATOM   3141 1HG2 VAL A 202      18.015  11.233  13.057  1.00  0.89           H  
ATOM   3142 2HG2 VAL A 202      18.476  11.045  11.409  1.00  0.89           H  
ATOM   3143 3HG2 VAL A 202      18.581   9.666  12.478  1.00  0.89           H  
ATOM   3144  N   VAL A 203      23.110  11.916  11.615  1.00  0.85           N  
ATOM   3145  CA  VAL A 203      24.418  12.479  11.921  1.00  0.85           C  
ATOM   3146  C   VAL A 203      24.287  13.800  12.661  1.00  0.85           C  
ATOM   3147  O   VAL A 203      24.934  14.033  13.679  1.00  0.85           O  
ATOM   3148  CB  VAL A 203      25.188  12.720  10.610  1.00  0.85           C  
ATOM   3149  CG1 VAL A 203      26.514  13.388  10.872  1.00  0.85           C  
ATOM   3150  CG2 VAL A 203      25.372  11.410   9.895  1.00  0.85           C  
ATOM   3151  H   VAL A 203      22.635  12.233  10.770  1.00  0.85           H  
ATOM   3152  HA  VAL A 203      24.968  11.773  12.543  1.00  0.85           H  
ATOM   3153  HB  VAL A 203      24.604  13.391   9.981  1.00  0.85           H  
ATOM   3154 1HG1 VAL A 203      26.998  13.550   9.926  1.00  0.85           H  
ATOM   3155 2HG1 VAL A 203      26.355  14.341  11.374  1.00  0.85           H  
ATOM   3156 3HG1 VAL A 203      27.131  12.748  11.496  1.00  0.85           H  
ATOM   3157 1HG2 VAL A 203      25.888  11.575   8.954  1.00  0.85           H  
ATOM   3158 2HG2 VAL A 203      25.955  10.730  10.517  1.00  0.85           H  
ATOM   3159 3HG2 VAL A 203      24.396  10.975   9.703  1.00  0.85           H  
ATOM   3160  N   TYR A 204      23.458  14.685  12.127  1.00  0.82           N  
ATOM   3161  CA  TYR A 204      23.324  16.011  12.720  1.00  0.82           C  
ATOM   3162  C   TYR A 204      21.982  16.652  12.411  1.00  0.82           C  
ATOM   3163  O   TYR A 204      21.406  16.434  11.347  1.00  0.82           O  
ATOM   3164  CB  TYR A 204      24.468  16.927  12.283  1.00  0.82           C  
ATOM   3165  CG  TYR A 204      24.480  18.257  13.002  1.00  0.82           C  
ATOM   3166  CD1 TYR A 204      25.033  18.349  14.269  1.00  0.82           C  
ATOM   3167  CD2 TYR A 204      23.948  19.386  12.398  1.00  0.82           C  
ATOM   3168  CE1 TYR A 204      25.052  19.553  14.931  1.00  0.82           C  
ATOM   3169  CE2 TYR A 204      23.962  20.593  13.063  1.00  0.82           C  
ATOM   3170  CZ  TYR A 204      24.512  20.680  14.324  1.00  0.82           C  
ATOM   3171  OH  TYR A 204      24.526  21.884  14.987  1.00  0.82           O  
ATOM   3172  H   TYR A 204      22.921  14.429  11.298  1.00  0.82           H  
ATOM   3173  HA  TYR A 204      23.387  15.907  13.798  1.00  0.82           H  
ATOM   3174 1HB  TYR A 204      25.428  16.438  12.455  1.00  0.82           H  
ATOM   3175 2HB  TYR A 204      24.379  17.126  11.221  1.00  0.82           H  
ATOM   3176  HD1 TYR A 204      25.447  17.467  14.742  1.00  0.82           H  
ATOM   3177  HD2 TYR A 204      23.512  19.319  11.393  1.00  0.82           H  
ATOM   3178  HE1 TYR A 204      25.485  19.621  15.929  1.00  0.82           H  
ATOM   3179  HE2 TYR A 204      23.539  21.478  12.586  1.00  0.82           H  
ATOM   3180  HH  TYR A 204      24.949  21.774  15.842  1.00  0.82           H  
ATOM   3181  N   GLY A 205      21.479  17.441  13.352  1.00  0.78           N  
ATOM   3182  CA  GLY A 205      20.236  18.173  13.149  1.00  0.78           C  
ATOM   3183  C   GLY A 205      19.080  17.385  13.716  1.00  0.78           C  
ATOM   3184  O   GLY A 205      19.273  16.261  14.169  1.00  0.78           O  
ATOM   3185  H   GLY A 205      21.983  17.564  14.220  1.00  0.78           H  
ATOM   3186 1HA  GLY A 205      20.300  19.147  13.636  1.00  0.78           H  
ATOM   3187 2HA  GLY A 205      20.082  18.360  12.093  1.00  0.78           H  
ATOM   3188  N   ARG A 206      17.895  17.981  13.720  1.00  0.75           N  
ATOM   3189  CA  ARG A 206      16.721  17.371  14.342  1.00  0.75           C  
ATOM   3190  C   ARG A 206      15.485  17.506  13.473  1.00  0.75           C  
ATOM   3191  O   ARG A 206      15.311  18.515  12.788  1.00  0.75           O  
ATOM   3192  CB  ARG A 206      16.439  18.036  15.689  1.00  0.75           C  
ATOM   3193  CG  ARG A 206      15.253  17.476  16.507  1.00  0.75           C  
ATOM   3194  CD  ARG A 206      15.036  18.251  17.774  1.00  0.75           C  
ATOM   3195  NE  ARG A 206      16.124  18.105  18.725  1.00  0.75           N  
ATOM   3196  CZ  ARG A 206      16.381  18.932  19.750  1.00  0.75           C  
ATOM   3197  NH1 ARG A 206      15.632  19.991  19.978  1.00  0.75           N  
ATOM   3198  NH2 ARG A 206      17.407  18.650  20.519  1.00  0.75           N  
ATOM   3199  H   ARG A 206      17.811  18.897  13.303  1.00  0.75           H  
ATOM   3200  HA  ARG A 206      16.923  16.314  14.501  1.00  0.75           H  
ATOM   3201 1HB  ARG A 206      17.326  17.938  16.322  1.00  0.75           H  
ATOM   3202 2HB  ARG A 206      16.258  19.097  15.541  1.00  0.75           H  
ATOM   3203 1HG  ARG A 206      14.333  17.543  15.937  1.00  0.75           H  
ATOM   3204 2HG  ARG A 206      15.450  16.431  16.764  1.00  0.75           H  
ATOM   3205 1HD  ARG A 206      14.934  19.307  17.536  1.00  0.75           H  
ATOM   3206 2HD  ARG A 206      14.124  17.898  18.250  1.00  0.75           H  
ATOM   3207  HE  ARG A 206      16.757  17.299  18.643  1.00  0.75           H  
ATOM   3208 1HH1 ARG A 206      14.848  20.191  19.376  1.00  0.75           H  
ATOM   3209 2HH1 ARG A 206      15.845  20.599  20.754  1.00  0.75           H  
ATOM   3210 1HH2 ARG A 206      17.953  17.802  20.285  1.00  0.75           H  
ATOM   3211 2HH2 ARG A 206      17.647  19.234  21.299  1.00  0.75           H  
ATOM   3212  N   GLY A 207      14.608  16.512  13.524  1.00  0.73           N  
ATOM   3213  CA  GLY A 207      13.356  16.651  12.800  1.00  0.73           C  
ATOM   3214  C   GLY A 207      12.316  15.582  13.097  1.00  0.73           C  
ATOM   3215  O   GLY A 207      12.535  14.647  13.879  1.00  0.73           O  
ATOM   3216  H   GLY A 207      14.822  15.679  14.074  1.00  0.73           H  
ATOM   3217 1HA  GLY A 207      12.928  17.630  13.019  1.00  0.73           H  
ATOM   3218 2HA  GLY A 207      13.565  16.648  11.731  1.00  0.73           H  
ATOM   3219  N   MET A 208      11.168  15.741  12.447  1.00  0.71           N  
ATOM   3220  CA  MET A 208      10.039  14.844  12.654  1.00  0.71           C  
ATOM   3221  C   MET A 208       9.548  14.227  11.372  1.00  0.71           C  
ATOM   3222  O   MET A 208       9.349  14.905  10.354  1.00  0.71           O  
ATOM   3223  CB  MET A 208       8.920  15.591  13.393  1.00  0.71           C  
ATOM   3224  CG  MET A 208       7.673  14.766  13.682  1.00  0.71           C  
ATOM   3225  SD  MET A 208       6.420  14.737  12.342  1.00  0.71           S  
ATOM   3226  CE  MET A 208       5.254  15.932  13.021  1.00  0.71           C  
ATOM   3227  H   MET A 208      11.100  16.535  11.810  1.00  0.71           H  
ATOM   3228  HA  MET A 208      10.366  14.025  13.292  1.00  0.71           H  
ATOM   3229 1HB  MET A 208       9.300  15.972  14.335  1.00  0.71           H  
ATOM   3230 2HB  MET A 208       8.611  16.453  12.798  1.00  0.71           H  
ATOM   3231 1HG  MET A 208       7.998  13.744  13.860  1.00  0.71           H  
ATOM   3232 2HG  MET A 208       7.192  15.134  14.584  1.00  0.71           H  
ATOM   3233 1HE  MET A 208       4.426  16.075  12.345  1.00  0.71           H  
ATOM   3234 2HE  MET A 208       4.874  15.564  13.976  1.00  0.71           H  
ATOM   3235 3HE  MET A 208       5.753  16.883  13.181  1.00  0.71           H  
ATOM   3236  N   PHE A 209       9.310  12.922  11.468  1.00  0.69           N  
ATOM   3237  CA  PHE A 209       8.900  12.092  10.355  1.00  0.69           C  
ATOM   3238  C   PHE A 209       7.648  11.297  10.632  1.00  0.69           C  
ATOM   3239  O   PHE A 209       7.341  10.970  11.780  1.00  0.69           O  
ATOM   3240  CB  PHE A 209       9.974  11.065  10.083  1.00  0.69           C  
ATOM   3241  CG  PHE A 209      11.233  11.564   9.753  1.00  0.69           C  
ATOM   3242  CD1 PHE A 209      12.111  11.947  10.737  1.00  0.69           C  
ATOM   3243  CD2 PHE A 209      11.605  11.601   8.483  1.00  0.69           C  
ATOM   3244  CE1 PHE A 209      13.348  12.381  10.403  1.00  0.69           C  
ATOM   3245  CE2 PHE A 209      12.815  12.018   8.151  1.00  0.69           C  
ATOM   3246  CZ  PHE A 209      13.702  12.405   9.093  1.00  0.69           C  
ATOM   3247  H   PHE A 209       9.488  12.468  12.367  1.00  0.69           H  
ATOM   3248  HA  PHE A 209       8.731  12.731   9.495  1.00  0.69           H  
ATOM   3249 1HB  PHE A 209      10.087  10.454  10.932  1.00  0.69           H  
ATOM   3250 2HB  PHE A 209       9.645  10.421   9.264  1.00  0.69           H  
ATOM   3251  HD1 PHE A 209      11.805  11.899  11.790  1.00  0.69           H  
ATOM   3252  HD2 PHE A 209      10.910  11.276   7.715  1.00  0.69           H  
ATOM   3253  HE1 PHE A 209      14.043  12.688  11.179  1.00  0.69           H  
ATOM   3254  HE2 PHE A 209      13.081  12.044   7.115  1.00  0.69           H  
ATOM   3255  HZ  PHE A 209      14.681  12.733   8.779  1.00  0.69           H  
ATOM   3256  N   VAL A 210       6.956  10.928   9.568  1.00  0.69           N  
ATOM   3257  CA  VAL A 210       5.809  10.052   9.717  1.00  0.69           C  
ATOM   3258  C   VAL A 210       6.196   8.703   9.133  1.00  0.69           C  
ATOM   3259  O   VAL A 210       6.641   8.618   7.983  1.00  0.69           O  
ATOM   3260  CB  VAL A 210       4.605  10.608   8.975  1.00  0.69           C  
ATOM   3261  CG1 VAL A 210       3.395   9.688   9.181  1.00  0.69           C  
ATOM   3262  CG2 VAL A 210       4.365  12.012   9.412  1.00  0.69           C  
ATOM   3263  H   VAL A 210       7.249  11.265   8.650  1.00  0.69           H  
ATOM   3264  HA  VAL A 210       5.563   9.934  10.773  1.00  0.69           H  
ATOM   3265  HB  VAL A 210       4.821  10.610   7.909  1.00  0.69           H  
ATOM   3266 1HG1 VAL A 210       2.538  10.071   8.635  1.00  0.69           H  
ATOM   3267 2HG1 VAL A 210       3.634   8.684   8.825  1.00  0.69           H  
ATOM   3268 3HG1 VAL A 210       3.152   9.645  10.250  1.00  0.69           H  
ATOM   3269 1HG2 VAL A 210       3.528  12.407   8.848  1.00  0.69           H  
ATOM   3270 2HG2 VAL A 210       4.150  12.023  10.466  1.00  0.69           H  
ATOM   3271 3HG2 VAL A 210       5.249  12.622   9.215  1.00  0.69           H  
ATOM   3272  N   VAL A 211       6.080   7.651   9.929  1.00  0.71           N  
ATOM   3273  CA  VAL A 211       6.514   6.343   9.470  1.00  0.71           C  
ATOM   3274  C   VAL A 211       5.626   5.911   8.313  1.00  0.71           C  
ATOM   3275  O   VAL A 211       4.402   5.944   8.417  1.00  0.71           O  
ATOM   3276  CB  VAL A 211       6.472   5.320  10.632  1.00  0.71           C  
ATOM   3277  CG1 VAL A 211       6.814   3.921  10.126  1.00  0.71           C  
ATOM   3278  CG2 VAL A 211       7.463   5.748  11.723  1.00  0.71           C  
ATOM   3279  H   VAL A 211       5.688   7.768  10.865  1.00  0.71           H  
ATOM   3280  HA  VAL A 211       7.542   6.417   9.121  1.00  0.71           H  
ATOM   3281  HB  VAL A 211       5.465   5.294  11.049  1.00  0.71           H  
ATOM   3282 1HG1 VAL A 211       6.772   3.221  10.956  1.00  0.71           H  
ATOM   3283 2HG1 VAL A 211       6.124   3.610   9.366  1.00  0.71           H  
ATOM   3284 3HG1 VAL A 211       7.815   3.932   9.703  1.00  0.71           H  
ATOM   3285 1HG2 VAL A 211       7.414   5.039  12.541  1.00  0.71           H  
ATOM   3286 2HG2 VAL A 211       8.474   5.770  11.311  1.00  0.71           H  
ATOM   3287 3HG2 VAL A 211       7.198   6.744  12.091  1.00  0.71           H  
ATOM   3288  N   THR A 212       6.239   5.494   7.214  1.00  0.75           N  
ATOM   3289  CA  THR A 212       5.493   5.070   6.029  1.00  0.75           C  
ATOM   3290  C   THR A 212       5.566   3.573   5.848  1.00  0.75           C  
ATOM   3291  O   THR A 212       4.806   2.992   5.083  1.00  0.75           O  
ATOM   3292  CB  THR A 212       6.011   5.741   4.761  1.00  0.75           C  
ATOM   3293  OG1 THR A 212       7.378   5.379   4.576  1.00  0.75           O  
ATOM   3294  CG2 THR A 212       5.850   7.260   4.848  1.00  0.75           C  
ATOM   3295  H   THR A 212       7.254   5.479   7.216  1.00  0.75           H  
ATOM   3296  HA  THR A 212       4.448   5.337   6.157  1.00  0.75           H  
ATOM   3297  HB  THR A 212       5.444   5.372   3.908  1.00  0.75           H  
ATOM   3298  HG1 THR A 212       7.460   4.421   4.676  1.00  0.75           H  
ATOM   3299 1HG2 THR A 212       6.217   7.720   3.931  1.00  0.75           H  
ATOM   3300 2HG2 THR A 212       4.802   7.496   4.983  1.00  0.75           H  
ATOM   3301 3HG2 THR A 212       6.394   7.646   5.677  1.00  0.75           H  
ATOM   3302  N   GLY A 213       6.457   2.938   6.584  1.00  0.80           N  
ATOM   3303  CA  GLY A 213       6.584   1.497   6.478  1.00  0.80           C  
ATOM   3304  C   GLY A 213       7.474   0.954   7.567  1.00  0.80           C  
ATOM   3305  O   GLY A 213       8.373   1.643   8.055  1.00  0.80           O  
ATOM   3306  H   GLY A 213       7.085   3.476   7.181  1.00  0.80           H  
ATOM   3307 1HA  GLY A 213       5.605   1.028   6.526  1.00  0.80           H  
ATOM   3308 2HA  GLY A 213       7.006   1.241   5.506  1.00  0.80           H  
ATOM   3309  N   THR A 214       7.209  -0.294   7.925  1.00  0.86           N  
ATOM   3310  CA  THR A 214       7.935  -1.025   8.948  1.00  0.86           C  
ATOM   3311  C   THR A 214       8.327  -2.419   8.475  1.00  0.86           C  
ATOM   3312  O   THR A 214       7.694  -2.972   7.574  1.00  0.86           O  
ATOM   3313  CB  THR A 214       7.082  -1.111  10.214  1.00  0.86           C  
ATOM   3314  OG1 THR A 214       5.845  -1.795   9.928  1.00  0.86           O  
ATOM   3315  CG2 THR A 214       6.818   0.276  10.765  1.00  0.86           C  
ATOM   3316  H   THR A 214       6.451  -0.766   7.453  1.00  0.86           H  
ATOM   3317  HA  THR A 214       8.849  -0.481   9.190  1.00  0.86           H  
ATOM   3318  HB  THR A 214       7.614  -1.687  10.939  1.00  0.86           H  
ATOM   3319  HG1 THR A 214       5.537  -2.256  10.728  1.00  0.86           H  
ATOM   3320 1HG2 THR A 214       6.250   0.195  11.647  1.00  0.86           H  
ATOM   3321 2HG2 THR A 214       7.765   0.757  10.990  1.00  0.86           H  
ATOM   3322 3HG2 THR A 214       6.272   0.870  10.049  1.00  0.86           H  
ATOM   3323  N   ALA A 215       9.335  -3.006   9.114  1.00  0.91           N  
ATOM   3324  CA  ALA A 215       9.766  -4.364   8.799  1.00  0.91           C  
ATOM   3325  C   ALA A 215       9.983  -4.561   7.297  1.00  0.91           C  
ATOM   3326  O   ALA A 215      10.728  -3.810   6.656  1.00  0.91           O  
ATOM   3327  CB  ALA A 215       8.741  -5.357   9.308  1.00  0.91           C  
ATOM   3328  H   ALA A 215       9.804  -2.499   9.860  1.00  0.91           H  
ATOM   3329  HA  ALA A 215      10.716  -4.544   9.306  1.00  0.91           H  
ATOM   3330 1HB  ALA A 215       9.081  -6.373   9.118  1.00  0.91           H  
ATOM   3331 2HB  ALA A 215       8.631  -5.228  10.352  1.00  0.91           H  
ATOM   3332 3HB  ALA A 215       7.776  -5.198   8.830  1.00  0.91           H  
ATOM   3333  N   SER A 216       9.289  -5.559   6.734  1.00  0.96           N  
ATOM   3334  CA  SER A 216       9.368  -5.950   5.329  1.00  0.96           C  
ATOM   3335  C   SER A 216       8.861  -4.880   4.361  1.00  0.96           C  
ATOM   3336  O   SER A 216       9.094  -4.978   3.156  1.00  0.96           O  
ATOM   3337  CB  SER A 216       8.625  -7.256   5.114  1.00  0.96           C  
ATOM   3338  OG  SER A 216       7.249  -7.111   5.345  1.00  0.96           O  
ATOM   3339  H   SER A 216       8.674  -6.099   7.318  1.00  0.96           H  
ATOM   3340  HA  SER A 216      10.411  -6.142   5.097  1.00  0.96           H  
ATOM   3341 1HB  SER A 216       8.790  -7.593   4.092  1.00  0.96           H  
ATOM   3342 2HB  SER A 216       9.033  -8.017   5.777  1.00  0.96           H  
ATOM   3343  HG  SER A 216       6.956  -6.391   4.764  1.00  0.96           H  
ATOM   3344  N   GLU A 217       8.163  -3.865   4.878  1.00  1.01           N  
ATOM   3345  CA  GLU A 217       7.652  -2.786   4.044  1.00  1.01           C  
ATOM   3346  C   GLU A 217       8.699  -1.680   3.876  1.00  1.01           C  
ATOM   3347  O   GLU A 217       8.457  -0.709   3.151  1.00  1.01           O  
ATOM   3348  CB  GLU A 217       6.387  -2.173   4.659  1.00  1.01           C  
ATOM   3349  CG  GLU A 217       5.196  -3.125   4.810  1.00  1.01           C  
ATOM   3350  CD  GLU A 217       4.595  -3.577   3.504  1.00  1.01           C  
ATOM   3351  OE1 GLU A 217       4.586  -2.806   2.571  1.00  1.01           O  
ATOM   3352  OE2 GLU A 217       4.136  -4.693   3.444  1.00  1.01           O  
ATOM   3353  H   GLU A 217       8.002  -3.815   5.884  1.00  1.01           H  
ATOM   3354  HA  GLU A 217       7.415  -3.187   3.059  1.00  1.01           H  
ATOM   3355 1HB  GLU A 217       6.620  -1.778   5.633  1.00  1.01           H  
ATOM   3356 2HB  GLU A 217       6.062  -1.331   4.046  1.00  1.01           H  
ATOM   3357 1HG  GLU A 217       5.543  -4.005   5.355  1.00  1.01           H  
ATOM   3358 2HG  GLU A 217       4.433  -2.648   5.416  1.00  1.01           H  
ATOM   3359  N   THR A 218       9.852  -1.816   4.549  1.00  1.04           N  
ATOM   3360  CA  THR A 218      10.900  -0.816   4.426  1.00  1.04           C  
ATOM   3361  C   THR A 218      11.894  -1.226   3.358  1.00  1.04           C  
ATOM   3362  O   THR A 218      11.966  -2.401   2.997  1.00  1.04           O  
ATOM   3363  CB  THR A 218      11.657  -0.584   5.764  1.00  1.04           C  
ATOM   3364  OG1 THR A 218      12.373  -1.748   6.204  1.00  1.04           O  
ATOM   3365  CG2 THR A 218      10.691  -0.184   6.808  1.00  1.04           C  
ATOM   3366  H   THR A 218      10.008  -2.621   5.152  1.00  1.04           H  
ATOM   3367  HA  THR A 218      10.444   0.124   4.124  1.00  1.04           H  
ATOM   3368  HB  THR A 218      12.378   0.184   5.627  1.00  1.04           H  
ATOM   3369  HG1 THR A 218      11.722  -2.457   6.428  1.00  1.04           H  
ATOM   3370 1HG2 THR A 218      11.200   0.003   7.749  1.00  1.04           H  
ATOM   3371 2HG2 THR A 218      10.178   0.711   6.487  1.00  1.04           H  
ATOM   3372 3HG2 THR A 218       9.991  -0.979   6.923  1.00  1.04           H  
ATOM   3373  N   GLU A 219      12.732  -0.294   2.920  1.00  1.08           N  
ATOM   3374  CA  GLU A 219      13.749  -0.634   1.918  1.00  1.08           C  
ATOM   3375  C   GLU A 219      14.757  -1.626   2.472  1.00  1.08           C  
ATOM   3376  O   GLU A 219      15.296  -2.462   1.744  1.00  1.08           O  
ATOM   3377  CB  GLU A 219      14.452   0.598   1.394  1.00  1.08           C  
ATOM   3378  CG  GLU A 219      13.560   1.497   0.567  1.00  1.08           C  
ATOM   3379  CD  GLU A 219      13.002   0.862  -0.703  1.00  1.08           C  
ATOM   3380  OE1 GLU A 219      13.764   0.304  -1.451  1.00  1.08           O  
ATOM   3381  OE2 GLU A 219      11.803   0.956  -0.929  1.00  1.08           O  
ATOM   3382  H   GLU A 219      12.606   0.666   3.268  1.00  1.08           H  
ATOM   3383  HA  GLU A 219      13.246  -1.106   1.077  1.00  1.08           H  
ATOM   3384 1HB  GLU A 219      14.839   1.182   2.232  1.00  1.08           H  
ATOM   3385 2HB  GLU A 219      15.300   0.304   0.780  1.00  1.08           H  
ATOM   3386 1HG  GLU A 219      12.728   1.823   1.192  1.00  1.08           H  
ATOM   3387 2HG  GLU A 219      14.135   2.357   0.309  1.00  1.08           H  
ATOM   3388  N   ILE A 220      15.002  -1.554   3.769  1.00  1.14           N  
ATOM   3389  CA  ILE A 220      15.943  -2.461   4.378  1.00  1.14           C  
ATOM   3390  C   ILE A 220      15.254  -3.801   4.415  1.00  1.14           C  
ATOM   3391  O   ILE A 220      15.882  -4.824   4.183  1.00  1.14           O  
ATOM   3392  CB  ILE A 220      16.318  -2.051   5.774  1.00  1.14           C  
ATOM   3393  CG1 ILE A 220      16.873  -0.683   5.724  1.00  1.14           C  
ATOM   3394  CG2 ILE A 220      17.331  -3.022   6.363  1.00  1.14           C  
ATOM   3395  CD1 ILE A 220      18.018  -0.460   4.807  1.00  1.14           C  
ATOM   3396  H   ILE A 220      14.531  -0.852   4.326  1.00  1.14           H  
ATOM   3397  HA  ILE A 220      16.840  -2.534   3.764  1.00  1.14           H  
ATOM   3398  HB  ILE A 220      15.433  -2.040   6.398  1.00  1.14           H  
ATOM   3399 1HG1 ILE A 220      16.071   0.009   5.453  1.00  1.14           H  
ATOM   3400 2HG1 ILE A 220      17.176  -0.481   6.698  1.00  1.14           H  
ATOM   3401 1HG2 ILE A 220      17.588  -2.701   7.371  1.00  1.14           H  
ATOM   3402 2HG2 ILE A 220      16.901  -4.018   6.395  1.00  1.14           H  
ATOM   3403 3HG2 ILE A 220      18.220  -3.039   5.758  1.00  1.14           H  
ATOM   3404 1HD1 ILE A 220      18.350   0.576   4.874  1.00  1.14           H  
ATOM   3405 2HD1 ILE A 220      18.810  -1.098   5.075  1.00  1.14           H  
ATOM   3406 3HD1 ILE A 220      17.703  -0.678   3.798  1.00  1.14           H  
ATOM   3407  N   GLY A 221      13.951  -3.794   4.711  1.00  1.20           N  
ATOM   3408  CA  GLY A 221      13.141  -5.000   4.687  1.00  1.20           C  
ATOM   3409  C   GLY A 221      13.182  -5.665   3.310  1.00  1.20           C  
ATOM   3410  O   GLY A 221      13.199  -6.893   3.212  1.00  1.20           O  
ATOM   3411  H   GLY A 221      13.486  -2.927   4.964  1.00  1.20           H  
ATOM   3412 1HA  GLY A 221      13.462  -5.692   5.458  1.00  1.20           H  
ATOM   3413 2HA  GLY A 221      12.121  -4.717   4.907  1.00  1.20           H  
ATOM   3414  N   LYS A 222      13.230  -4.864   2.242  1.00  1.27           N  
ATOM   3415  CA  LYS A 222      13.330  -5.417   0.897  1.00  1.27           C  
ATOM   3416  C   LYS A 222      14.681  -6.104   0.743  1.00  1.27           C  
ATOM   3417  O   LYS A 222      14.761  -7.204   0.183  1.00  1.27           O  
ATOM   3418  CB  LYS A 222      13.130  -4.338  -0.155  1.00  1.27           C  
ATOM   3419  CG  LYS A 222      11.707  -3.823  -0.229  1.00  1.27           C  
ATOM   3420  CD  LYS A 222      11.590  -2.730  -1.247  1.00  1.27           C  
ATOM   3421  CE  LYS A 222      10.195  -2.153  -1.298  1.00  1.27           C  
ATOM   3422  NZ  LYS A 222      10.134  -1.000  -2.221  1.00  1.27           N  
ATOM   3423  H   LYS A 222      13.151  -3.858   2.383  1.00  1.27           H  
ATOM   3424  HA  LYS A 222      12.551  -6.168   0.770  1.00  1.27           H  
ATOM   3425 1HB  LYS A 222      13.781  -3.495   0.053  1.00  1.27           H  
ATOM   3426 2HB  LYS A 222      13.405  -4.726  -1.134  1.00  1.27           H  
ATOM   3427 1HG  LYS A 222      11.033  -4.638  -0.487  1.00  1.27           H  
ATOM   3428 2HG  LYS A 222      11.416  -3.429   0.745  1.00  1.27           H  
ATOM   3429 1HD  LYS A 222      12.289  -1.932  -1.006  1.00  1.27           H  
ATOM   3430 2HD  LYS A 222      11.847  -3.119  -2.229  1.00  1.27           H  
ATOM   3431 1HE  LYS A 222       9.501  -2.918  -1.638  1.00  1.27           H  
ATOM   3432 2HE  LYS A 222       9.901  -1.823  -0.297  1.00  1.27           H  
ATOM   3433 1HZ  LYS A 222       9.205  -0.626  -2.240  1.00  1.27           H  
ATOM   3434 2HZ  LYS A 222      10.793  -0.274  -1.869  1.00  1.27           H  
ATOM   3435 3HZ  LYS A 222      10.405  -1.285  -3.146  1.00  1.27           H  
ATOM   3436  N   ILE A 223      15.733  -5.495   1.304  1.00  1.33           N  
ATOM   3437  CA  ILE A 223      17.037  -6.137   1.268  1.00  1.33           C  
ATOM   3438  C   ILE A 223      16.958  -7.407   2.095  1.00  1.33           C  
ATOM   3439  O   ILE A 223      17.464  -8.447   1.686  1.00  1.33           O  
ATOM   3440  CB  ILE A 223      18.180  -5.270   1.811  1.00  1.33           C  
ATOM   3441  CG1 ILE A 223      18.390  -4.006   0.934  1.00  1.33           C  
ATOM   3442  CG2 ILE A 223      19.432  -6.165   1.840  1.00  1.33           C  
ATOM   3443  CD1 ILE A 223      18.779  -4.298  -0.485  1.00  1.33           C  
ATOM   3444  H   ILE A 223      15.620  -4.572   1.727  1.00  1.33           H  
ATOM   3445  HA  ILE A 223      17.270  -6.405   0.242  1.00  1.33           H  
ATOM   3446  HB  ILE A 223      17.954  -4.934   2.819  1.00  1.33           H  
ATOM   3447 1HG1 ILE A 223      17.462  -3.435   0.924  1.00  1.33           H  
ATOM   3448 2HG1 ILE A 223      19.160  -3.388   1.366  1.00  1.33           H  
ATOM   3449 1HG2 ILE A 223      20.284  -5.641   2.218  1.00  1.33           H  
ATOM   3450 2HG2 ILE A 223      19.244  -7.035   2.470  1.00  1.33           H  
ATOM   3451 3HG2 ILE A 223      19.635  -6.484   0.834  1.00  1.33           H  
ATOM   3452 1HD1 ILE A 223      18.901  -3.356  -1.025  1.00  1.33           H  
ATOM   3453 2HD1 ILE A 223      19.725  -4.847  -0.499  1.00  1.33           H  
ATOM   3454 3HD1 ILE A 223      18.002  -4.891  -0.960  1.00  1.33           H  
ATOM   3455  N   ALA A 224      16.278  -7.345   3.243  1.00  1.38           N  
ATOM   3456  CA  ALA A 224      16.117  -8.518   4.081  1.00  1.38           C  
ATOM   3457  C   ALA A 224      15.426  -9.605   3.272  1.00  1.38           C  
ATOM   3458  O   ALA A 224      15.771 -10.779   3.394  1.00  1.38           O  
ATOM   3459  CB  ALA A 224      15.349  -8.193   5.350  1.00  1.38           C  
ATOM   3460  H   ALA A 224      15.887  -6.461   3.539  1.00  1.38           H  
ATOM   3461  HA  ALA A 224      17.094  -8.870   4.356  1.00  1.38           H  
ATOM   3462 1HB  ALA A 224      15.265  -9.088   5.968  1.00  1.38           H  
ATOM   3463 2HB  ALA A 224      15.876  -7.418   5.901  1.00  1.38           H  
ATOM   3464 3HB  ALA A 224      14.365  -7.850   5.106  1.00  1.38           H  
ATOM   3465  N   GLY A 225      14.482  -9.219   2.409  1.00  1.44           N  
ATOM   3466  CA  GLY A 225      13.832 -10.168   1.525  1.00  1.44           C  
ATOM   3467  C   GLY A 225      14.882 -10.820   0.620  1.00  1.44           C  
ATOM   3468  O   GLY A 225      14.854 -12.029   0.396  1.00  1.44           O  
ATOM   3469  H   GLY A 225      14.197  -8.243   2.386  1.00  1.44           H  
ATOM   3470 1HA  GLY A 225      13.312 -10.927   2.110  1.00  1.44           H  
ATOM   3471 2HA  GLY A 225      13.091  -9.646   0.921  1.00  1.44           H  
ATOM   3472  N   LEU A 226      15.861 -10.044   0.144  1.00  1.49           N  
ATOM   3473  CA  LEU A 226      16.893 -10.655  -0.691  1.00  1.49           C  
ATOM   3474  C   LEU A 226      17.660 -11.680   0.137  1.00  1.49           C  
ATOM   3475  O   LEU A 226      17.971 -12.774  -0.354  1.00  1.49           O  
ATOM   3476  CB  LEU A 226      17.919  -9.629  -1.215  1.00  1.49           C  
ATOM   3477  CG  LEU A 226      17.452  -8.597  -2.207  1.00  1.49           C  
ATOM   3478  CD1 LEU A 226      18.589  -7.599  -2.427  1.00  1.49           C  
ATOM   3479  CD2 LEU A 226      17.068  -9.276  -3.503  1.00  1.49           C  
ATOM   3480  H   LEU A 226      15.848  -9.040   0.335  1.00  1.49           H  
ATOM   3481  HA  LEU A 226      16.416 -11.156  -1.532  1.00  1.49           H  
ATOM   3482 1HB  LEU A 226      18.355  -9.106  -0.385  1.00  1.49           H  
ATOM   3483 2HB  LEU A 226      18.720 -10.183  -1.699  1.00  1.49           H  
ATOM   3484  HG  LEU A 226      16.591  -8.059  -1.798  1.00  1.49           H  
ATOM   3485 1HD1 LEU A 226      18.273  -6.832  -3.129  1.00  1.49           H  
ATOM   3486 2HD1 LEU A 226      18.845  -7.141  -1.481  1.00  1.49           H  
ATOM   3487 3HD1 LEU A 226      19.457  -8.118  -2.821  1.00  1.49           H  
ATOM   3488 1HD2 LEU A 226      16.735  -8.524  -4.220  1.00  1.49           H  
ATOM   3489 2HD2 LEU A 226      17.931  -9.807  -3.907  1.00  1.49           H  
ATOM   3490 3HD2 LEU A 226      16.259  -9.984  -3.316  1.00  1.49           H  
ATOM   3491  N   LEU A 227      17.906 -11.348   1.415  1.00  1.56           N  
ATOM   3492  CA  LEU A 227      18.695 -12.213   2.285  1.00  1.56           C  
ATOM   3493  C   LEU A 227      17.934 -13.519   2.487  1.00  1.56           C  
ATOM   3494  O   LEU A 227      18.523 -14.600   2.502  1.00  1.56           O  
ATOM   3495  CB  LEU A 227      18.880 -11.579   3.680  1.00  1.56           C  
ATOM   3496  CG  LEU A 227      19.586 -10.249   3.701  1.00  1.56           C  
ATOM   3497  CD1 LEU A 227      19.692  -9.714   5.108  1.00  1.56           C  
ATOM   3498  CD2 LEU A 227      20.815 -10.350   3.093  1.00  1.56           C  
ATOM   3499  H   LEU A 227      17.589 -10.434   1.746  1.00  1.56           H  
ATOM   3500  HA  LEU A 227      19.658 -12.415   1.820  1.00  1.56           H  
ATOM   3501 1HB  LEU A 227      17.922 -11.462   4.152  1.00  1.56           H  
ATOM   3502 2HB  LEU A 227      19.466 -12.263   4.289  1.00  1.56           H  
ATOM   3503  HG  LEU A 227      18.998  -9.561   3.136  1.00  1.56           H  
ATOM   3504 1HD1 LEU A 227      20.174  -8.745   5.071  1.00  1.56           H  
ATOM   3505 2HD1 LEU A 227      18.722  -9.620   5.564  1.00  1.56           H  
ATOM   3506 3HD1 LEU A 227      20.289 -10.399   5.698  1.00  1.56           H  
ATOM   3507 1HD2 LEU A 227      21.240  -9.378   3.071  1.00  1.56           H  
ATOM   3508 2HD2 LEU A 227      21.451 -11.018   3.640  1.00  1.56           H  
ATOM   3509 3HD2 LEU A 227      20.647 -10.708   2.101  1.00  1.56           H  
ATOM   3510  N   GLU A 228      16.605 -13.406   2.617  1.00  1.65           N  
ATOM   3511  CA  GLU A 228      15.722 -14.554   2.790  1.00  1.65           C  
ATOM   3512  C   GLU A 228      15.751 -15.482   1.575  1.00  1.65           C  
ATOM   3513  O   GLU A 228      15.742 -16.720   1.711  1.00  1.65           O  
ATOM   3514  CB  GLU A 228      14.271 -14.114   3.065  1.00  1.65           C  
ATOM   3515  CG  GLU A 228      13.298 -15.285   3.355  1.00  1.65           C  
ATOM   3516  CD  GLU A 228      11.878 -14.865   3.714  1.00  1.65           C  
ATOM   3517  OE1 GLU A 228      11.593 -13.693   3.741  1.00  1.65           O  
ATOM   3518  OE2 GLU A 228      11.082 -15.740   3.966  1.00  1.65           O  
ATOM   3519  H   GLU A 228      16.202 -12.470   2.621  1.00  1.65           H  
ATOM   3520  HA  GLU A 228      16.078 -15.102   3.652  1.00  1.65           H  
ATOM   3521 1HB  GLU A 228      14.251 -13.425   3.909  1.00  1.65           H  
ATOM   3522 2HB  GLU A 228      13.888 -13.580   2.199  1.00  1.65           H  
ATOM   3523 1HG  GLU A 228      13.262 -15.925   2.474  1.00  1.65           H  
ATOM   3524 2HG  GLU A 228      13.695 -15.869   4.174  1.00  1.65           H  
ATOM   3525  N   THR A 229      15.787 -14.893   0.374  1.00  1.76           N  
ATOM   3526  CA  THR A 229      15.789 -15.702  -0.834  1.00  1.76           C  
ATOM   3527  C   THR A 229      17.181 -16.229  -1.165  1.00  1.76           C  
ATOM   3528  O   THR A 229      17.309 -17.215  -1.894  1.00  1.76           O  
ATOM   3529  CB  THR A 229      15.237 -14.923  -2.042  1.00  1.76           C  
ATOM   3530  OG1 THR A 229      16.087 -13.802  -2.331  1.00  1.76           O  
ATOM   3531  CG2 THR A 229      13.820 -14.439  -1.742  1.00  1.76           C  
ATOM   3532  H   THR A 229      15.768 -13.871   0.315  1.00  1.76           H  
ATOM   3533  HA  THR A 229      15.141 -16.561  -0.667  1.00  1.76           H  
ATOM   3534  HB  THR A 229      15.208 -15.573  -2.913  1.00  1.76           H  
ATOM   3535  HG1 THR A 229      16.533 -13.502  -1.513  1.00  1.76           H  
ATOM   3536 1HG2 THR A 229      13.432 -13.892  -2.598  1.00  1.76           H  
ATOM   3537 2HG2 THR A 229      13.181 -15.297  -1.536  1.00  1.76           H  
ATOM   3538 3HG2 THR A 229      13.832 -13.793  -0.878  1.00  1.76           H  
ATOM   3539  N   ALA A 230      18.234 -15.609  -0.626  1.00  1.86           N  
ATOM   3540  CA  ALA A 230      19.560 -16.135  -0.875  1.00  1.86           C  
ATOM   3541  C   ALA A 230      19.573 -17.561  -0.351  1.00  1.86           C  
ATOM   3542  O   ALA A 230      19.138 -17.820   0.773  1.00  1.86           O  
ATOM   3543  CB  ALA A 230      20.631 -15.286  -0.204  1.00  1.86           C  
ATOM   3544  H   ALA A 230      18.109 -14.764  -0.072  1.00  1.86           H  
ATOM   3545  HA  ALA A 230      19.736 -16.157  -1.951  1.00  1.86           H  
ATOM   3546 1HB  ALA A 230      21.618 -15.708  -0.402  1.00  1.86           H  
ATOM   3547 2HB  ALA A 230      20.585 -14.268  -0.596  1.00  1.86           H  
ATOM   3548 3HB  ALA A 230      20.447 -15.267   0.867  1.00  1.86           H  
ATOM   3549  N   GLU A 231      20.114 -18.478  -1.132  1.00  1.91           N  
ATOM   3550  CA  GLU A 231      20.143 -19.875  -0.721  1.00  1.91           C  
ATOM   3551  C   GLU A 231      21.354 -20.218   0.128  1.00  1.91           C  
ATOM   3552  O   GLU A 231      21.366 -21.228   0.835  1.00  1.91           O  
ATOM   3553  CB  GLU A 231      20.112 -20.773  -1.961  1.00  1.91           C  
ATOM   3554  CG  GLU A 231      18.812 -20.674  -2.779  1.00  1.91           C  
ATOM   3555  CD  GLU A 231      18.804 -21.547  -4.026  1.00  1.91           C  
ATOM   3556  OE1 GLU A 231      19.793 -22.188  -4.292  1.00  1.91           O  
ATOM   3557  OE2 GLU A 231      17.803 -21.574  -4.704  1.00  1.91           O  
ATOM   3558  H   GLU A 231      20.464 -18.215  -2.043  1.00  1.91           H  
ATOM   3559  HA  GLU A 231      19.250 -20.073  -0.129  1.00  1.91           H  
ATOM   3560 1HB  GLU A 231      20.947 -20.517  -2.615  1.00  1.91           H  
ATOM   3561 2HB  GLU A 231      20.243 -21.811  -1.658  1.00  1.91           H  
ATOM   3562 1HG  GLU A 231      17.978 -20.965  -2.142  1.00  1.91           H  
ATOM   3563 2HG  GLU A 231      18.661 -19.632  -3.067  1.00  1.91           H  
ATOM   3564  N   ALA A 232      22.374 -19.377   0.049  1.00  1.89           N  
ATOM   3565  CA  ALA A 232      23.656 -19.667   0.670  1.00  1.89           C  
ATOM   3566  C   ALA A 232      23.999 -21.098   0.282  1.00  1.89           C  
ATOM   3567  O   ALA A 232      23.742 -21.479  -0.862  1.00  1.89           O  
ATOM   3568  CB  ALA A 232      23.590 -19.469   2.180  1.00  1.89           C  
ATOM   3569  H   ALA A 232      22.267 -18.537  -0.498  1.00  1.89           H  
ATOM   3570  HA  ALA A 232      24.415 -19.005   0.250  1.00  1.89           H  
ATOM   3571 1HB  ALA A 232      24.561 -19.687   2.618  1.00  1.89           H  
ATOM   3572 2HB  ALA A 232      23.328 -18.432   2.390  1.00  1.89           H  
ATOM   3573 3HB  ALA A 232      22.838 -20.127   2.610  1.00  1.89           H  
ATOM   3574  N   LYS A 233      24.557 -21.898   1.195  1.00  1.80           N  
ATOM   3575  CA  LYS A 233      24.832 -23.300   0.879  1.00  1.80           C  
ATOM   3576  C   LYS A 233      25.368 -24.133   2.040  1.00  1.80           C  
ATOM   3577  O   LYS A 233      25.977 -23.609   2.971  1.00  1.80           O  
ATOM   3578  CB  LYS A 233      25.798 -23.375  -0.295  1.00  1.80           C  
ATOM   3579  CG  LYS A 233      27.059 -22.657  -0.060  1.00  1.80           C  
ATOM   3580  CD  LYS A 233      27.795 -22.504  -1.327  1.00  1.80           C  
ATOM   3581  CE  LYS A 233      28.423 -23.806  -1.769  1.00  1.80           C  
ATOM   3582  NZ  LYS A 233      29.403 -23.578  -2.834  1.00  1.80           N  
ATOM   3583  H   LYS A 233      24.771 -21.544   2.113  1.00  1.80           H  
ATOM   3584  HA  LYS A 233      23.889 -23.752   0.568  1.00  1.80           H  
ATOM   3585 1HB  LYS A 233      26.085 -24.415  -0.429  1.00  1.80           H  
ATOM   3586 2HB  LYS A 233      25.362 -23.059  -1.227  1.00  1.80           H  
ATOM   3587 1HG  LYS A 233      26.874 -21.670   0.363  1.00  1.80           H  
ATOM   3588 2HG  LYS A 233      27.674 -23.228   0.640  1.00  1.80           H  
ATOM   3589 1HD  LYS A 233      27.094 -22.187  -2.099  1.00  1.80           H  
ATOM   3590 2HD  LYS A 233      28.529 -21.729  -1.220  1.00  1.80           H  
ATOM   3591 1HE  LYS A 233      28.923 -24.277  -0.919  1.00  1.80           H  
ATOM   3592 2HE  LYS A 233      27.644 -24.474  -2.136  1.00  1.80           H  
ATOM   3593 1HZ  LYS A 233      29.812 -24.448  -3.105  1.00  1.80           H  
ATOM   3594 2HZ  LYS A 233      28.978 -23.137  -3.629  1.00  1.80           H  
ATOM   3595 3HZ  LYS A 233      30.113 -22.957  -2.421  1.00  1.80           H  
ATOM   3596  N   GLN A 234      25.235 -25.457   1.924  1.00  1.67           N  
ATOM   3597  CA  GLN A 234      25.961 -26.372   2.805  1.00  1.67           C  
ATOM   3598  C   GLN A 234      27.435 -26.169   2.479  1.00  1.67           C  
ATOM   3599  O   GLN A 234      27.815 -26.132   1.299  1.00  1.67           O  
ATOM   3600  CB  GLN A 234      25.546 -27.835   2.570  1.00  1.67           C  
ATOM   3601  CG  GLN A 234      26.142 -28.888   3.534  1.00  1.67           C  
ATOM   3602  CD  GLN A 234      25.661 -30.312   3.160  1.00  1.67           C  
ATOM   3603  OE1 GLN A 234      25.080 -30.472   2.081  1.00  1.67           O  
ATOM   3604  NE2 GLN A 234      25.887 -31.315   4.020  1.00  1.67           N  
ATOM   3605  H   GLN A 234      24.660 -25.834   1.188  1.00  1.67           H  
ATOM   3606  HA  GLN A 234      25.791 -26.101   3.846  1.00  1.67           H  
ATOM   3607 1HB  GLN A 234      24.463 -27.912   2.643  1.00  1.67           H  
ATOM   3608 2HB  GLN A 234      25.812 -28.128   1.574  1.00  1.67           H  
ATOM   3609 1HG  GLN A 234      27.230 -28.858   3.483  1.00  1.67           H  
ATOM   3610 2HG  GLN A 234      25.814 -28.668   4.548  1.00  1.67           H  
ATOM   3611 1HE2 GLN A 234      25.564 -32.278   3.795  1.00  1.67           H  
ATOM   3612 2HE2 GLN A 234      26.348 -31.143   4.887  1.00  1.67           H  
ATOM   3613  N   THR A 235      28.274 -26.079   3.496  1.00  1.52           N  
ATOM   3614  CA  THR A 235      29.685 -25.845   3.241  1.00  1.52           C  
ATOM   3615  C   THR A 235      30.312 -27.023   2.523  1.00  1.52           C  
ATOM   3616  O   THR A 235      29.902 -28.160   2.771  1.00  1.52           O  
ATOM   3617  CB  THR A 235      30.423 -25.661   4.573  1.00  1.52           C  
ATOM   3618  OG1 THR A 235      30.283 -26.848   5.379  1.00  1.52           O  
ATOM   3619  CG2 THR A 235      29.827 -24.491   5.299  1.00  1.52           C  
ATOM   3620  H   THR A 235      27.927 -26.121   4.444  1.00  1.52           H  
ATOM   3621  HA  THR A 235      29.764 -24.944   2.632  1.00  1.52           H  
ATOM   3622  HB  THR A 235      31.464 -25.493   4.409  1.00  1.52           H  
ATOM   3623  HG1 THR A 235      30.745 -26.698   6.219  1.00  1.52           H  
ATOM   3624 1HG2 THR A 235      30.353 -24.353   6.225  1.00  1.52           H  
ATOM   3625 2HG2 THR A 235      29.928 -23.591   4.693  1.00  1.52           H  
ATOM   3626 3HG2 THR A 235      28.771 -24.675   5.492  1.00  1.52           H  
ATOM   3627  N   PRO A 236      31.412 -26.806   1.768  1.00  1.39           N  
ATOM   3628  CA  PRO A 236      32.159 -27.815   1.041  1.00  1.39           C  
ATOM   3629  C   PRO A 236      32.738 -28.894   1.928  1.00  1.39           C  
ATOM   3630  O   PRO A 236      32.914 -30.018   1.491  1.00  1.39           O  
ATOM   3631  CB  PRO A 236      33.255 -26.996   0.351  1.00  1.39           C  
ATOM   3632  CG  PRO A 236      33.356 -25.705   1.129  1.00  1.39           C  
ATOM   3633  CD  PRO A 236      31.952 -25.420   1.565  1.00  1.39           C  
ATOM   3634  HA  PRO A 236      31.504 -28.265   0.284  1.00  1.39           H  
ATOM   3635 1HB  PRO A 236      34.197 -27.562   0.342  1.00  1.39           H  
ATOM   3636 2HB  PRO A 236      32.974 -26.839  -0.685  1.00  1.39           H  
ATOM   3637 1HG  PRO A 236      34.055 -25.814   1.972  1.00  1.39           H  
ATOM   3638 2HG  PRO A 236      33.755 -24.906   0.490  1.00  1.39           H  
ATOM   3639 1HD  PRO A 236      32.008 -24.815   2.459  1.00  1.39           H  
ATOM   3640 2HD  PRO A 236      31.393 -24.907   0.764  1.00  1.39           H  
ATOM   3641  N   LEU A 237      32.906 -28.636   3.203  1.00  1.30           N  
ATOM   3642  CA  LEU A 237      33.462 -29.684   4.028  1.00  1.30           C  
ATOM   3643  C   LEU A 237      32.317 -30.519   4.533  1.00  1.30           C  
ATOM   3644  O   LEU A 237      32.417 -31.749   4.536  1.00  1.30           O  
ATOM   3645  CB  LEU A 237      34.293 -29.161   5.180  1.00  1.30           C  
ATOM   3646  CG  LEU A 237      35.009 -30.251   6.007  1.00  1.30           C  
ATOM   3647  CD1 LEU A 237      34.044 -30.897   6.902  1.00  1.30           C  
ATOM   3648  CD2 LEU A 237      35.584 -31.299   5.108  1.00  1.30           C  
ATOM   3649  H   LEU A 237      32.717 -27.724   3.590  1.00  1.30           H  
ATOM   3650  HA  LEU A 237      34.104 -30.314   3.418  1.00  1.30           H  
ATOM   3651 1HB  LEU A 237      35.049 -28.487   4.787  1.00  1.30           H  
ATOM   3652 2HB  LEU A 237      33.643 -28.602   5.849  1.00  1.30           H  
ATOM   3653  HG  LEU A 237      35.798 -29.795   6.609  1.00  1.30           H  
ATOM   3654 1HD1 LEU A 237      34.562 -31.647   7.469  1.00  1.30           H  
ATOM   3655 2HD1 LEU A 237      33.603 -30.197   7.562  1.00  1.30           H  
ATOM   3656 3HD1 LEU A 237      33.269 -31.343   6.312  1.00  1.30           H  
ATOM   3657 1HD2 LEU A 237      36.074 -32.058   5.717  1.00  1.30           H  
ATOM   3658 2HD2 LEU A 237      34.790 -31.759   4.529  1.00  1.30           H  
ATOM   3659 3HD2 LEU A 237      36.292 -30.850   4.448  1.00  1.30           H  
ATOM   3660  N   GLN A 238      31.228 -29.906   4.998  1.00  1.25           N  
ATOM   3661  CA  GLN A 238      30.179 -30.774   5.492  1.00  1.25           C  
ATOM   3662  C   GLN A 238      29.633 -31.621   4.322  1.00  1.25           C  
ATOM   3663  O   GLN A 238      29.280 -32.786   4.515  1.00  1.25           O  
ATOM   3664  CB  GLN A 238      29.091 -29.961   6.184  1.00  1.25           C  
ATOM   3665  CG  GLN A 238      29.604 -29.232   7.467  1.00  1.25           C  
ATOM   3666  CD  GLN A 238      30.118 -30.149   8.572  1.00  1.25           C  
ATOM   3667  OE1 GLN A 238      29.449 -31.109   8.968  1.00  1.25           O  
ATOM   3668  NE2 GLN A 238      31.314 -29.846   9.080  1.00  1.25           N  
ATOM   3669  H   GLN A 238      31.098 -28.888   5.000  1.00  1.25           H  
ATOM   3670  HA  GLN A 238      30.606 -31.451   6.227  1.00  1.25           H  
ATOM   3671 1HB  GLN A 238      28.715 -29.203   5.493  1.00  1.25           H  
ATOM   3672 2HB  GLN A 238      28.260 -30.609   6.455  1.00  1.25           H  
ATOM   3673 1HG  GLN A 238      30.443 -28.602   7.180  1.00  1.25           H  
ATOM   3674 2HG  GLN A 238      28.801 -28.617   7.871  1.00  1.25           H  
ATOM   3675 1HE2 GLN A 238      31.715 -30.401   9.810  1.00  1.25           H  
ATOM   3676 2HE2 GLN A 238      31.853 -29.042   8.717  1.00  1.25           H  
ATOM   3677  N   ARG A 239      29.620 -31.064   3.092  1.00  1.24           N  
ATOM   3678  CA  ARG A 239      29.177 -31.820   1.914  1.00  1.24           C  
ATOM   3679  C   ARG A 239      30.069 -33.040   1.676  1.00  1.24           C  
ATOM   3680  O   ARG A 239      29.582 -34.136   1.357  1.00  1.24           O  
ATOM   3681  CB  ARG A 239      29.231 -30.941   0.665  1.00  1.24           C  
ATOM   3682  CG  ARG A 239      28.148 -29.882   0.549  1.00  1.24           C  
ATOM   3683  CD  ARG A 239      28.341 -29.009  -0.633  1.00  1.24           C  
ATOM   3684  NE  ARG A 239      27.301 -27.995  -0.736  1.00  1.24           N  
ATOM   3685  CZ  ARG A 239      26.137 -28.163  -1.401  1.00  1.24           C  
ATOM   3686  NH1 ARG A 239      25.905 -29.293  -2.034  1.00  1.24           N  
ATOM   3687  NH2 ARG A 239      25.228 -27.205  -1.424  1.00  1.24           N  
ATOM   3688  H   ARG A 239      29.898 -30.088   2.975  1.00  1.24           H  
ATOM   3689  HA  ARG A 239      28.152 -32.154   2.078  1.00  1.24           H  
ATOM   3690 1HB  ARG A 239      30.189 -30.423   0.642  1.00  1.24           H  
ATOM   3691 2HB  ARG A 239      29.181 -31.569  -0.223  1.00  1.24           H  
ATOM   3692 1HG  ARG A 239      27.176 -30.361   0.468  1.00  1.24           H  
ATOM   3693 2HG  ARG A 239      28.170 -29.254   1.419  1.00  1.24           H  
ATOM   3694 1HD  ARG A 239      29.295 -28.498  -0.542  1.00  1.24           H  
ATOM   3695 2HD  ARG A 239      28.331 -29.607  -1.540  1.00  1.24           H  
ATOM   3696  HE  ARG A 239      27.443 -27.122  -0.206  1.00  1.24           H  
ATOM   3697 1HH1 ARG A 239      26.595 -30.030  -2.017  1.00  1.24           H  
ATOM   3698 2HH1 ARG A 239      25.037 -29.427  -2.531  1.00  1.24           H  
ATOM   3699 1HH2 ARG A 239      25.398 -26.332  -0.951  1.00  1.24           H  
ATOM   3700 2HH2 ARG A 239      24.366 -27.348  -1.926  1.00  1.24           H  
ATOM   3701  N   LYS A 240      31.378 -32.863   1.858  1.00  1.25           N  
ATOM   3702  CA  LYS A 240      32.325 -33.949   1.680  1.00  1.25           C  
ATOM   3703  C   LYS A 240      32.148 -35.016   2.754  1.00  1.25           C  
ATOM   3704  O   LYS A 240      32.191 -36.213   2.452  1.00  1.25           O  
ATOM   3705  CB  LYS A 240      33.723 -33.371   1.699  1.00  1.25           C  
ATOM   3706  CG  LYS A 240      34.056 -32.552   0.474  1.00  1.25           C  
ATOM   3707  CD  LYS A 240      35.377 -31.777   0.637  1.00  1.25           C  
ATOM   3708  CE  LYS A 240      35.564 -30.801  -0.513  1.00  1.25           C  
ATOM   3709  NZ  LYS A 240      36.722 -29.912  -0.313  1.00  1.25           N  
ATOM   3710  H   LYS A 240      31.746 -31.936   2.089  1.00  1.25           H  
ATOM   3711  HA  LYS A 240      32.144 -34.409   0.709  1.00  1.25           H  
ATOM   3712 1HB  LYS A 240      33.847 -32.744   2.576  1.00  1.25           H  
ATOM   3713 2HB  LYS A 240      34.414 -34.170   1.766  1.00  1.25           H  
ATOM   3714 1HG  LYS A 240      34.173 -33.237  -0.352  1.00  1.25           H  
ATOM   3715 2HG  LYS A 240      33.238 -31.900   0.220  1.00  1.25           H  
ATOM   3716 1HD  LYS A 240      35.364 -31.220   1.572  1.00  1.25           H  
ATOM   3717 2HD  LYS A 240      36.224 -32.456   0.654  1.00  1.25           H  
ATOM   3718 1HE  LYS A 240      35.704 -31.355  -1.436  1.00  1.25           H  
ATOM   3719 2HE  LYS A 240      34.667 -30.189  -0.603  1.00  1.25           H  
ATOM   3720 1HZ  LYS A 240      36.781 -29.273  -1.111  1.00  1.25           H  
ATOM   3721 2HZ  LYS A 240      36.588 -29.371   0.520  1.00  1.25           H  
ATOM   3722 3HZ  LYS A 240      37.598 -30.445  -0.249  1.00  1.25           H  
ATOM   3723  N   LEU A 241      31.901 -34.595   4.002  1.00  1.29           N  
ATOM   3724  CA  LEU A 241      31.697 -35.564   5.076  1.00  1.29           C  
ATOM   3725  C   LEU A 241      30.435 -36.380   4.844  1.00  1.29           C  
ATOM   3726  O   LEU A 241      30.422 -37.595   5.073  1.00  1.29           O  
ATOM   3727  CB  LEU A 241      31.568 -34.877   6.435  1.00  1.29           C  
ATOM   3728  CG  LEU A 241      32.802 -34.240   6.991  1.00  1.29           C  
ATOM   3729  CD1 LEU A 241      32.422 -33.488   8.250  1.00  1.29           C  
ATOM   3730  CD2 LEU A 241      33.821 -35.269   7.292  1.00  1.29           C  
ATOM   3731  H   LEU A 241      31.884 -33.594   4.203  1.00  1.29           H  
ATOM   3732  HA  LEU A 241      32.551 -36.236   5.102  1.00  1.29           H  
ATOM   3733 1HB  LEU A 241      30.813 -34.093   6.347  1.00  1.29           H  
ATOM   3734 2HB  LEU A 241      31.215 -35.607   7.160  1.00  1.29           H  
ATOM   3735  HG  LEU A 241      33.206 -33.555   6.266  1.00  1.29           H  
ATOM   3736 1HD1 LEU A 241      33.295 -33.021   8.670  1.00  1.29           H  
ATOM   3737 2HD1 LEU A 241      31.680 -32.729   8.012  1.00  1.29           H  
ATOM   3738 3HD1 LEU A 241      32.007 -34.183   8.975  1.00  1.29           H  
ATOM   3739 1HD2 LEU A 241      34.702 -34.777   7.697  1.00  1.29           H  
ATOM   3740 2HD2 LEU A 241      33.422 -35.963   8.022  1.00  1.29           H  
ATOM   3741 3HD2 LEU A 241      34.083 -35.802   6.379  1.00  1.29           H  
ATOM   3742  N   GLU A 242      29.370 -35.727   4.368  1.00  1.33           N  
ATOM   3743  CA  GLU A 242      28.132 -36.442   4.092  1.00  1.33           C  
ATOM   3744  C   GLU A 242      28.345 -37.466   2.982  1.00  1.33           C  
ATOM   3745  O   GLU A 242      27.934 -38.626   3.106  1.00  1.33           O  
ATOM   3746  CB  GLU A 242      27.002 -35.472   3.732  1.00  1.33           C  
ATOM   3747  CG  GLU A 242      25.669 -36.160   3.453  1.00  1.33           C  
ATOM   3748  CD  GLU A 242      24.498 -35.213   3.201  1.00  1.33           C  
ATOM   3749  OE1 GLU A 242      24.632 -34.018   3.375  1.00  1.33           O  
ATOM   3750  OE2 GLU A 242      23.460 -35.713   2.807  1.00  1.33           O  
ATOM   3751  H   GLU A 242      29.416 -34.717   4.219  1.00  1.33           H  
ATOM   3752  HA  GLU A 242      27.838 -36.978   4.993  1.00  1.33           H  
ATOM   3753 1HB  GLU A 242      26.861 -34.758   4.544  1.00  1.33           H  
ATOM   3754 2HB  GLU A 242      27.285 -34.902   2.844  1.00  1.33           H  
ATOM   3755 1HG  GLU A 242      25.799 -36.793   2.574  1.00  1.33           H  
ATOM   3756 2HG  GLU A 242      25.430 -36.807   4.296  1.00  1.33           H  
ATOM   3757  N   SER A 243      29.030 -37.058   1.907  1.00  1.37           N  
ATOM   3758  CA  SER A 243      29.281 -37.966   0.797  1.00  1.37           C  
ATOM   3759  C   SER A 243      30.122 -39.154   1.263  1.00  1.37           C  
ATOM   3760  O   SER A 243      29.821 -40.308   0.947  1.00  1.37           O  
ATOM   3761  CB  SER A 243      30.001 -37.218  -0.305  1.00  1.37           C  
ATOM   3762  OG  SER A 243      29.187 -36.204  -0.839  1.00  1.37           O  
ATOM   3763  H   SER A 243      29.350 -36.089   1.842  1.00  1.37           H  
ATOM   3764  HA  SER A 243      28.326 -38.336   0.424  1.00  1.37           H  
ATOM   3765 1HB  SER A 243      30.915 -36.777   0.094  1.00  1.37           H  
ATOM   3766 2HB  SER A 243      30.286 -37.913  -1.090  1.00  1.37           H  
ATOM   3767  HG  SER A 243      29.101 -35.536  -0.127  1.00  1.37           H  
ATOM   3768  N   PHE A 244      31.140 -38.870   2.075  1.00  1.42           N  
ATOM   3769  CA  PHE A 244      32.011 -39.883   2.651  1.00  1.42           C  
ATOM   3770  C   PHE A 244      31.217 -40.872   3.485  1.00  1.42           C  
ATOM   3771  O   PHE A 244      31.335 -42.087   3.302  1.00  1.42           O  
ATOM   3772  CB  PHE A 244      33.123 -39.202   3.452  1.00  1.42           C  
ATOM   3773  CG  PHE A 244      33.998 -40.085   4.265  1.00  1.42           C  
ATOM   3774  CD1 PHE A 244      34.917 -40.911   3.666  1.00  1.42           C  
ATOM   3775  CD2 PHE A 244      33.940 -40.039   5.651  1.00  1.42           C  
ATOM   3776  CE1 PHE A 244      35.742 -41.691   4.408  1.00  1.42           C  
ATOM   3777  CE2 PHE A 244      34.775 -40.821   6.406  1.00  1.42           C  
ATOM   3778  CZ  PHE A 244      35.679 -41.657   5.777  1.00  1.42           C  
ATOM   3779  H   PHE A 244      31.342 -37.894   2.293  1.00  1.42           H  
ATOM   3780  HA  PHE A 244      32.477 -40.433   1.831  1.00  1.42           H  
ATOM   3781 1HB  PHE A 244      33.751 -38.638   2.771  1.00  1.42           H  
ATOM   3782 2HB  PHE A 244      32.673 -38.481   4.121  1.00  1.42           H  
ATOM   3783  HD1 PHE A 244      34.973 -40.949   2.590  1.00  1.42           H  
ATOM   3784  HD2 PHE A 244      33.221 -39.371   6.135  1.00  1.42           H  
ATOM   3785  HE1 PHE A 244      36.445 -42.337   3.905  1.00  1.42           H  
ATOM   3786  HE2 PHE A 244      34.727 -40.789   7.490  1.00  1.42           H  
ATOM   3787  HZ  PHE A 244      36.341 -42.287   6.369  1.00  1.42           H  
ATOM   3788  N   SER A 245      30.393 -40.351   4.392  1.00  1.46           N  
ATOM   3789  CA  SER A 245      29.613 -41.174   5.295  1.00  1.46           C  
ATOM   3790  C   SER A 245      28.696 -42.120   4.522  1.00  1.46           C  
ATOM   3791  O   SER A 245      28.594 -43.310   4.853  1.00  1.46           O  
ATOM   3792  CB  SER A 245      28.760 -40.261   6.151  1.00  1.46           C  
ATOM   3793  OG  SER A 245      29.567 -39.418   6.925  1.00  1.46           O  
ATOM   3794  H   SER A 245      30.327 -39.339   4.484  1.00  1.46           H  
ATOM   3795  HA  SER A 245      30.289 -41.754   5.915  1.00  1.46           H  
ATOM   3796 1HB  SER A 245      28.112 -39.661   5.513  1.00  1.46           H  
ATOM   3797 2HB  SER A 245      28.125 -40.859   6.799  1.00  1.46           H  
ATOM   3798  HG  SER A 245      29.997 -38.804   6.287  1.00  1.46           H  
ATOM   3799  N   LYS A 246      28.053 -41.606   3.468  1.00  1.49           N  
ATOM   3800  CA  LYS A 246      27.158 -42.430   2.668  1.00  1.49           C  
ATOM   3801  C   LYS A 246      27.919 -43.511   1.912  1.00  1.49           C  
ATOM   3802  O   LYS A 246      27.459 -44.658   1.844  1.00  1.49           O  
ATOM   3803  CB  LYS A 246      26.346 -41.555   1.719  1.00  1.49           C  
ATOM   3804  CG  LYS A 246      25.291 -40.711   2.434  1.00  1.49           C  
ATOM   3805  CD  LYS A 246      24.521 -39.826   1.473  1.00  1.49           C  
ATOM   3806  CE  LYS A 246      23.460 -39.019   2.211  1.00  1.49           C  
ATOM   3807  NZ  LYS A 246      22.720 -38.099   1.303  1.00  1.49           N  
ATOM   3808  H   LYS A 246      28.165 -40.616   3.240  1.00  1.49           H  
ATOM   3809  HA  LYS A 246      26.463 -42.926   3.342  1.00  1.49           H  
ATOM   3810 1HB  LYS A 246      27.022 -40.873   1.194  1.00  1.49           H  
ATOM   3811 2HB  LYS A 246      25.853 -42.176   0.973  1.00  1.49           H  
ATOM   3812 1HG  LYS A 246      24.593 -41.366   2.954  1.00  1.49           H  
ATOM   3813 2HG  LYS A 246      25.784 -40.077   3.173  1.00  1.49           H  
ATOM   3814 1HD  LYS A 246      25.218 -39.136   0.991  1.00  1.49           H  
ATOM   3815 2HD  LYS A 246      24.045 -40.435   0.708  1.00  1.49           H  
ATOM   3816 1HE  LYS A 246      22.752 -39.704   2.674  1.00  1.49           H  
ATOM   3817 2HE  LYS A 246      23.939 -38.435   2.990  1.00  1.49           H  
ATOM   3818 1HZ  LYS A 246      22.028 -37.580   1.839  1.00  1.49           H  
ATOM   3819 2HZ  LYS A 246      23.370 -37.447   0.876  1.00  1.49           H  
ATOM   3820 3HZ  LYS A 246      22.258 -38.630   0.585  1.00  1.49           H  
ATOM   3821  N   LYS A 247      29.095 -43.171   1.379  1.00  1.50           N  
ATOM   3822  CA  LYS A 247      29.900 -44.151   0.668  1.00  1.50           C  
ATOM   3823  C   LYS A 247      30.387 -45.245   1.612  1.00  1.50           C  
ATOM   3824  O   LYS A 247      30.406 -46.422   1.234  1.00  1.50           O  
ATOM   3825  CB  LYS A 247      31.030 -43.458  -0.088  1.00  1.50           C  
ATOM   3826  CG  LYS A 247      30.502 -42.683  -1.311  1.00  1.50           C  
ATOM   3827  CD  LYS A 247      31.574 -41.913  -2.066  1.00  1.50           C  
ATOM   3828  CE  LYS A 247      30.954 -41.256  -3.310  1.00  1.50           C  
ATOM   3829  NZ  LYS A 247      31.919 -40.417  -4.073  1.00  1.50           N  
ATOM   3830  H   LYS A 247      29.429 -42.207   1.445  1.00  1.50           H  
ATOM   3831  HA  LYS A 247      29.266 -44.628  -0.078  1.00  1.50           H  
ATOM   3832 1HB  LYS A 247      31.529 -42.747   0.576  1.00  1.50           H  
ATOM   3833 2HB  LYS A 247      31.767 -44.187  -0.418  1.00  1.50           H  
ATOM   3834 1HG  LYS A 247      30.036 -43.390  -1.996  1.00  1.50           H  
ATOM   3835 2HG  LYS A 247      29.738 -41.983  -0.978  1.00  1.50           H  
ATOM   3836 1HD  LYS A 247      31.988 -41.140  -1.414  1.00  1.50           H  
ATOM   3837 2HD  LYS A 247      32.376 -42.585  -2.366  1.00  1.50           H  
ATOM   3838 1HE  LYS A 247      30.589 -42.047  -3.964  1.00  1.50           H  
ATOM   3839 2HE  LYS A 247      30.111 -40.635  -3.004  1.00  1.50           H  
ATOM   3840 1HZ  LYS A 247      31.454 -40.028  -4.882  1.00  1.50           H  
ATOM   3841 2HZ  LYS A 247      32.244 -39.663  -3.487  1.00  1.50           H  
ATOM   3842 3HZ  LYS A 247      32.700 -40.981  -4.375  1.00  1.50           H  
ATOM   3843  N   LEU A 248      30.721 -44.889   2.860  1.00  1.49           N  
ATOM   3844  CA  LEU A 248      31.127 -45.913   3.814  1.00  1.49           C  
ATOM   3845  C   LEU A 248      29.961 -46.859   4.048  1.00  1.49           C  
ATOM   3846  O   LEU A 248      30.144 -48.076   4.077  1.00  1.49           O  
ATOM   3847  CB  LEU A 248      31.525 -45.308   5.159  1.00  1.49           C  
ATOM   3848  CG  LEU A 248      32.811 -44.498   5.234  1.00  1.49           C  
ATOM   3849  CD1 LEU A 248      32.840 -43.894   6.577  1.00  1.49           C  
ATOM   3850  CD2 LEU A 248      34.028 -45.388   5.011  1.00  1.49           C  
ATOM   3851  H   LEU A 248      30.720 -43.903   3.129  1.00  1.49           H  
ATOM   3852  HA  LEU A 248      31.964 -46.473   3.402  1.00  1.49           H  
ATOM   3853 1HB  LEU A 248      30.719 -44.651   5.479  1.00  1.49           H  
ATOM   3854 2HB  LEU A 248      31.604 -46.117   5.886  1.00  1.49           H  
ATOM   3855  HG  LEU A 248      32.807 -43.704   4.492  1.00  1.49           H  
ATOM   3856 1HD1 LEU A 248      33.716 -43.314   6.706  1.00  1.49           H  
ATOM   3857 2HD1 LEU A 248      31.970 -43.270   6.682  1.00  1.49           H  
ATOM   3858 3HD1 LEU A 248      32.821 -44.683   7.309  1.00  1.49           H  
ATOM   3859 1HD2 LEU A 248      34.935 -44.788   5.096  1.00  1.49           H  
ATOM   3860 2HD2 LEU A 248      34.047 -46.180   5.761  1.00  1.49           H  
ATOM   3861 3HD2 LEU A 248      33.979 -45.830   4.017  1.00  1.49           H  
ATOM   3862  N   GLY A 249      28.750 -46.298   4.145  1.00  1.46           N  
ATOM   3863  CA  GLY A 249      27.536 -47.077   4.348  1.00  1.46           C  
ATOM   3864  C   GLY A 249      27.374 -48.107   3.239  1.00  1.46           C  
ATOM   3865  O   GLY A 249      27.129 -49.289   3.497  1.00  1.46           O  
ATOM   3866  H   GLY A 249      28.675 -45.278   4.120  1.00  1.46           H  
ATOM   3867 1HA  GLY A 249      27.570 -47.570   5.318  1.00  1.46           H  
ATOM   3868 2HA  GLY A 249      26.679 -46.402   4.352  1.00  1.46           H  
ATOM   3869  N   LEU A 250      27.496 -47.655   1.996  1.00  1.41           N  
ATOM   3870  CA  LEU A 250      27.350 -48.553   0.860  1.00  1.41           C  
ATOM   3871  C   LEU A 250      28.436 -49.631   0.861  1.00  1.41           C  
ATOM   3872  O   LEU A 250      28.158 -50.801   0.566  1.00  1.41           O  
ATOM   3873  CB  LEU A 250      27.410 -47.742  -0.428  1.00  1.41           C  
ATOM   3874  CG  LEU A 250      26.221 -46.809  -0.645  1.00  1.41           C  
ATOM   3875  CD1 LEU A 250      26.484 -45.925  -1.854  1.00  1.41           C  
ATOM   3876  CD2 LEU A 250      24.962 -47.645  -0.822  1.00  1.41           C  
ATOM   3877  H   LEU A 250      27.678 -46.659   1.850  1.00  1.41           H  
ATOM   3878  HA  LEU A 250      26.381 -49.040   0.929  1.00  1.41           H  
ATOM   3879 1HB  LEU A 250      28.313 -47.130  -0.408  1.00  1.41           H  
ATOM   3880 2HB  LEU A 250      27.470 -48.423  -1.273  1.00  1.41           H  
ATOM   3881  HG  LEU A 250      26.104 -46.161   0.224  1.00  1.41           H  
ATOM   3882 1HD1 LEU A 250      25.640 -45.251  -2.002  1.00  1.41           H  
ATOM   3883 2HD1 LEU A 250      27.389 -45.341  -1.683  1.00  1.41           H  
ATOM   3884 3HD1 LEU A 250      26.612 -46.546  -2.738  1.00  1.41           H  
ATOM   3885 1HD2 LEU A 250      24.106 -46.985  -0.967  1.00  1.41           H  
ATOM   3886 2HD2 LEU A 250      25.073 -48.293  -1.690  1.00  1.41           H  
ATOM   3887 3HD2 LEU A 250      24.805 -48.251   0.067  1.00  1.41           H  
ATOM   3888  N   GLY A 251      29.664 -49.249   1.235  1.00  1.34           N  
ATOM   3889  CA  GLY A 251      30.771 -50.193   1.310  1.00  1.34           C  
ATOM   3890  C   GLY A 251      30.457 -51.283   2.327  1.00  1.34           C  
ATOM   3891  O   GLY A 251      30.670 -52.471   2.066  1.00  1.34           O  
ATOM   3892  H   GLY A 251      29.843 -48.267   1.450  1.00  1.34           H  
ATOM   3893 1HA  GLY A 251      30.948 -50.634   0.330  1.00  1.34           H  
ATOM   3894 2HA  GLY A 251      31.676 -49.661   1.602  1.00  1.34           H  
ATOM   3895  N   ILE A 252      29.886 -50.879   3.463  1.00  1.27           N  
ATOM   3896  CA  ILE A 252      29.501 -51.817   4.500  1.00  1.27           C  
ATOM   3897  C   ILE A 252      28.464 -52.781   4.025  1.00  1.27           C  
ATOM   3898  O   ILE A 252      28.576 -53.979   4.280  1.00  1.27           O  
ATOM   3899  CB  ILE A 252      28.939 -51.116   5.727  1.00  1.27           C  
ATOM   3900  CG1 ILE A 252      29.999 -50.396   6.405  1.00  1.27           C  
ATOM   3901  CG2 ILE A 252      28.277 -52.103   6.629  1.00  1.27           C  
ATOM   3902  CD1 ILE A 252      29.503 -49.470   7.447  1.00  1.27           C  
ATOM   3903  H   ILE A 252      29.750 -49.879   3.618  1.00  1.27           H  
ATOM   3904  HA  ILE A 252      30.382 -52.380   4.798  1.00  1.27           H  
ATOM   3905  HB  ILE A 252      28.208 -50.382   5.418  1.00  1.27           H  
ATOM   3906 1HG1 ILE A 252      30.649 -51.124   6.846  1.00  1.27           H  
ATOM   3907 2HG1 ILE A 252      30.562 -49.830   5.679  1.00  1.27           H  
ATOM   3908 1HG2 ILE A 252      27.873 -51.580   7.487  1.00  1.27           H  
ATOM   3909 2HG2 ILE A 252      27.470 -52.597   6.098  1.00  1.27           H  
ATOM   3910 3HG2 ILE A 252      29.007 -52.841   6.947  1.00  1.27           H  
ATOM   3911 1HD1 ILE A 252      30.346 -48.973   7.898  1.00  1.27           H  
ATOM   3912 2HD1 ILE A 252      28.852 -48.736   6.987  1.00  1.27           H  
ATOM   3913 3HD1 ILE A 252      28.952 -50.025   8.206  1.00  1.27           H  
ATOM   3914  N   LEU A 253      27.451 -52.284   3.336  1.00  1.20           N  
ATOM   3915  CA  LEU A 253      26.418 -53.180   2.877  1.00  1.20           C  
ATOM   3916  C   LEU A 253      27.003 -54.196   1.910  1.00  1.20           C  
ATOM   3917  O   LEU A 253      26.698 -55.390   1.988  1.00  1.20           O  
ATOM   3918  CB  LEU A 253      25.316 -52.369   2.209  1.00  1.20           C  
ATOM   3919  CG  LEU A 253      24.525 -51.488   3.164  1.00  1.20           C  
ATOM   3920  CD1 LEU A 253      23.588 -50.599   2.365  1.00  1.20           C  
ATOM   3921  CD2 LEU A 253      23.779 -52.367   4.152  1.00  1.20           C  
ATOM   3922  H   LEU A 253      27.394 -51.277   3.163  1.00  1.20           H  
ATOM   3923  HA  LEU A 253      26.004 -53.705   3.734  1.00  1.20           H  
ATOM   3924 1HB  LEU A 253      25.770 -51.721   1.457  1.00  1.20           H  
ATOM   3925 2HB  LEU A 253      24.625 -53.048   1.715  1.00  1.20           H  
ATOM   3926  HG  LEU A 253      25.208 -50.845   3.711  1.00  1.20           H  
ATOM   3927 1HD1 LEU A 253      23.031 -49.955   3.044  1.00  1.20           H  
ATOM   3928 2HD1 LEU A 253      24.171 -49.988   1.683  1.00  1.20           H  
ATOM   3929 3HD1 LEU A 253      22.894 -51.217   1.799  1.00  1.20           H  
ATOM   3930 1HD2 LEU A 253      23.221 -51.738   4.846  1.00  1.20           H  
ATOM   3931 2HD2 LEU A 253      23.089 -53.017   3.613  1.00  1.20           H  
ATOM   3932 3HD2 LEU A 253      24.495 -52.975   4.708  1.00  1.20           H  
ATOM   3933  N   ALA A 254      27.906 -53.759   1.030  1.00  1.14           N  
ATOM   3934  CA  ALA A 254      28.506 -54.712   0.110  1.00  1.14           C  
ATOM   3935  C   ALA A 254      29.270 -55.784   0.877  1.00  1.14           C  
ATOM   3936  O   ALA A 254      29.138 -56.977   0.586  1.00  1.14           O  
ATOM   3937  CB  ALA A 254      29.438 -54.000  -0.852  1.00  1.14           C  
ATOM   3938  H   ALA A 254      28.146 -52.766   0.978  1.00  1.14           H  
ATOM   3939  HA  ALA A 254      27.707 -55.196  -0.450  1.00  1.14           H  
ATOM   3940 1HB  ALA A 254      29.866 -54.721  -1.544  1.00  1.14           H  
ATOM   3941 2HB  ALA A 254      28.880 -53.246  -1.404  1.00  1.14           H  
ATOM   3942 3HB  ALA A 254      30.236 -53.518  -0.288  1.00  1.14           H  
ATOM   3943  N   LEU A 255      30.023 -55.370   1.901  1.00  1.09           N  
ATOM   3944  CA  LEU A 255      30.784 -56.325   2.687  1.00  1.09           C  
ATOM   3945  C   LEU A 255      29.890 -57.255   3.467  1.00  1.09           C  
ATOM   3946  O   LEU A 255      30.154 -58.451   3.549  1.00  1.09           O  
ATOM   3947  CB  LEU A 255      31.709 -55.610   3.667  1.00  1.09           C  
ATOM   3948  CG  LEU A 255      32.866 -54.875   3.061  1.00  1.09           C  
ATOM   3949  CD1 LEU A 255      33.578 -54.088   4.153  1.00  1.09           C  
ATOM   3950  CD2 LEU A 255      33.777 -55.888   2.402  1.00  1.09           C  
ATOM   3951  H   LEU A 255      30.097 -54.371   2.106  1.00  1.09           H  
ATOM   3952  HA  LEU A 255      31.387 -56.921   2.007  1.00  1.09           H  
ATOM   3953 1HB  LEU A 255      31.117 -54.885   4.226  1.00  1.09           H  
ATOM   3954 2HB  LEU A 255      32.106 -56.342   4.369  1.00  1.09           H  
ATOM   3955  HG  LEU A 255      32.511 -54.169   2.313  1.00  1.09           H  
ATOM   3956 1HD1 LEU A 255      34.420 -53.549   3.723  1.00  1.09           H  
ATOM   3957 2HD1 LEU A 255      32.881 -53.377   4.600  1.00  1.09           H  
ATOM   3958 3HD1 LEU A 255      33.934 -54.773   4.914  1.00  1.09           H  
ATOM   3959 1HD2 LEU A 255      34.631 -55.378   1.956  1.00  1.09           H  
ATOM   3960 2HD2 LEU A 255      34.118 -56.592   3.145  1.00  1.09           H  
ATOM   3961 3HD2 LEU A 255      33.226 -56.420   1.627  1.00  1.09           H  
ATOM   3962  N   CYS A 256      28.800 -56.734   4.010  1.00  1.06           N  
ATOM   3963  CA  CYS A 256      27.920 -57.554   4.814  1.00  1.06           C  
ATOM   3964  C   CYS A 256      27.320 -58.670   3.989  1.00  1.06           C  
ATOM   3965  O   CYS A 256      27.219 -59.816   4.444  1.00  1.06           O  
ATOM   3966  CB  CYS A 256      26.813 -56.696   5.410  1.00  1.06           C  
ATOM   3967  SG  CYS A 256      27.404 -55.566   6.678  1.00  1.06           S  
ATOM   3968  H   CYS A 256      28.607 -55.742   3.903  1.00  1.06           H  
ATOM   3969  HA  CYS A 256      28.508 -57.986   5.617  1.00  1.06           H  
ATOM   3970 1HB  CYS A 256      26.350 -56.104   4.620  1.00  1.06           H  
ATOM   3971 2HB  CYS A 256      26.042 -57.330   5.841  1.00  1.06           H  
ATOM   3972  HG  CYS A 256      28.090 -54.782   5.808  1.00  1.06           H  
ATOM   3973  N   VAL A 257      26.954 -58.352   2.750  1.00  1.04           N  
ATOM   3974  CA  VAL A 257      26.407 -59.355   1.861  1.00  1.04           C  
ATOM   3975  C   VAL A 257      27.450 -60.399   1.517  1.00  1.04           C  
ATOM   3976  O   VAL A 257      27.164 -61.597   1.558  1.00  1.04           O  
ATOM   3977  CB  VAL A 257      25.884 -58.723   0.566  1.00  1.04           C  
ATOM   3978  CG1 VAL A 257      25.505 -59.825  -0.424  1.00  1.04           C  
ATOM   3979  CG2 VAL A 257      24.672 -57.856   0.881  1.00  1.04           C  
ATOM   3980  H   VAL A 257      27.042 -57.383   2.429  1.00  1.04           H  
ATOM   3981  HA  VAL A 257      25.576 -59.846   2.367  1.00  1.04           H  
ATOM   3982  HB  VAL A 257      26.673 -58.110   0.118  1.00  1.04           H  
ATOM   3983 1HG1 VAL A 257      25.141 -59.375  -1.347  1.00  1.04           H  
ATOM   3984 2HG1 VAL A 257      26.384 -60.436  -0.641  1.00  1.04           H  
ATOM   3985 3HG1 VAL A 257      24.726 -60.452   0.007  1.00  1.04           H  
ATOM   3986 1HG2 VAL A 257      24.303 -57.400  -0.035  1.00  1.04           H  
ATOM   3987 2HG2 VAL A 257      23.891 -58.471   1.324  1.00  1.04           H  
ATOM   3988 3HG2 VAL A 257      24.955 -57.077   1.582  1.00  1.04           H  
ATOM   3989  N   LEU A 258      28.664 -59.953   1.190  1.00  1.03           N  
ATOM   3990  CA  LEU A 258      29.723 -60.877   0.825  1.00  1.03           C  
ATOM   3991  C   LEU A 258      30.119 -61.803   1.970  1.00  1.03           C  
ATOM   3992  O   LEU A 258      30.255 -63.005   1.766  1.00  1.03           O  
ATOM   3993  CB  LEU A 258      30.935 -60.073   0.368  1.00  1.03           C  
ATOM   3994  CG  LEU A 258      30.743 -59.335  -0.950  1.00  1.03           C  
ATOM   3995  CD1 LEU A 258      31.918 -58.394  -1.175  1.00  1.03           C  
ATOM   3996  CD2 LEU A 258      30.612 -60.350  -2.066  1.00  1.03           C  
ATOM   3997  H   LEU A 258      28.848 -58.947   1.169  1.00  1.03           H  
ATOM   3998  HA  LEU A 258      29.369 -61.487  -0.004  1.00  1.03           H  
ATOM   3999 1HB  LEU A 258      31.168 -59.334   1.134  1.00  1.03           H  
ATOM   4000 2HB  LEU A 258      31.783 -60.745   0.262  1.00  1.03           H  
ATOM   4001  HG  LEU A 258      29.837 -58.744  -0.909  1.00  1.03           H  
ATOM   4002 1HD1 LEU A 258      31.778 -57.857  -2.111  1.00  1.03           H  
ATOM   4003 2HD1 LEU A 258      31.966 -57.681  -0.352  1.00  1.03           H  
ATOM   4004 3HD1 LEU A 258      32.842 -58.967  -1.217  1.00  1.03           H  
ATOM   4005 1HD2 LEU A 258      30.466 -59.830  -3.013  1.00  1.03           H  
ATOM   4006 2HD2 LEU A 258      31.519 -60.953  -2.118  1.00  1.03           H  
ATOM   4007 3HD2 LEU A 258      29.756 -60.996  -1.870  1.00  1.03           H  
ATOM   4008  N   ILE A 259      30.202 -61.277   3.189  1.00  1.04           N  
ATOM   4009  CA  ILE A 259      30.556 -62.096   4.346  1.00  1.04           C  
ATOM   4010  C   ILE A 259      29.502 -63.136   4.577  1.00  1.04           C  
ATOM   4011  O   ILE A 259      29.797 -64.324   4.750  1.00  1.04           O  
ATOM   4012  CB  ILE A 259      30.629 -61.234   5.601  1.00  1.04           C  
ATOM   4013  CG1 ILE A 259      31.777 -60.312   5.500  1.00  1.04           C  
ATOM   4014  CG2 ILE A 259      30.716 -62.109   6.865  1.00  1.04           C  
ATOM   4015  CD1 ILE A 259      31.708 -59.232   6.492  1.00  1.04           C  
ATOM   4016  H   ILE A 259      30.062 -60.275   3.311  1.00  1.04           H  
ATOM   4017  HA  ILE A 259      31.511 -62.585   4.163  1.00  1.04           H  
ATOM   4018  HB  ILE A 259      29.731 -60.616   5.657  1.00  1.04           H  
ATOM   4019 1HG1 ILE A 259      32.690 -60.872   5.656  1.00  1.04           H  
ATOM   4020 2HG1 ILE A 259      31.806 -59.884   4.507  1.00  1.04           H  
ATOM   4021 1HG2 ILE A 259      30.754 -61.467   7.739  1.00  1.04           H  
ATOM   4022 2HG2 ILE A 259      29.839 -62.757   6.932  1.00  1.04           H  
ATOM   4023 3HG2 ILE A 259      31.609 -62.717   6.820  1.00  1.04           H  
ATOM   4024 1HD1 ILE A 259      32.551 -58.588   6.362  1.00  1.04           H  
ATOM   4025 2HD1 ILE A 259      30.797 -58.658   6.331  1.00  1.04           H  
ATOM   4026 3HD1 ILE A 259      31.707 -59.654   7.497  1.00  1.04           H  
ATOM   4027  N   PHE A 260      28.251 -62.693   4.557  1.00  1.05           N  
ATOM   4028  CA  PHE A 260      27.158 -63.594   4.770  1.00  1.05           C  
ATOM   4029  C   PHE A 260      27.205 -64.697   3.727  1.00  1.05           C  
ATOM   4030  O   PHE A 260      27.138 -65.878   4.065  1.00  1.05           O  
ATOM   4031  CB  PHE A 260      25.834 -62.858   4.693  1.00  1.05           C  
ATOM   4032  CG  PHE A 260      24.677 -63.734   4.961  1.00  1.05           C  
ATOM   4033  CD1 PHE A 260      24.325 -64.009   6.269  1.00  1.05           C  
ATOM   4034  CD2 PHE A 260      23.947 -64.300   3.935  1.00  1.05           C  
ATOM   4035  CE1 PHE A 260      23.263 -64.814   6.552  1.00  1.05           C  
ATOM   4036  CE2 PHE A 260      22.876 -65.119   4.212  1.00  1.05           C  
ATOM   4037  CZ  PHE A 260      22.531 -65.373   5.522  1.00  1.05           C  
ATOM   4038  H   PHE A 260      28.046 -61.704   4.407  1.00  1.05           H  
ATOM   4039  HA  PHE A 260      27.253 -64.026   5.756  1.00  1.05           H  
ATOM   4040 1HB  PHE A 260      25.829 -62.043   5.418  1.00  1.05           H  
ATOM   4041 2HB  PHE A 260      25.716 -62.415   3.703  1.00  1.05           H  
ATOM   4042  HD1 PHE A 260      24.907 -63.568   7.074  1.00  1.05           H  
ATOM   4043  HD2 PHE A 260      24.228 -64.090   2.901  1.00  1.05           H  
ATOM   4044  HE1 PHE A 260      22.998 -65.016   7.589  1.00  1.05           H  
ATOM   4045  HE2 PHE A 260      22.301 -65.563   3.399  1.00  1.05           H  
ATOM   4046  HZ  PHE A 260      21.683 -66.018   5.743  1.00  1.05           H  
ATOM   4047  N   ALA A 261      27.317 -64.310   2.448  1.00  1.07           N  
ATOM   4048  CA  ALA A 261      27.334 -65.250   1.338  1.00  1.07           C  
ATOM   4049  C   ALA A 261      28.491 -66.244   1.394  1.00  1.07           C  
ATOM   4050  O   ALA A 261      28.299 -67.434   1.138  1.00  1.07           O  
ATOM   4051  CB  ALA A 261      27.413 -64.480   0.032  1.00  1.07           C  
ATOM   4052  H   ALA A 261      27.379 -63.315   2.228  1.00  1.07           H  
ATOM   4053  HA  ALA A 261      26.402 -65.815   1.371  1.00  1.07           H  
ATOM   4054 1HB  ALA A 261      27.385 -65.174  -0.805  1.00  1.07           H  
ATOM   4055 2HB  ALA A 261      26.571 -63.791  -0.033  1.00  1.07           H  
ATOM   4056 3HB  ALA A 261      28.344 -63.915   0.008  1.00  1.07           H  
ATOM   4057  N   VAL A 262      29.689 -65.791   1.764  1.00  1.09           N  
ATOM   4058  CA  VAL A 262      30.816 -66.714   1.820  1.00  1.09           C  
ATOM   4059  C   VAL A 262      30.655 -67.725   2.925  1.00  1.09           C  
ATOM   4060  O   VAL A 262      30.814 -68.930   2.698  1.00  1.09           O  
ATOM   4061  CB  VAL A 262      32.151 -65.972   2.023  1.00  1.09           C  
ATOM   4062  CG1 VAL A 262      33.277 -66.984   2.288  1.00  1.09           C  
ATOM   4063  CG2 VAL A 262      32.482 -65.173   0.770  1.00  1.09           C  
ATOM   4064  H   VAL A 262      29.827 -64.802   1.969  1.00  1.09           H  
ATOM   4065  HA  VAL A 262      30.866 -67.245   0.871  1.00  1.09           H  
ATOM   4066  HB  VAL A 262      32.064 -65.304   2.887  1.00  1.09           H  
ATOM   4067 1HG1 VAL A 262      34.216 -66.452   2.434  1.00  1.09           H  
ATOM   4068 2HG1 VAL A 262      33.045 -67.562   3.187  1.00  1.09           H  
ATOM   4069 3HG1 VAL A 262      33.368 -67.657   1.436  1.00  1.09           H  
ATOM   4070 1HG2 VAL A 262      33.422 -64.645   0.914  1.00  1.09           H  
ATOM   4071 2HG2 VAL A 262      32.570 -65.852  -0.076  1.00  1.09           H  
ATOM   4072 3HG2 VAL A 262      31.699 -64.460   0.567  1.00  1.09           H  
ATOM   4073  N   GLU A 263      30.333 -67.252   4.120  1.00  1.12           N  
ATOM   4074  CA  GLU A 263      30.185 -68.158   5.234  1.00  1.12           C  
ATOM   4075  C   GLU A 263      28.970 -69.067   5.059  1.00  1.12           C  
ATOM   4076  O   GLU A 263      29.058 -70.264   5.336  1.00  1.12           O  
ATOM   4077  CB  GLU A 263      30.119 -67.343   6.505  1.00  1.12           C  
ATOM   4078  CG  GLU A 263      31.435 -66.680   6.903  1.00  1.12           C  
ATOM   4079  CD  GLU A 263      32.459 -67.670   7.355  1.00  1.12           C  
ATOM   4080  OE1 GLU A 263      32.161 -68.408   8.265  1.00  1.12           O  
ATOM   4081  OE2 GLU A 263      33.525 -67.731   6.784  1.00  1.12           O  
ATOM   4082  H   GLU A 263      30.185 -66.248   4.260  1.00  1.12           H  
ATOM   4083  HA  GLU A 263      31.071 -68.787   5.280  1.00  1.12           H  
ATOM   4084 1HB  GLU A 263      29.425 -66.545   6.336  1.00  1.12           H  
ATOM   4085 2HB  GLU A 263      29.763 -67.955   7.329  1.00  1.12           H  
ATOM   4086 1HG  GLU A 263      31.823 -66.132   6.042  1.00  1.12           H  
ATOM   4087 2HG  GLU A 263      31.242 -65.966   7.689  1.00  1.12           H  
ATOM   4088  N   ALA A 264      27.848 -68.528   4.554  1.00  1.15           N  
ATOM   4089  CA  ALA A 264      26.665 -69.347   4.303  1.00  1.15           C  
ATOM   4090  C   ALA A 264      27.018 -70.395   3.252  1.00  1.15           C  
ATOM   4091  O   ALA A 264      26.589 -71.547   3.327  1.00  1.15           O  
ATOM   4092  CB  ALA A 264      25.490 -68.485   3.864  1.00  1.15           C  
ATOM   4093  H   ALA A 264      27.802 -67.535   4.342  1.00  1.15           H  
ATOM   4094  HA  ALA A 264      26.402 -69.864   5.223  1.00  1.15           H  
ATOM   4095 1HB  ALA A 264      24.619 -69.113   3.692  1.00  1.15           H  
ATOM   4096 2HB  ALA A 264      25.264 -67.750   4.642  1.00  1.15           H  
ATOM   4097 3HB  ALA A 264      25.754 -67.963   2.943  1.00  1.15           H  
ATOM   4098  N   GLY A 265      27.844 -69.992   2.284  1.00  1.21           N  
ATOM   4099  CA  GLY A 265      28.331 -70.866   1.243  1.00  1.21           C  
ATOM   4100  C   GLY A 265      29.068 -72.030   1.872  1.00  1.21           C  
ATOM   4101  O   GLY A 265      28.729 -73.181   1.618  1.00  1.21           O  
ATOM   4102  H   GLY A 265      28.143 -69.020   2.239  1.00  1.21           H  
ATOM   4103 1HA  GLY A 265      27.500 -71.226   0.638  1.00  1.21           H  
ATOM   4104 2HA  GLY A 265      29.004 -70.307   0.591  1.00  1.21           H  
ATOM   4105  N   ARG A 266      30.029 -71.744   2.752  1.00  1.33           N  
ATOM   4106  CA  ARG A 266      30.797 -72.809   3.390  1.00  1.33           C  
ATOM   4107  C   ARG A 266      29.884 -73.785   4.138  1.00  1.33           C  
ATOM   4108  O   ARG A 266      30.038 -75.006   4.025  1.00  1.33           O  
ATOM   4109  CB  ARG A 266      31.783 -72.213   4.392  1.00  1.33           C  
ATOM   4110  CG  ARG A 266      32.963 -71.437   3.807  1.00  1.33           C  
ATOM   4111  CD  ARG A 266      33.775 -70.785   4.894  1.00  1.33           C  
ATOM   4112  NE  ARG A 266      34.417 -71.775   5.757  1.00  1.33           N  
ATOM   4113  CZ  ARG A 266      34.984 -71.514   6.964  1.00  1.33           C  
ATOM   4114  NH1 ARG A 266      35.001 -70.291   7.463  1.00  1.33           N  
ATOM   4115  NH2 ARG A 266      35.526 -72.503   7.654  1.00  1.33           N  
ATOM   4116  H   ARG A 266      30.256 -70.764   2.934  1.00  1.33           H  
ATOM   4117  HA  ARG A 266      31.345 -73.351   2.620  1.00  1.33           H  
ATOM   4118 1HB  ARG A 266      31.252 -71.529   5.049  1.00  1.33           H  
ATOM   4119 2HB  ARG A 266      32.186 -73.007   5.015  1.00  1.33           H  
ATOM   4120 1HG  ARG A 266      33.607 -72.115   3.251  1.00  1.33           H  
ATOM   4121 2HG  ARG A 266      32.594 -70.658   3.142  1.00  1.33           H  
ATOM   4122 1HD  ARG A 266      34.548 -70.156   4.455  1.00  1.33           H  
ATOM   4123 2HD  ARG A 266      33.122 -70.167   5.514  1.00  1.33           H  
ATOM   4124  HE  ARG A 266      34.435 -72.731   5.433  1.00  1.33           H  
ATOM   4125 1HH1 ARG A 266      34.583 -69.493   6.965  1.00  1.33           H  
ATOM   4126 2HH1 ARG A 266      35.426 -70.121   8.363  1.00  1.33           H  
ATOM   4127 1HH2 ARG A 266      35.528 -73.441   7.292  1.00  1.33           H  
ATOM   4128 2HH2 ARG A 266      35.967 -72.312   8.569  1.00  1.33           H  
ATOM   4129  N   VAL A 267      28.866 -73.252   4.814  1.00  1.54           N  
ATOM   4130  CA  VAL A 267      27.902 -74.067   5.550  1.00  1.54           C  
ATOM   4131  C   VAL A 267      27.123 -75.029   4.665  1.00  1.54           C  
ATOM   4132  O   VAL A 267      26.889 -76.184   5.029  1.00  1.54           O  
ATOM   4133  CB  VAL A 267      26.885 -73.153   6.258  1.00  1.54           C  
ATOM   4134  CG1 VAL A 267      25.750 -73.943   6.818  1.00  1.54           C  
ATOM   4135  CG2 VAL A 267      27.561 -72.419   7.367  1.00  1.54           C  
ATOM   4136  H   VAL A 267      28.787 -72.233   4.857  1.00  1.54           H  
ATOM   4137  HA  VAL A 267      28.447 -74.640   6.300  1.00  1.54           H  
ATOM   4138  HB  VAL A 267      26.484 -72.456   5.547  1.00  1.54           H  
ATOM   4139 1HG1 VAL A 267      25.068 -73.258   7.289  1.00  1.54           H  
ATOM   4140 2HG1 VAL A 267      25.238 -74.475   6.023  1.00  1.54           H  
ATOM   4141 3HG1 VAL A 267      26.118 -74.646   7.541  1.00  1.54           H  
ATOM   4142 1HG2 VAL A 267      26.844 -71.761   7.852  1.00  1.54           H  
ATOM   4143 2HG2 VAL A 267      27.950 -73.145   8.084  1.00  1.54           H  
ATOM   4144 3HG2 VAL A 267      28.376 -71.834   6.981  1.00  1.54           H  
ATOM   4145  N   LEU A 268      26.688 -74.534   3.516  1.00  1.89           N  
ATOM   4146  CA  LEU A 268      25.860 -75.300   2.605  1.00  1.89           C  
ATOM   4147  C   LEU A 268      26.621 -76.122   1.554  1.00  1.89           C  
ATOM   4148  O   LEU A 268      26.076 -77.089   1.016  1.00  1.89           O  
ATOM   4149  CB  LEU A 268      24.912 -74.310   1.949  1.00  1.89           C  
ATOM   4150  CG  LEU A 268      24.018 -73.593   2.981  1.00  1.89           C  
ATOM   4151  CD1 LEU A 268      23.181 -72.544   2.308  1.00  1.89           C  
ATOM   4152  CD2 LEU A 268      23.168 -74.616   3.687  1.00  1.89           C  
ATOM   4153  H   LEU A 268      26.908 -73.562   3.287  1.00  1.89           H  
ATOM   4154  HA  LEU A 268      25.272 -75.994   3.201  1.00  1.89           H  
ATOM   4155 1HB  LEU A 268      25.507 -73.554   1.428  1.00  1.89           H  
ATOM   4156 2HB  LEU A 268      24.284 -74.829   1.230  1.00  1.89           H  
ATOM   4157  HG  LEU A 268      24.647 -73.091   3.713  1.00  1.89           H  
ATOM   4158 1HD1 LEU A 268      22.567 -72.036   3.051  1.00  1.89           H  
ATOM   4159 2HD1 LEU A 268      23.841 -71.820   1.824  1.00  1.89           H  
ATOM   4160 3HD1 LEU A 268      22.541 -73.012   1.563  1.00  1.89           H  
ATOM   4161 1HD2 LEU A 268      22.568 -74.116   4.414  1.00  1.89           H  
ATOM   4162 2HD2 LEU A 268      22.527 -75.123   2.968  1.00  1.89           H  
ATOM   4163 3HD2 LEU A 268      23.805 -75.347   4.183  1.00  1.89           H  
ATOM   4164  N   LEU A 269      27.855 -75.736   1.245  1.00  2.38           N  
ATOM   4165  CA  LEU A 269      28.648 -76.423   0.232  1.00  2.38           C  
ATOM   4166  C   LEU A 269      29.624 -77.446   0.817  1.00  2.38           C  
ATOM   4167  O   LEU A 269      29.933 -78.445   0.164  1.00  2.38           O  
ATOM   4168  CB  LEU A 269      29.422 -75.399  -0.597  1.00  2.38           C  
ATOM   4169  CG  LEU A 269      28.543 -74.398  -1.360  1.00  2.38           C  
ATOM   4170  CD1 LEU A 269      29.427 -73.387  -2.061  1.00  2.38           C  
ATOM   4171  CD2 LEU A 269      27.671 -75.153  -2.342  1.00  2.38           C  
ATOM   4172  H   LEU A 269      28.246 -74.918   1.697  1.00  2.38           H  
ATOM   4173  HA  LEU A 269      27.965 -76.953  -0.428  1.00  2.38           H  
ATOM   4174 1HB  LEU A 269      30.071 -74.835   0.073  1.00  2.38           H  
ATOM   4175 2HB  LEU A 269      30.042 -75.928  -1.317  1.00  2.38           H  
ATOM   4176  HG  LEU A 269      27.906 -73.861  -0.659  1.00  2.38           H  
ATOM   4177 1HD1 LEU A 269      28.806 -72.669  -2.595  1.00  2.38           H  
ATOM   4178 2HD1 LEU A 269      30.031 -72.863  -1.318  1.00  2.38           H  
ATOM   4179 3HD1 LEU A 269      30.079 -73.899  -2.767  1.00  2.38           H  
ATOM   4180 1HD2 LEU A 269      27.038 -74.450  -2.882  1.00  2.38           H  
ATOM   4181 2HD2 LEU A 269      28.301 -75.693  -3.049  1.00  2.38           H  
ATOM   4182 3HD2 LEU A 269      27.045 -75.863  -1.797  1.00  2.38           H  
ATOM   4183  N   GLY A 270      30.148 -77.193   2.020  1.00  2.98           N  
ATOM   4184  CA  GLY A 270      31.107 -78.111   2.613  1.00  2.98           C  
ATOM   4185  C   GLY A 270      30.376 -79.150   3.449  1.00  2.98           C  
ATOM   4186  O   GLY A 270      29.151 -79.239   3.402  1.00  2.98           O  
ATOM   4187  H   GLY A 270      29.897 -76.361   2.552  1.00  2.98           H  
ATOM   4188 1HA  GLY A 270      31.689 -78.601   1.833  1.00  2.98           H  
ATOM   4189 2HA  GLY A 270      31.800 -77.551   3.240  1.00  2.98           H  
ATOM   4190  N   ASP A 271      31.124 -79.914   4.242  1.00  3.57           N  
ATOM   4191  CA  ASP A 271      30.512 -80.951   5.071  1.00  3.57           C  
ATOM   4192  C   ASP A 271      30.182 -80.429   6.468  1.00  3.57           C  
ATOM   4193  O   ASP A 271      29.192 -80.822   7.091  1.00  3.57           O  
ATOM   4194  CB  ASP A 271      31.459 -82.141   5.196  1.00  3.57           C  
ATOM   4195  CG  ASP A 271      31.754 -82.807   3.856  1.00  3.57           C  
ATOM   4196  OD1 ASP A 271      30.832 -83.203   3.187  1.00  3.57           O  
ATOM   4197  OD2 ASP A 271      32.907 -82.894   3.508  1.00  3.57           O  
ATOM   4198  H   ASP A 271      32.126 -79.796   4.240  1.00  3.57           H  
ATOM   4199  HA  ASP A 271      29.587 -81.278   4.596  1.00  3.57           H  
ATOM   4200 1HB  ASP A 271      32.398 -81.814   5.642  1.00  3.57           H  
ATOM   4201 2HB  ASP A 271      31.022 -82.881   5.866  1.00  3.57           H  
ATOM   4202  N   ASN A 272      31.001 -79.509   6.965  1.00  3.89           N  
ATOM   4203  CA  ASN A 272      30.824 -79.016   8.324  1.00  3.89           C  
ATOM   4204  C   ASN A 272      29.785 -77.917   8.403  1.00  3.89           C  
ATOM   4205  O   ASN A 272      30.117 -76.750   8.603  1.00  3.89           O  
ATOM   4206  CB  ASN A 272      32.125 -78.524   8.926  1.00  3.89           C  
ATOM   4207  CG  ASN A 272      31.982 -78.233  10.423  1.00  3.89           C  
ATOM   4208  OD1 ASN A 272      30.992 -78.637  11.056  1.00  3.89           O  
ATOM   4209  ND2 ASN A 272      32.951 -77.549  10.985  1.00  3.89           N  
ATOM   4210  H   ASN A 272      31.769 -79.175   6.405  1.00  3.89           H  
ATOM   4211  HA  ASN A 272      30.462 -79.840   8.940  1.00  3.89           H  
ATOM   4212 1HB  ASN A 272      32.905 -79.271   8.781  1.00  3.89           H  
ATOM   4213 2HB  ASN A 272      32.439 -77.613   8.418  1.00  3.89           H  
ATOM   4214 1HD2 ASN A 272      32.910 -77.332  11.961  1.00  3.89           H  
ATOM   4215 2HD2 ASN A 272      33.730 -77.244  10.439  1.00  3.89           H  
ATOM   4216  N   SER A 273      28.515 -78.304   8.302  1.00  3.79           N  
ATOM   4217  CA  SER A 273      27.424 -77.328   8.340  1.00  3.79           C  
ATOM   4218  C   SER A 273      27.422 -76.577   9.654  1.00  3.79           C  
ATOM   4219  O   SER A 273      26.939 -75.451   9.750  1.00  3.79           O  
ATOM   4220  CB  SER A 273      26.082 -78.027   8.277  1.00  3.79           C  
ATOM   4221  OG  SER A 273      25.826 -78.756   9.492  1.00  3.79           O  
ATOM   4222  H   SER A 273      28.346 -79.293   8.117  1.00  3.79           H  
ATOM   4223  HA  SER A 273      27.544 -76.629   7.513  1.00  3.79           H  
ATOM   4224 1HB  SER A 273      25.302 -77.283   8.122  1.00  3.79           H  
ATOM   4225 2HB  SER A 273      26.062 -78.706   7.425  1.00  3.79           H  
ATOM   4226  HG  SER A 273      26.366 -79.554   9.434  1.00  3.79           H  
ATOM   4227  N   ALA A 274      27.948 -77.243  10.679  1.00  3.33           N  
ATOM   4228  CA  ALA A 274      28.020 -76.745  12.030  1.00  3.33           C  
ATOM   4229  C   ALA A 274      26.653 -76.280  12.509  1.00  3.33           C  
ATOM   4230  O   ALA A 274      26.575 -75.324  13.280  1.00  3.33           O  
ATOM   4231  CB  ALA A 274      29.041 -75.623  12.115  1.00  3.33           C  
ATOM   4232  H   ALA A 274      28.334 -78.154  10.489  1.00  3.33           H  
ATOM   4233  HA  ALA A 274      28.342 -77.562  12.675  1.00  3.33           H  
ATOM   4234 1HB  ALA A 274      29.112 -75.272  13.141  1.00  3.33           H  
ATOM   4235 2HB  ALA A 274      30.012 -75.999  11.789  1.00  3.33           H  
ATOM   4236 3HB  ALA A 274      28.744 -74.804  11.473  1.00  3.33           H  
ATOM   4237  N   ASP A 275      25.582 -77.010  12.118  1.00  2.72           N  
ATOM   4238  CA  ASP A 275      24.223 -76.651  12.526  1.00  2.72           C  
ATOM   4239  C   ASP A 275      23.882 -75.322  11.877  1.00  2.72           C  
ATOM   4240  O   ASP A 275      23.911 -74.270  12.525  1.00  2.72           O  
ATOM   4241  CB  ASP A 275      24.049 -76.591  14.054  1.00  2.72           C  
ATOM   4242  CG  ASP A 275      22.557 -76.608  14.495  1.00  2.72           C  
ATOM   4243  OD1 ASP A 275      21.737 -77.096  13.749  1.00  2.72           O  
ATOM   4244  OD2 ASP A 275      22.266 -76.129  15.573  1.00  2.72           O  
ATOM   4245  H   ASP A 275      25.720 -77.761  11.440  1.00  2.72           H  
ATOM   4246  HA  ASP A 275      23.532 -77.402  12.140  1.00  2.72           H  
ATOM   4247 1HB  ASP A 275      24.565 -77.433  14.515  1.00  2.72           H  
ATOM   4248 2HB  ASP A 275      24.492 -75.677  14.446  1.00  2.72           H  
ATOM   4249  N   MET A 276      23.568 -75.382  10.579  1.00  2.15           N  
ATOM   4250  CA  MET A 276      23.429 -74.212   9.723  1.00  2.15           C  
ATOM   4251  C   MET A 276      22.589 -73.073  10.271  1.00  2.15           C  
ATOM   4252  O   MET A 276      22.887 -71.913  10.009  1.00  2.15           O  
ATOM   4253  CB  MET A 276      22.822 -74.653   8.384  1.00  2.15           C  
ATOM   4254  CG  MET A 276      21.382 -75.159   8.447  1.00  2.15           C  
ATOM   4255  SD  MET A 276      20.754 -75.639   6.833  1.00  2.15           S  
ATOM   4256  CE  MET A 276      20.382 -74.029   6.155  1.00  2.15           C  
ATOM   4257  H   MET A 276      23.504 -76.295  10.153  1.00  2.15           H  
ATOM   4258  HA  MET A 276      24.426 -73.831   9.539  1.00  2.15           H  
ATOM   4259 1HB  MET A 276      22.838 -73.823   7.689  1.00  2.15           H  
ATOM   4260 2HB  MET A 276      23.429 -75.451   7.957  1.00  2.15           H  
ATOM   4261 1HG  MET A 276      21.317 -76.016   9.119  1.00  2.15           H  
ATOM   4262 2HG  MET A 276      20.731 -74.378   8.823  1.00  2.15           H  
ATOM   4263 1HE  MET A 276      19.988 -74.138   5.144  1.00  2.15           H  
ATOM   4264 2HE  MET A 276      19.642 -73.533   6.783  1.00  2.15           H  
ATOM   4265 3HE  MET A 276      21.279 -73.436   6.131  1.00  2.15           H  
ATOM   4266  N   ALA A 277      21.583 -73.339  11.088  1.00  1.72           N  
ATOM   4267  CA  ALA A 277      20.805 -72.214  11.589  1.00  1.72           C  
ATOM   4268  C   ALA A 277      21.701 -71.265  12.394  1.00  1.72           C  
ATOM   4269  O   ALA A 277      21.566 -70.038  12.326  1.00  1.72           O  
ATOM   4270  CB  ALA A 277      19.664 -72.706  12.449  1.00  1.72           C  
ATOM   4271  H   ALA A 277      21.356 -74.293  11.341  1.00  1.72           H  
ATOM   4272  HA  ALA A 277      20.407 -71.665  10.735  1.00  1.72           H  
ATOM   4273 1HB  ALA A 277      19.083 -71.856  12.804  1.00  1.72           H  
ATOM   4274 2HB  ALA A 277      19.026 -73.366  11.862  1.00  1.72           H  
ATOM   4275 3HB  ALA A 277      20.065 -73.255  13.303  1.00  1.72           H  
ATOM   4276  N   THR A 278      22.639 -71.847  13.141  1.00  1.43           N  
ATOM   4277  CA  THR A 278      23.535 -71.084  13.985  1.00  1.43           C  
ATOM   4278  C   THR A 278      24.709 -70.615  13.173  1.00  1.43           C  
ATOM   4279  O   THR A 278      25.145 -69.478  13.310  1.00  1.43           O  
ATOM   4280  CB  THR A 278      24.048 -71.888  15.187  1.00  1.43           C  
ATOM   4281  OG1 THR A 278      22.944 -72.311  16.004  1.00  1.43           O  
ATOM   4282  CG2 THR A 278      24.988 -71.016  16.003  1.00  1.43           C  
ATOM   4283  H   THR A 278      22.761 -72.856  13.096  1.00  1.43           H  
ATOM   4284  HA  THR A 278      23.006 -70.209  14.359  1.00  1.43           H  
ATOM   4285  HB  THR A 278      24.588 -72.774  14.834  1.00  1.43           H  
ATOM   4286  HG1 THR A 278      22.529 -73.091  15.606  1.00  1.43           H  
ATOM   4287 1HG2 THR A 278      25.361 -71.581  16.856  1.00  1.43           H  
ATOM   4288 2HG2 THR A 278      25.825 -70.707  15.378  1.00  1.43           H  
ATOM   4289 3HG2 THR A 278      24.456 -70.132  16.357  1.00  1.43           H  
ATOM   4290  N   ALA A 279      25.258 -71.499  12.348  1.00  1.25           N  
ATOM   4291  CA  ALA A 279      26.428 -71.121  11.570  1.00  1.25           C  
ATOM   4292  C   ALA A 279      26.112 -69.939  10.647  1.00  1.25           C  
ATOM   4293  O   ALA A 279      26.921 -69.018  10.496  1.00  1.25           O  
ATOM   4294  CB  ALA A 279      26.916 -72.293  10.775  1.00  1.25           C  
ATOM   4295  H   ALA A 279      24.854 -72.436  12.280  1.00  1.25           H  
ATOM   4296  HA  ALA A 279      27.209 -70.817  12.264  1.00  1.25           H  
ATOM   4297 1HB  ALA A 279      27.808 -72.013  10.231  1.00  1.25           H  
ATOM   4298 2HB  ALA A 279      27.142 -73.115  11.451  1.00  1.25           H  
ATOM   4299 3HB  ALA A 279      26.156 -72.603  10.087  1.00  1.25           H  
ATOM   4300  N   ILE A 280      24.915 -69.939  10.066  1.00  1.15           N  
ATOM   4301  CA  ILE A 280      24.501 -68.846   9.218  1.00  1.15           C  
ATOM   4302  C   ILE A 280      24.251 -67.614  10.086  1.00  1.15           C  
ATOM   4303  O   ILE A 280      24.708 -66.524   9.743  1.00  1.15           O  
ATOM   4304  CB  ILE A 280      23.316 -69.232   8.333  1.00  1.15           C  
ATOM   4305  CG1 ILE A 280      23.797 -70.315   7.336  1.00  1.15           C  
ATOM   4306  CG2 ILE A 280      22.834 -68.047   7.596  1.00  1.15           C  
ATOM   4307  CD1 ILE A 280      22.709 -70.983   6.554  1.00  1.15           C  
ATOM   4308  H   ILE A 280      24.273 -70.717  10.194  1.00  1.15           H  
ATOM   4309  HA  ILE A 280      25.321 -68.610   8.540  1.00  1.15           H  
ATOM   4310  HB  ILE A 280      22.513 -69.648   8.945  1.00  1.15           H  
ATOM   4311 1HG1 ILE A 280      24.488 -69.858   6.639  1.00  1.15           H  
ATOM   4312 2HG1 ILE A 280      24.326 -71.079   7.899  1.00  1.15           H  
ATOM   4313 1HG2 ILE A 280      22.003 -68.332   6.955  1.00  1.15           H  
ATOM   4314 2HG2 ILE A 280      22.506 -67.291   8.306  1.00  1.15           H  
ATOM   4315 3HG2 ILE A 280      23.652 -67.658   6.987  1.00  1.15           H  
ATOM   4316 1HD1 ILE A 280      23.147 -71.731   5.889  1.00  1.15           H  
ATOM   4317 2HD1 ILE A 280      22.021 -71.463   7.251  1.00  1.15           H  
ATOM   4318 3HD1 ILE A 280      22.175 -70.241   5.965  1.00  1.15           H  
ATOM   4319  N   LEU A 281      23.578 -67.766  11.239  1.00  1.10           N  
ATOM   4320  CA  LEU A 281      23.443 -66.610  12.119  1.00  1.10           C  
ATOM   4321  C   LEU A 281      24.823 -66.027  12.451  1.00  1.10           C  
ATOM   4322  O   LEU A 281      24.983 -64.808  12.515  1.00  1.10           O  
ATOM   4323  CB  LEU A 281      22.726 -66.942  13.429  1.00  1.10           C  
ATOM   4324  CG  LEU A 281      22.562 -65.719  14.353  1.00  1.10           C  
ATOM   4325  CD1 LEU A 281      21.725 -64.670  13.630  1.00  1.10           C  
ATOM   4326  CD2 LEU A 281      21.916 -66.138  15.663  1.00  1.10           C  
ATOM   4327  H   LEU A 281      23.158 -68.655  11.519  1.00  1.10           H  
ATOM   4328  HA  LEU A 281      22.865 -65.851  11.598  1.00  1.10           H  
ATOM   4329 1HB  LEU A 281      21.743 -67.355  13.205  1.00  1.10           H  
ATOM   4330 2HB  LEU A 281      23.306 -67.696  13.964  1.00  1.10           H  
ATOM   4331  HG  LEU A 281      23.544 -65.289  14.557  1.00  1.10           H  
ATOM   4332 1HD1 LEU A 281      21.619 -63.798  14.253  1.00  1.10           H  
ATOM   4333 2HD1 LEU A 281      22.217 -64.393  12.705  1.00  1.10           H  
ATOM   4334 3HD1 LEU A 281      20.741 -65.079  13.408  1.00  1.10           H  
ATOM   4335 1HD2 LEU A 281      21.812 -65.269  16.313  1.00  1.10           H  
ATOM   4336 2HD2 LEU A 281      20.932 -66.565  15.464  1.00  1.10           H  
ATOM   4337 3HD2 LEU A 281      22.546 -66.885  16.150  1.00  1.10           H  
ATOM   4338  N   ASN A 282      25.825 -66.883  12.688  1.00  1.07           N  
ATOM   4339  CA  ASN A 282      27.155 -66.381  12.990  1.00  1.07           C  
ATOM   4340  C   ASN A 282      27.682 -65.564  11.814  1.00  1.07           C  
ATOM   4341  O   ASN A 282      28.275 -64.510  12.030  1.00  1.07           O  
ATOM   4342  CB  ASN A 282      28.112 -67.510  13.322  1.00  1.07           C  
ATOM   4343  CG  ASN A 282      27.873 -68.134  14.672  1.00  1.07           C  
ATOM   4344  OD1 ASN A 282      27.236 -67.555  15.565  1.00  1.07           O  
ATOM   4345  ND2 ASN A 282      28.395 -69.322  14.842  1.00  1.07           N  
ATOM   4346  H   ASN A 282      25.653 -67.883  12.663  1.00  1.07           H  
ATOM   4347  HA  ASN A 282      27.090 -65.717  13.850  1.00  1.07           H  
ATOM   4348 1HB  ASN A 282      28.033 -68.282  12.571  1.00  1.07           H  
ATOM   4349 2HB  ASN A 282      29.130 -67.133  13.287  1.00  1.07           H  
ATOM   4350 1HD2 ASN A 282      28.292 -69.796  15.716  1.00  1.07           H  
ATOM   4351 2HD2 ASN A 282      28.905 -69.751  14.098  1.00  1.07           H  
ATOM   4352  N   ALA A 283      27.410 -66.006  10.572  1.00  1.04           N  
ATOM   4353  CA  ALA A 283      27.856 -65.271   9.385  1.00  1.04           C  
ATOM   4354  C   ALA A 283      27.278 -63.870   9.385  1.00  1.04           C  
ATOM   4355  O   ALA A 283      27.955 -62.878   9.086  1.00  1.04           O  
ATOM   4356  CB  ALA A 283      27.409 -65.983   8.135  1.00  1.04           C  
ATOM   4357  H   ALA A 283      26.928 -66.901  10.461  1.00  1.04           H  
ATOM   4358  HA  ALA A 283      28.936 -65.214   9.403  1.00  1.04           H  
ATOM   4359 1HB  ALA A 283      27.763 -65.446   7.286  1.00  1.04           H  
ATOM   4360 2HB  ALA A 283      27.809 -66.987   8.134  1.00  1.04           H  
ATOM   4361 3HB  ALA A 283      26.336 -66.036   8.087  1.00  1.04           H  
ATOM   4362  N   PHE A 284      26.012 -63.804   9.763  1.00  1.01           N  
ATOM   4363  CA  PHE A 284      25.290 -62.558   9.900  1.00  1.01           C  
ATOM   4364  C   PHE A 284      25.942 -61.686  10.960  1.00  1.01           C  
ATOM   4365  O   PHE A 284      26.193 -60.503  10.740  1.00  1.01           O  
ATOM   4366  CB  PHE A 284      23.823 -62.828  10.187  1.00  1.01           C  
ATOM   4367  CG  PHE A 284      23.028 -61.647  10.470  1.00  1.01           C  
ATOM   4368  CD1 PHE A 284      22.646 -60.774   9.471  1.00  1.01           C  
ATOM   4369  CD2 PHE A 284      22.615 -61.420  11.748  1.00  1.01           C  
ATOM   4370  CE1 PHE A 284      21.868 -59.673   9.773  1.00  1.01           C  
ATOM   4371  CE2 PHE A 284      21.848 -60.357  12.049  1.00  1.01           C  
ATOM   4372  CZ  PHE A 284      21.466 -59.466  11.070  1.00  1.01           C  
ATOM   4373  H   PHE A 284      25.530 -64.683   9.969  1.00  1.01           H  
ATOM   4374  HA  PHE A 284      25.347 -62.026   8.950  1.00  1.01           H  
ATOM   4375 1HB  PHE A 284      23.380 -63.346   9.345  1.00  1.01           H  
ATOM   4376 2HB  PHE A 284      23.739 -63.477  11.028  1.00  1.01           H  
ATOM   4377  HD1 PHE A 284      22.967 -60.959   8.445  1.00  1.01           H  
ATOM   4378  HD2 PHE A 284      22.912 -62.117  12.530  1.00  1.01           H  
ATOM   4379  HE1 PHE A 284      21.569 -58.979   8.986  1.00  1.01           H  
ATOM   4380  HE2 PHE A 284      21.538 -60.219  13.061  1.00  1.01           H  
ATOM   4381  HZ  PHE A 284      20.847 -58.605  11.320  1.00  1.01           H  
ATOM   4382  N   MET A 285      26.217 -62.253  12.125  1.00  0.98           N  
ATOM   4383  CA  MET A 285      26.815 -61.436  13.158  1.00  0.98           C  
ATOM   4384  C   MET A 285      28.254 -61.035  12.815  1.00  0.98           C  
ATOM   4385  O   MET A 285      28.719 -59.982  13.260  1.00  0.98           O  
ATOM   4386  CB  MET A 285      26.678 -62.106  14.511  1.00  0.98           C  
ATOM   4387  CG  MET A 285      25.222 -62.154  14.914  1.00  0.98           C  
ATOM   4388  SD  MET A 285      24.446 -60.520  14.743  1.00  0.98           S  
ATOM   4389  CE  MET A 285      25.240 -59.528  15.961  1.00  0.98           C  
ATOM   4390  H   MET A 285      25.992 -63.235  12.287  1.00  0.98           H  
ATOM   4391  HA  MET A 285      26.241 -60.515  13.215  1.00  0.98           H  
ATOM   4392 1HB  MET A 285      27.061 -63.127  14.455  1.00  0.98           H  
ATOM   4393 2HB  MET A 285      27.244 -61.564  15.264  1.00  0.98           H  
ATOM   4394 1HG  MET A 285      24.690 -62.862  14.275  1.00  0.98           H  
ATOM   4395 2HG  MET A 285      25.128 -62.482  15.949  1.00  0.98           H  
ATOM   4396 1HE  MET A 285      24.829 -58.525  15.917  1.00  0.98           H  
ATOM   4397 2HE  MET A 285      25.069 -59.955  16.950  1.00  0.98           H  
ATOM   4398 3HE  MET A 285      26.312 -59.492  15.758  1.00  0.98           H  
ATOM   4399  N   PHE A 286      28.962 -61.840  12.009  1.00  0.94           N  
ATOM   4400  CA  PHE A 286      30.303 -61.447  11.591  1.00  0.94           C  
ATOM   4401  C   PHE A 286      30.146 -60.195  10.740  1.00  0.94           C  
ATOM   4402  O   PHE A 286      30.922 -59.246  10.856  1.00  0.94           O  
ATOM   4403  CB  PHE A 286      30.992 -62.506  10.737  1.00  0.94           C  
ATOM   4404  CG  PHE A 286      31.318 -63.793  11.426  1.00  0.94           C  
ATOM   4405  CD1 PHE A 286      31.571 -63.857  12.778  1.00  0.94           C  
ATOM   4406  CD2 PHE A 286      31.370 -64.956  10.690  1.00  0.94           C  
ATOM   4407  CE1 PHE A 286      31.866 -65.069  13.380  1.00  0.94           C  
ATOM   4408  CE2 PHE A 286      31.657 -66.163  11.273  1.00  0.94           C  
ATOM   4409  CZ  PHE A 286      31.907 -66.224  12.624  1.00  0.94           C  
ATOM   4410  H   PHE A 286      28.572 -62.729  11.705  1.00  0.94           H  
ATOM   4411  HA  PHE A 286      30.908 -61.219  12.468  1.00  0.94           H  
ATOM   4412 1HB  PHE A 286      30.360 -62.741   9.887  1.00  0.94           H  
ATOM   4413 2HB  PHE A 286      31.911 -62.093  10.344  1.00  0.94           H  
ATOM   4414  HD1 PHE A 286      31.530 -62.944  13.372  1.00  0.94           H  
ATOM   4415  HD2 PHE A 286      31.178 -64.902   9.626  1.00  0.94           H  
ATOM   4416  HE1 PHE A 286      32.061 -65.111  14.450  1.00  0.94           H  
ATOM   4417  HE2 PHE A 286      31.689 -67.070  10.659  1.00  0.94           H  
ATOM   4418  HZ  PHE A 286      32.136 -67.180  13.092  1.00  0.94           H  
ATOM   4419  N   ALA A 287      29.108 -60.191   9.891  1.00  0.90           N  
ATOM   4420  CA  ALA A 287      28.818 -59.051   9.037  1.00  0.90           C  
ATOM   4421  C   ALA A 287      28.543 -57.810   9.884  1.00  0.90           C  
ATOM   4422  O   ALA A 287      29.025 -56.719   9.565  1.00  0.90           O  
ATOM   4423  CB  ALA A 287      27.639 -59.372   8.138  1.00  0.90           C  
ATOM   4424  H   ALA A 287      28.518 -61.023   9.818  1.00  0.90           H  
ATOM   4425  HA  ALA A 287      29.687 -58.850   8.425  1.00  0.90           H  
ATOM   4426 1HB  ALA A 287      27.446 -58.542   7.510  1.00  0.90           H  
ATOM   4427 2HB  ALA A 287      27.871 -60.249   7.528  1.00  0.90           H  
ATOM   4428 3HB  ALA A 287      26.766 -59.566   8.710  1.00  0.90           H  
ATOM   4429  N   VAL A 288      27.838 -57.990  11.009  1.00  0.87           N  
ATOM   4430  CA  VAL A 288      27.574 -56.874  11.914  1.00  0.87           C  
ATOM   4431  C   VAL A 288      28.885 -56.383  12.520  1.00  0.87           C  
ATOM   4432  O   VAL A 288      29.113 -55.176  12.607  1.00  0.87           O  
ATOM   4433  CB  VAL A 288      26.593 -57.246  13.045  1.00  0.87           C  
ATOM   4434  CG1 VAL A 288      26.512 -56.092  14.054  1.00  0.87           C  
ATOM   4435  CG2 VAL A 288      25.207 -57.556  12.453  1.00  0.87           C  
ATOM   4436  H   VAL A 288      27.446 -58.914  11.199  1.00  0.87           H  
ATOM   4437  HA  VAL A 288      27.130 -56.063  11.339  1.00  0.87           H  
ATOM   4438  HB  VAL A 288      26.968 -58.119  13.573  1.00  0.87           H  
ATOM   4439 1HG1 VAL A 288      25.829 -56.358  14.860  1.00  0.87           H  
ATOM   4440 2HG1 VAL A 288      27.503 -55.896  14.468  1.00  0.87           H  
ATOM   4441 3HG1 VAL A 288      26.148 -55.202  13.547  1.00  0.87           H  
ATOM   4442 1HG2 VAL A 288      24.527 -57.823  13.251  1.00  0.87           H  
ATOM   4443 2HG2 VAL A 288      24.828 -56.681  11.931  1.00  0.87           H  
ATOM   4444 3HG2 VAL A 288      25.287 -58.388  11.754  1.00  0.87           H  
ATOM   4445  N   ALA A 289      29.754 -57.311  12.942  1.00  0.84           N  
ATOM   4446  CA  ALA A 289      31.040 -56.910  13.503  1.00  0.84           C  
ATOM   4447  C   ALA A 289      31.822 -56.097  12.472  1.00  0.84           C  
ATOM   4448  O   ALA A 289      32.414 -55.071  12.800  1.00  0.84           O  
ATOM   4449  CB  ALA A 289      31.845 -58.123  13.936  1.00  0.84           C  
ATOM   4450  H   ALA A 289      29.509 -58.299  12.874  1.00  0.84           H  
ATOM   4451  HA  ALA A 289      30.853 -56.293  14.372  1.00  0.84           H  
ATOM   4452 1HB  ALA A 289      32.791 -57.804  14.371  1.00  0.84           H  
ATOM   4453 2HB  ALA A 289      31.278 -58.685  14.677  1.00  0.84           H  
ATOM   4454 3HB  ALA A 289      32.041 -58.755  13.076  1.00  0.84           H  
ATOM   4455  N   VAL A 290      31.764 -56.500  11.208  1.00  0.82           N  
ATOM   4456  CA  VAL A 290      32.438 -55.738  10.174  1.00  0.82           C  
ATOM   4457  C   VAL A 290      31.797 -54.366  10.005  1.00  0.82           C  
ATOM   4458  O   VAL A 290      32.507 -53.373   9.852  1.00  0.82           O  
ATOM   4459  CB  VAL A 290      32.514 -56.523   8.860  1.00  0.82           C  
ATOM   4460  CG1 VAL A 290      33.027 -55.641   7.738  1.00  0.82           C  
ATOM   4461  CG2 VAL A 290      33.494 -57.664   9.098  1.00  0.82           C  
ATOM   4462  H   VAL A 290      31.273 -57.364  10.973  1.00  0.82           H  
ATOM   4463  HA  VAL A 290      33.469 -55.588  10.493  1.00  0.82           H  
ATOM   4464  HB  VAL A 290      31.528 -56.902   8.586  1.00  0.82           H  
ATOM   4465 1HG1 VAL A 290      33.103 -56.221   6.821  1.00  0.82           H  
ATOM   4466 2HG1 VAL A 290      32.342 -54.805   7.583  1.00  0.82           H  
ATOM   4467 3HG1 VAL A 290      33.995 -55.273   8.012  1.00  0.82           H  
ATOM   4468 1HG2 VAL A 290      33.627 -58.268   8.230  1.00  0.82           H  
ATOM   4469 2HG2 VAL A 290      34.458 -57.249   9.379  1.00  0.82           H  
ATOM   4470 3HG2 VAL A 290      33.107 -58.279   9.907  1.00  0.82           H  
ATOM   4471  N   ALA A 291      30.467 -54.290  10.022  1.00  0.81           N  
ATOM   4472  CA  ALA A 291      29.802 -52.999   9.906  1.00  0.81           C  
ATOM   4473  C   ALA A 291      30.194 -52.047  11.035  1.00  0.81           C  
ATOM   4474  O   ALA A 291      30.451 -50.860  10.799  1.00  0.81           O  
ATOM   4475  CB  ALA A 291      28.298 -53.187   9.927  1.00  0.81           C  
ATOM   4476  H   ALA A 291      29.912 -55.142  10.110  1.00  0.81           H  
ATOM   4477  HA  ALA A 291      30.108 -52.549   8.965  1.00  0.81           H  
ATOM   4478 1HB  ALA A 291      27.808 -52.222   9.819  1.00  0.81           H  
ATOM   4479 2HB  ALA A 291      28.002 -53.844   9.117  1.00  0.81           H  
ATOM   4480 3HB  ALA A 291      28.006 -53.633  10.875  1.00  0.81           H  
ATOM   4481  N   VAL A 292      30.308 -52.558  12.269  1.00  0.81           N  
ATOM   4482  CA  VAL A 292      30.677 -51.633  13.330  1.00  0.81           C  
ATOM   4483  C   VAL A 292      32.168 -51.305  13.196  1.00  0.81           C  
ATOM   4484  O   VAL A 292      32.585 -50.195  13.518  1.00  0.81           O  
ATOM   4485  CB  VAL A 292      30.342 -52.158  14.759  1.00  0.81           C  
ATOM   4486  CG1 VAL A 292      28.841 -52.494  14.878  1.00  0.81           C  
ATOM   4487  CG2 VAL A 292      31.166 -53.334  15.115  1.00  0.81           C  
ATOM   4488  H   VAL A 292      30.096 -53.540  12.452  1.00  0.81           H  
ATOM   4489  HA  VAL A 292      30.113 -50.710  13.193  1.00  0.81           H  
ATOM   4490  HB  VAL A 292      30.552 -51.365  15.463  1.00  0.81           H  
ATOM   4491 1HG1 VAL A 292      28.622 -52.822  15.894  1.00  0.81           H  
ATOM   4492 2HG1 VAL A 292      28.247 -51.627  14.646  1.00  0.81           H  
ATOM   4493 3HG1 VAL A 292      28.593 -53.291  14.181  1.00  0.81           H  
ATOM   4494 1HG2 VAL A 292      30.926 -53.653  16.120  1.00  0.81           H  
ATOM   4495 2HG2 VAL A 292      30.938 -54.103  14.425  1.00  0.81           H  
ATOM   4496 3HG2 VAL A 292      32.218 -53.090  15.067  1.00  0.81           H  
ATOM   4497  N   ALA A 293      32.980 -52.248  12.674  1.00  0.81           N  
ATOM   4498  CA  ALA A 293      34.392 -51.954  12.453  1.00  0.81           C  
ATOM   4499  C   ALA A 293      34.547 -50.840  11.457  1.00  0.81           C  
ATOM   4500  O   ALA A 293      35.358 -49.951  11.641  1.00  0.81           O  
ATOM   4501  CB  ALA A 293      35.149 -53.143  11.867  1.00  0.81           C  
ATOM   4502  H   ALA A 293      32.621 -53.175  12.454  1.00  0.81           H  
ATOM   4503  HA  ALA A 293      34.831 -51.654  13.402  1.00  0.81           H  
ATOM   4504 1HB  ALA A 293      36.178 -52.855  11.716  1.00  0.81           H  
ATOM   4505 2HB  ALA A 293      35.116 -53.992  12.499  1.00  0.81           H  
ATOM   4506 3HB  ALA A 293      34.721 -53.412  10.911  1.00  0.81           H  
ATOM   4507  N   ALA A 294      33.763 -50.913  10.390  1.00  0.83           N  
ATOM   4508  CA  ALA A 294      33.812 -49.979   9.287  1.00  0.83           C  
ATOM   4509  C   ALA A 294      33.455 -48.545   9.637  1.00  0.83           C  
ATOM   4510  O   ALA A 294      34.057 -47.618   9.094  1.00  0.83           O  
ATOM   4511  CB  ALA A 294      32.887 -50.476   8.222  1.00  0.83           C  
ATOM   4512  H   ALA A 294      33.117 -51.696  10.320  1.00  0.83           H  
ATOM   4513  HA  ALA A 294      34.829 -49.973   8.914  1.00  0.83           H  
ATOM   4514 1HB  ALA A 294      32.930 -49.824   7.351  1.00  0.83           H  
ATOM   4515 2HB  ALA A 294      33.153 -51.493   7.938  1.00  0.83           H  
ATOM   4516 3HB  ALA A 294      31.900 -50.477   8.646  1.00  0.83           H  
ATOM   4517  N   ILE A 295      32.480 -48.344  10.521  1.00  0.86           N  
ATOM   4518  CA  ILE A 295      32.077 -46.982  10.855  1.00  0.86           C  
ATOM   4519  C   ILE A 295      32.982 -46.239  11.845  1.00  0.86           C  
ATOM   4520  O   ILE A 295      33.115 -46.639  13.000  1.00  0.86           O  
ATOM   4521  CB  ILE A 295      30.642 -46.956  11.422  1.00  0.86           C  
ATOM   4522  CG1 ILE A 295      29.669 -47.415  10.409  1.00  0.86           C  
ATOM   4523  CG2 ILE A 295      30.270 -45.590  11.924  1.00  0.86           C  
ATOM   4524  CD1 ILE A 295      29.663 -46.520   9.159  1.00  0.86           C  
ATOM   4525  H   ILE A 295      31.989 -49.148  10.920  1.00  0.86           H  
ATOM   4526  HA  ILE A 295      32.030 -46.463   9.913  1.00  0.86           H  
ATOM   4527  HB  ILE A 295      30.586 -47.662  12.255  1.00  0.86           H  
ATOM   4528 1HG1 ILE A 295      29.899 -48.437  10.136  1.00  0.86           H  
ATOM   4529 2HG1 ILE A 295      28.680 -47.392  10.852  1.00  0.86           H  
ATOM   4530 1HG2 ILE A 295      29.257 -45.614  12.338  1.00  0.86           H  
ATOM   4531 2HG2 ILE A 295      30.956 -45.300  12.682  1.00  0.86           H  
ATOM   4532 3HG2 ILE A 295      30.311 -44.884  11.113  1.00  0.86           H  
ATOM   4533 1HD1 ILE A 295      28.922 -46.877   8.456  1.00  0.86           H  
ATOM   4534 2HD1 ILE A 295      29.415 -45.502   9.445  1.00  0.86           H  
ATOM   4535 3HD1 ILE A 295      30.649 -46.532   8.690  1.00  0.86           H  
ATOM   4536  N   PRO A 296      33.538 -45.065  11.468  1.00  0.89           N  
ATOM   4537  CA  PRO A 296      34.382 -44.219  12.282  1.00  0.89           C  
ATOM   4538  C   PRO A 296      33.472 -43.430  13.191  1.00  0.89           C  
ATOM   4539  O   PRO A 296      33.308 -42.226  13.037  1.00  0.89           O  
ATOM   4540  CB  PRO A 296      35.099 -43.361  11.237  1.00  0.89           C  
ATOM   4541  CG  PRO A 296      34.132 -43.223  10.146  1.00  0.89           C  
ATOM   4542  CD  PRO A 296      33.362 -44.540  10.107  1.00  0.89           C  
ATOM   4543  HA  PRO A 296      35.076 -44.834  12.870  1.00  0.89           H  
ATOM   4544 1HB  PRO A 296      35.356 -42.395  11.662  1.00  0.89           H  
ATOM   4545 2HB  PRO A 296      36.030 -43.828  10.915  1.00  0.89           H  
ATOM   4546 1HG  PRO A 296      33.523 -42.368  10.379  1.00  0.89           H  
ATOM   4547 2HG  PRO A 296      34.648 -43.003   9.199  1.00  0.89           H  
ATOM   4548 1HD  PRO A 296      32.310 -44.327   9.895  1.00  0.89           H  
ATOM   4549 2HD  PRO A 296      33.822 -45.208   9.373  1.00  0.89           H  
ATOM   4550  N   GLU A 297      32.870 -44.151  14.128  1.00  0.92           N  
ATOM   4551  CA  GLU A 297      31.785 -43.710  15.002  1.00  0.92           C  
ATOM   4552  C   GLU A 297      31.987 -42.367  15.673  1.00  0.92           C  
ATOM   4553  O   GLU A 297      31.035 -41.617  15.891  1.00  0.92           O  
ATOM   4554  CB  GLU A 297      31.631 -44.788  16.082  1.00  0.92           C  
ATOM   4555  CG  GLU A 297      32.832 -44.925  16.997  1.00  0.92           C  
ATOM   4556  CD  GLU A 297      32.760 -46.073  17.889  1.00  0.92           C  
ATOM   4557  OE1 GLU A 297      32.355 -47.129  17.468  1.00  0.92           O  
ATOM   4558  OE2 GLU A 297      33.145 -45.918  19.015  1.00  0.92           O  
ATOM   4559  H   GLU A 297      33.128 -45.139  14.162  1.00  0.92           H  
ATOM   4560  HA  GLU A 297      30.873 -43.657  14.408  1.00  0.92           H  
ATOM   4561 1HB  GLU A 297      30.741 -44.599  16.685  1.00  0.92           H  
ATOM   4562 2HB  GLU A 297      31.523 -45.753  15.598  1.00  0.92           H  
ATOM   4563 1HG  GLU A 297      33.732 -44.999  16.391  1.00  0.92           H  
ATOM   4564 2HG  GLU A 297      32.913 -44.052  17.626  1.00  0.92           H  
ATOM   4565  N   ALA A 298      33.223 -42.058  16.003  1.00  0.94           N  
ATOM   4566  CA  ALA A 298      33.539 -40.839  16.709  1.00  0.94           C  
ATOM   4567  C   ALA A 298      33.715 -39.641  15.789  1.00  0.94           C  
ATOM   4568  O   ALA A 298      33.867 -38.522  16.283  1.00  0.94           O  
ATOM   4569  CB  ALA A 298      34.793 -41.056  17.528  1.00  0.94           C  
ATOM   4570  H   ALA A 298      33.957 -42.713  15.773  1.00  0.94           H  
ATOM   4571  HA  ALA A 298      32.715 -40.617  17.383  1.00  0.94           H  
ATOM   4572 1HB  ALA A 298      35.014 -40.152  18.101  1.00  0.94           H  
ATOM   4573 2HB  ALA A 298      34.636 -41.890  18.212  1.00  0.94           H  
ATOM   4574 3HB  ALA A 298      35.624 -41.283  16.865  1.00  0.94           H  
ATOM   4575  N   LEU A 299      33.666 -39.836  14.468  1.00  0.96           N  
ATOM   4576  CA  LEU A 299      33.935 -38.739  13.541  1.00  0.96           C  
ATOM   4577  C   LEU A 299      33.055 -37.523  13.819  1.00  0.96           C  
ATOM   4578  O   LEU A 299      33.518 -36.393  13.713  1.00  0.96           O  
ATOM   4579  CB  LEU A 299      33.775 -39.186  12.083  1.00  0.96           C  
ATOM   4580  CG  LEU A 299      34.168 -38.125  11.021  1.00  0.96           C  
ATOM   4581  CD1 LEU A 299      35.648 -37.764  11.196  1.00  0.96           C  
ATOM   4582  CD2 LEU A 299      33.929 -38.687   9.627  1.00  0.96           C  
ATOM   4583  H   LEU A 299      33.481 -40.764  14.091  1.00  0.96           H  
ATOM   4584  HA  LEU A 299      34.973 -38.443  13.667  1.00  0.96           H  
ATOM   4585 1HB  LEU A 299      34.389 -40.070  11.920  1.00  0.96           H  
ATOM   4586 2HB  LEU A 299      32.736 -39.464  11.917  1.00  0.96           H  
ATOM   4587  HG  LEU A 299      33.573 -37.224  11.164  1.00  0.96           H  
ATOM   4588 1HD1 LEU A 299      35.923 -37.010  10.461  1.00  0.96           H  
ATOM   4589 2HD1 LEU A 299      35.816 -37.370  12.199  1.00  0.96           H  
ATOM   4590 3HD1 LEU A 299      36.254 -38.648  11.051  1.00  0.96           H  
ATOM   4591 1HD2 LEU A 299      34.212 -37.957   8.878  1.00  0.96           H  
ATOM   4592 2HD2 LEU A 299      34.528 -39.587   9.500  1.00  0.96           H  
ATOM   4593 3HD2 LEU A 299      32.875 -38.929   9.518  1.00  0.96           H  
ATOM   4594  N   SER A 300      31.788 -37.723  14.188  1.00  0.97           N  
ATOM   4595  CA  SER A 300      30.925 -36.577  14.477  1.00  0.97           C  
ATOM   4596  C   SER A 300      31.482 -35.739  15.626  1.00  0.97           C  
ATOM   4597  O   SER A 300      31.557 -34.503  15.541  1.00  0.97           O  
ATOM   4598  CB  SER A 300      29.526 -37.046  14.839  1.00  0.97           C  
ATOM   4599  OG  SER A 300      28.689 -35.954  15.173  1.00  0.97           O  
ATOM   4600  H   SER A 300      31.435 -38.666  14.270  1.00  0.97           H  
ATOM   4601  HA  SER A 300      30.870 -35.950  13.587  1.00  0.97           H  
ATOM   4602 1HB  SER A 300      29.099 -37.584  13.990  1.00  0.97           H  
ATOM   4603 2HB  SER A 300      29.573 -37.741  15.678  1.00  0.97           H  
ATOM   4604  HG  SER A 300      28.882 -35.716  16.115  1.00  0.97           H  
ATOM   4605  N   SER A 301      31.879 -36.415  16.713  1.00  0.97           N  
ATOM   4606  CA  SER A 301      32.384 -35.721  17.889  1.00  0.97           C  
ATOM   4607  C   SER A 301      33.737 -35.094  17.618  1.00  0.97           C  
ATOM   4608  O   SER A 301      34.051 -34.013  18.110  1.00  0.97           O  
ATOM   4609  CB  SER A 301      32.502 -36.712  19.035  1.00  0.97           C  
ATOM   4610  OG  SER A 301      33.486 -37.682  18.799  1.00  0.97           O  
ATOM   4611  H   SER A 301      31.837 -37.426  16.711  1.00  0.97           H  
ATOM   4612  HA  SER A 301      31.684 -34.930  18.161  1.00  0.97           H  
ATOM   4613 1HB  SER A 301      32.728 -36.195  19.930  1.00  0.97           H  
ATOM   4614 2HB  SER A 301      31.540 -37.202  19.174  1.00  0.97           H  
ATOM   4615  HG  SER A 301      33.396 -37.941  17.865  1.00  0.97           H  
ATOM   4616  N   ILE A 302      34.500 -35.730  16.749  1.00  0.96           N  
ATOM   4617  CA  ILE A 302      35.822 -35.267  16.406  1.00  0.96           C  
ATOM   4618  C   ILE A 302      35.775 -34.048  15.537  1.00  0.96           C  
ATOM   4619  O   ILE A 302      36.412 -33.060  15.869  1.00  0.96           O  
ATOM   4620  CB  ILE A 302      36.574 -36.399  15.756  1.00  0.96           C  
ATOM   4621  CG1 ILE A 302      36.766 -37.450  16.794  1.00  0.96           C  
ATOM   4622  CG2 ILE A 302      37.916 -35.933  15.208  1.00  0.96           C  
ATOM   4623  CD1 ILE A 302      37.137 -38.697  16.245  1.00  0.96           C  
ATOM   4624  H   ILE A 302      34.174 -36.614  16.364  1.00  0.96           H  
ATOM   4625  HA  ILE A 302      36.340 -35.006  17.329  1.00  0.96           H  
ATOM   4626  HB  ILE A 302      35.976 -36.817  14.960  1.00  0.96           H  
ATOM   4627 1HG1 ILE A 302      37.569 -37.128  17.444  1.00  0.96           H  
ATOM   4628 2HG1 ILE A 302      35.867 -37.567  17.391  1.00  0.96           H  
ATOM   4629 1HG2 ILE A 302      38.425 -36.779  14.771  1.00  0.96           H  
ATOM   4630 2HG2 ILE A 302      37.762 -35.168  14.447  1.00  0.96           H  
ATOM   4631 3HG2 ILE A 302      38.527 -35.522  16.016  1.00  0.96           H  
ATOM   4632 1HD1 ILE A 302      37.303 -39.412  17.039  1.00  0.96           H  
ATOM   4633 2HD1 ILE A 302      36.352 -39.041  15.609  1.00  0.96           H  
ATOM   4634 3HD1 ILE A 302      38.008 -38.563  15.675  1.00  0.96           H  
ATOM   4635  N   VAL A 303      34.984 -34.080  14.466  1.00  0.95           N  
ATOM   4636  CA  VAL A 303      34.851 -32.926  13.593  1.00  0.95           C  
ATOM   4637  C   VAL A 303      34.270 -31.766  14.364  1.00  0.95           C  
ATOM   4638  O   VAL A 303      34.732 -30.631  14.235  1.00  0.95           O  
ATOM   4639  CB  VAL A 303      33.964 -33.233  12.380  1.00  0.95           C  
ATOM   4640  CG1 VAL A 303      33.670 -31.939  11.627  1.00  0.95           C  
ATOM   4641  CG2 VAL A 303      34.681 -34.223  11.484  1.00  0.95           C  
ATOM   4642  H   VAL A 303      34.471 -34.930  14.244  1.00  0.95           H  
ATOM   4643  HA  VAL A 303      35.841 -32.650  13.230  1.00  0.95           H  
ATOM   4644  HB  VAL A 303      33.016 -33.661  12.721  1.00  0.95           H  
ATOM   4645 1HG1 VAL A 303      33.039 -32.141  10.778  1.00  0.95           H  
ATOM   4646 2HG1 VAL A 303      33.161 -31.252  12.295  1.00  0.95           H  
ATOM   4647 3HG1 VAL A 303      34.592 -31.490  11.291  1.00  0.95           H  
ATOM   4648 1HG2 VAL A 303      34.068 -34.463  10.620  1.00  0.95           H  
ATOM   4649 2HG2 VAL A 303      35.609 -33.796  11.162  1.00  0.95           H  
ATOM   4650 3HG2 VAL A 303      34.875 -35.121  12.049  1.00  0.95           H  
ATOM   4651  N   THR A 304      33.256 -32.030  15.188  1.00  0.94           N  
ATOM   4652  CA  THR A 304      32.676 -30.955  15.962  1.00  0.94           C  
ATOM   4653  C   THR A 304      33.752 -30.328  16.841  1.00  0.94           C  
ATOM   4654  O   THR A 304      33.839 -29.104  16.926  1.00  0.94           O  
ATOM   4655  CB  THR A 304      31.521 -31.434  16.827  1.00  0.94           C  
ATOM   4656  OG1 THR A 304      30.496 -32.001  15.993  1.00  0.94           O  
ATOM   4657  CG2 THR A 304      30.959 -30.232  17.574  1.00  0.94           C  
ATOM   4658  H   THR A 304      32.867 -32.972  15.279  1.00  0.94           H  
ATOM   4659  HA  THR A 304      32.304 -30.192  15.279  1.00  0.94           H  
ATOM   4660  HB  THR A 304      31.871 -32.187  17.536  1.00  0.94           H  
ATOM   4661  HG1 THR A 304      30.826 -32.860  15.625  1.00  0.94           H  
ATOM   4662 1HG2 THR A 304      30.138 -30.546  18.193  1.00  0.94           H  
ATOM   4663 2HG2 THR A 304      31.736 -29.798  18.191  1.00  0.94           H  
ATOM   4664 3HG2 THR A 304      30.609 -29.485  16.862  1.00  0.94           H  
ATOM   4665  N   ILE A 305      34.581 -31.155  17.492  1.00  0.93           N  
ATOM   4666  CA  ILE A 305      35.677 -30.630  18.289  1.00  0.93           C  
ATOM   4667  C   ILE A 305      36.713 -29.899  17.462  1.00  0.93           C  
ATOM   4668  O   ILE A 305      37.147 -28.826  17.865  1.00  0.93           O  
ATOM   4669  CB  ILE A 305      36.388 -31.690  19.139  1.00  0.93           C  
ATOM   4670  CG1 ILE A 305      35.467 -32.137  20.213  1.00  0.93           C  
ATOM   4671  CG2 ILE A 305      37.641 -31.051  19.736  1.00  0.93           C  
ATOM   4672  CD1 ILE A 305      35.877 -33.339  20.945  1.00  0.93           C  
ATOM   4673  H   ILE A 305      34.456 -32.166  17.439  1.00  0.93           H  
ATOM   4674  HA  ILE A 305      35.253 -29.917  18.993  1.00  0.93           H  
ATOM   4675  HB  ILE A 305      36.650 -32.557  18.527  1.00  0.93           H  
ATOM   4676 1HG1 ILE A 305      35.410 -31.337  20.919  1.00  0.93           H  
ATOM   4677 2HG1 ILE A 305      34.485 -32.303  19.785  1.00  0.93           H  
ATOM   4678 1HG2 ILE A 305      38.156 -31.751  20.354  1.00  0.93           H  
ATOM   4679 2HG2 ILE A 305      38.304 -30.723  18.933  1.00  0.93           H  
ATOM   4680 3HG2 ILE A 305      37.346 -30.193  20.340  1.00  0.93           H  
ATOM   4681 1HD1 ILE A 305      35.163 -33.547  21.715  1.00  0.93           H  
ATOM   4682 2HD1 ILE A 305      35.922 -34.168  20.254  1.00  0.93           H  
ATOM   4683 3HD1 ILE A 305      36.836 -33.170  21.397  1.00  0.93           H  
ATOM   4684  N   VAL A 306      37.098 -30.430  16.294  1.00  0.93           N  
ATOM   4685  CA  VAL A 306      38.129 -29.761  15.508  1.00  0.93           C  
ATOM   4686  C   VAL A 306      37.616 -28.343  15.236  1.00  0.93           C  
ATOM   4687  O   VAL A 306      38.349 -27.358  15.375  1.00  0.93           O  
ATOM   4688  CB  VAL A 306      38.363 -30.407  14.116  1.00  0.93           C  
ATOM   4689  CG1 VAL A 306      39.328 -29.535  13.398  1.00  0.93           C  
ATOM   4690  CG2 VAL A 306      38.889 -31.815  14.159  1.00  0.93           C  
ATOM   4691  H   VAL A 306      36.704 -31.312  15.986  1.00  0.93           H  
ATOM   4692  HA  VAL A 306      39.062 -29.721  16.074  1.00  0.93           H  
ATOM   4693  HB  VAL A 306      37.416 -30.391  13.567  1.00  0.93           H  
ATOM   4694 1HG1 VAL A 306      39.495 -29.891  12.388  1.00  0.93           H  
ATOM   4695 2HG1 VAL A 306      38.926 -28.550  13.388  1.00  0.93           H  
ATOM   4696 3HG1 VAL A 306      40.278 -29.528  13.938  1.00  0.93           H  
ATOM   4697 1HG2 VAL A 306      39.035 -32.179  13.142  1.00  0.93           H  
ATOM   4698 2HG2 VAL A 306      39.792 -31.818  14.658  1.00  0.93           H  
ATOM   4699 3HG2 VAL A 306      38.220 -32.450  14.656  1.00  0.93           H  
ATOM   4700  N   LEU A 307      36.336 -28.251  14.858  1.00  0.93           N  
ATOM   4701  CA  LEU A 307      35.667 -26.985  14.637  1.00  0.93           C  
ATOM   4702  C   LEU A 307      35.541 -26.112  15.879  1.00  0.93           C  
ATOM   4703  O   LEU A 307      35.763 -24.901  15.807  1.00  0.93           O  
ATOM   4704  CB  LEU A 307      34.272 -27.247  14.097  1.00  0.93           C  
ATOM   4705  CG  LEU A 307      34.174 -27.664  12.712  1.00  0.93           C  
ATOM   4706  CD1 LEU A 307      32.768 -28.163  12.377  1.00  0.93           C  
ATOM   4707  CD2 LEU A 307      34.456 -26.450  11.947  1.00  0.93           C  
ATOM   4708  H   LEU A 307      35.795 -29.108  14.738  1.00  0.93           H  
ATOM   4709  HA  LEU A 307      36.234 -26.434  13.889  1.00  0.93           H  
ATOM   4710 1HB  LEU A 307      33.778 -27.986  14.712  1.00  0.93           H  
ATOM   4711 2HB  LEU A 307      33.762 -26.347  14.162  1.00  0.93           H  
ATOM   4712  HG  LEU A 307      34.891 -28.459  12.485  1.00  0.93           H  
ATOM   4713 1HD1 LEU A 307      32.731 -28.426  11.319  1.00  0.93           H  
ATOM   4714 2HD1 LEU A 307      32.549 -29.039  12.982  1.00  0.93           H  
ATOM   4715 3HD1 LEU A 307      32.038 -27.405  12.572  1.00  0.93           H  
ATOM   4716 1HD2 LEU A 307      34.378 -26.652  10.935  1.00  0.93           H  
ATOM   4717 2HD2 LEU A 307      33.732 -25.692  12.207  1.00  0.93           H  
ATOM   4718 3HD2 LEU A 307      35.451 -26.097  12.183  1.00  0.93           H  
ATOM   4719  N   ALA A 308      35.182 -26.693  17.028  1.00  0.94           N  
ATOM   4720  CA  ALA A 308      35.050 -25.899  18.246  1.00  0.94           C  
ATOM   4721  C   ALA A 308      36.400 -25.283  18.602  1.00  0.94           C  
ATOM   4722  O   ALA A 308      36.479 -24.120  18.996  1.00  0.94           O  
ATOM   4723  CB  ALA A 308      34.517 -26.752  19.383  1.00  0.94           C  
ATOM   4724  H   ALA A 308      34.977 -27.688  17.055  1.00  0.94           H  
ATOM   4725  HA  ALA A 308      34.344 -25.092  18.054  1.00  0.94           H  
ATOM   4726 1HB  ALA A 308      34.402 -26.147  20.281  1.00  0.94           H  
ATOM   4727 2HB  ALA A 308      33.547 -27.167  19.099  1.00  0.94           H  
ATOM   4728 3HB  ALA A 308      35.212 -27.565  19.585  1.00  0.94           H  
ATOM   4729  N   VAL A 309      37.469 -26.052  18.405  1.00  0.95           N  
ATOM   4730  CA  VAL A 309      38.823 -25.594  18.661  1.00  0.95           C  
ATOM   4731  C   VAL A 309      39.208 -24.523  17.658  1.00  0.95           C  
ATOM   4732  O   VAL A 309      39.751 -23.485  18.040  1.00  0.95           O  
ATOM   4733  CB  VAL A 309      39.799 -26.772  18.611  1.00  0.95           C  
ATOM   4734  CG1 VAL A 309      41.226 -26.283  18.685  1.00  0.95           C  
ATOM   4735  CG2 VAL A 309      39.488 -27.704  19.775  1.00  0.95           C  
ATOM   4736  H   VAL A 309      37.332 -27.010  18.085  1.00  0.95           H  
ATOM   4737  HA  VAL A 309      38.858 -25.167  19.661  1.00  0.95           H  
ATOM   4738  HB  VAL A 309      39.666 -27.305  17.666  1.00  0.95           H  
ATOM   4739 1HG1 VAL A 309      41.895 -27.130  18.637  1.00  0.95           H  
ATOM   4740 2HG1 VAL A 309      41.416 -25.622  17.842  1.00  0.95           H  
ATOM   4741 3HG1 VAL A 309      41.382 -25.745  19.618  1.00  0.95           H  
ATOM   4742 1HG2 VAL A 309      40.132 -28.559  19.741  1.00  0.95           H  
ATOM   4743 2HG2 VAL A 309      39.627 -27.173  20.715  1.00  0.95           H  
ATOM   4744 3HG2 VAL A 309      38.465 -28.037  19.707  1.00  0.95           H  
ATOM   4745  N   GLY A 310      38.911 -24.745  16.374  1.00  0.97           N  
ATOM   4746  CA  GLY A 310      39.207 -23.737  15.369  1.00  0.97           C  
ATOM   4747  C   GLY A 310      38.476 -22.445  15.710  1.00  0.97           C  
ATOM   4748  O   GLY A 310      39.047 -21.360  15.617  1.00  0.97           O  
ATOM   4749  H   GLY A 310      38.493 -25.630  16.088  1.00  0.97           H  
ATOM   4750 1HA  GLY A 310      40.280 -23.565  15.318  1.00  0.97           H  
ATOM   4751 2HA  GLY A 310      38.880 -24.093  14.399  1.00  0.97           H  
ATOM   4752  N   THR A 311      37.239 -22.572  16.188  1.00  1.00           N  
ATOM   4753  CA  THR A 311      36.436 -21.434  16.584  1.00  1.00           C  
ATOM   4754  C   THR A 311      37.061 -20.722  17.765  1.00  1.00           C  
ATOM   4755  O   THR A 311      37.138 -19.494  17.773  1.00  1.00           O  
ATOM   4756  CB  THR A 311      35.010 -21.864  16.924  1.00  1.00           C  
ATOM   4757  OG1 THR A 311      34.439 -22.443  15.770  1.00  1.00           O  
ATOM   4758  CG2 THR A 311      34.192 -20.679  17.355  1.00  1.00           C  
ATOM   4759  H   THR A 311      36.820 -23.497  16.240  1.00  1.00           H  
ATOM   4760  HA  THR A 311      36.389 -20.739  15.747  1.00  1.00           H  
ATOM   4761  HB  THR A 311      35.020 -22.595  17.719  1.00  1.00           H  
ATOM   4762  HG1 THR A 311      34.819 -23.347  15.656  1.00  1.00           H  
ATOM   4763 1HG2 THR A 311      33.175 -20.999  17.576  1.00  1.00           H  
ATOM   4764 2HG2 THR A 311      34.637 -20.238  18.247  1.00  1.00           H  
ATOM   4765 3HG2 THR A 311      34.181 -19.950  16.561  1.00  1.00           H  
ATOM   4766  N   ASN A 312      37.519 -21.478  18.762  1.00  1.05           N  
ATOM   4767  CA  ASN A 312      38.144 -20.873  19.924  1.00  1.05           C  
ATOM   4768  C   ASN A 312      39.415 -20.127  19.508  1.00  1.05           C  
ATOM   4769  O   ASN A 312      39.676 -19.026  19.998  1.00  1.05           O  
ATOM   4770  CB  ASN A 312      38.447 -21.937  20.958  1.00  1.05           C  
ATOM   4771  CG  ASN A 312      37.198 -22.471  21.627  1.00  1.05           C  
ATOM   4772  OD1 ASN A 312      36.137 -21.831  21.627  1.00  1.05           O  
ATOM   4773  ND2 ASN A 312      37.308 -23.648  22.196  1.00  1.05           N  
ATOM   4774  H   ASN A 312      37.402 -22.490  18.723  1.00  1.05           H  
ATOM   4775  HA  ASN A 312      37.455 -20.147  20.353  1.00  1.05           H  
ATOM   4776 1HB  ASN A 312      38.968 -22.765  20.478  1.00  1.05           H  
ATOM   4777 2HB  ASN A 312      39.113 -21.528  21.716  1.00  1.05           H  
ATOM   4778 1HD2 ASN A 312      36.517 -24.060  22.648  1.00  1.05           H  
ATOM   4779 2HD2 ASN A 312      38.179 -24.134  22.172  1.00  1.05           H  
ATOM   4780  N   LYS A 313      40.180 -20.691  18.562  1.00  1.11           N  
ATOM   4781  CA  LYS A 313      41.384 -20.016  18.089  1.00  1.11           C  
ATOM   4782  C   LYS A 313      40.987 -18.740  17.358  1.00  1.11           C  
ATOM   4783  O   LYS A 313      41.593 -17.685  17.562  1.00  1.11           O  
ATOM   4784  CB  LYS A 313      42.209 -20.947  17.202  1.00  1.11           C  
ATOM   4785  CG  LYS A 313      42.890 -22.089  17.972  1.00  1.11           C  
ATOM   4786  CD  LYS A 313      43.655 -23.036  17.052  1.00  1.11           C  
ATOM   4787  CE  LYS A 313      44.350 -24.144  17.863  1.00  1.11           C  
ATOM   4788  NZ  LYS A 313      45.049 -25.131  16.992  1.00  1.11           N  
ATOM   4789  H   LYS A 313      39.935 -21.612  18.196  1.00  1.11           H  
ATOM   4790  HA  LYS A 313      41.989 -19.737  18.950  1.00  1.11           H  
ATOM   4791 1HB  LYS A 313      41.557 -21.397  16.453  1.00  1.11           H  
ATOM   4792 2HB  LYS A 313      42.971 -20.376  16.672  1.00  1.11           H  
ATOM   4793 1HG  LYS A 313      43.579 -21.670  18.705  1.00  1.11           H  
ATOM   4794 2HG  LYS A 313      42.128 -22.658  18.504  1.00  1.11           H  
ATOM   4795 1HD  LYS A 313      42.954 -23.493  16.350  1.00  1.11           H  
ATOM   4796 2HD  LYS A 313      44.401 -22.479  16.487  1.00  1.11           H  
ATOM   4797 1HE  LYS A 313      45.079 -23.687  18.529  1.00  1.11           H  
ATOM   4798 2HE  LYS A 313      43.609 -24.663  18.460  1.00  1.11           H  
ATOM   4799 1HZ  LYS A 313      45.495 -25.845  17.570  1.00  1.11           H  
ATOM   4800 2HZ  LYS A 313      44.385 -25.580  16.373  1.00  1.11           H  
ATOM   4801 3HZ  LYS A 313      45.750 -24.659  16.444  1.00  1.11           H  
ATOM   4802  N   MET A 314      39.930 -18.812  16.554  1.00  1.18           N  
ATOM   4803  CA  MET A 314      39.449 -17.626  15.878  1.00  1.18           C  
ATOM   4804  C   MET A 314      39.016 -16.566  16.886  1.00  1.18           C  
ATOM   4805  O   MET A 314      39.330 -15.388  16.702  1.00  1.18           O  
ATOM   4806  CB  MET A 314      38.357 -17.982  14.870  1.00  1.18           C  
ATOM   4807  CG  MET A 314      38.895 -18.681  13.636  1.00  1.18           C  
ATOM   4808  SD  MET A 314      37.630 -19.119  12.456  1.00  1.18           S  
ATOM   4809  CE  MET A 314      38.579 -19.773  11.131  1.00  1.18           C  
ATOM   4810  H   MET A 314      39.469 -19.706  16.392  1.00  1.18           H  
ATOM   4811  HA  MET A 314      40.277 -17.209  15.307  1.00  1.18           H  
ATOM   4812 1HB  MET A 314      37.655 -18.663  15.342  1.00  1.18           H  
ATOM   4813 2HB  MET A 314      37.802 -17.116  14.579  1.00  1.18           H  
ATOM   4814 1HG  MET A 314      39.630 -18.041  13.145  1.00  1.18           H  
ATOM   4815 2HG  MET A 314      39.391 -19.573  13.945  1.00  1.18           H  
ATOM   4816 1HE  MET A 314      37.938 -20.063  10.310  1.00  1.18           H  
ATOM   4817 2HE  MET A 314      39.249 -19.029  10.801  1.00  1.18           H  
ATOM   4818 3HE  MET A 314      39.140 -20.624  11.469  1.00  1.18           H  
ATOM   4819  N   ALA A 315      38.349 -16.976  17.974  1.00  1.25           N  
ATOM   4820  CA  ALA A 315      37.936 -16.037  19.016  1.00  1.25           C  
ATOM   4821  C   ALA A 315      39.161 -15.364  19.639  1.00  1.25           C  
ATOM   4822  O   ALA A 315      39.164 -14.154  19.869  1.00  1.25           O  
ATOM   4823  CB  ALA A 315      37.103 -16.748  20.072  1.00  1.25           C  
ATOM   4824  H   ALA A 315      38.097 -17.958  18.061  1.00  1.25           H  
ATOM   4825  HA  ALA A 315      37.330 -15.263  18.561  1.00  1.25           H  
ATOM   4826 1HB  ALA A 315      36.782 -16.033  20.824  1.00  1.25           H  
ATOM   4827 2HB  ALA A 315      36.232 -17.199  19.596  1.00  1.25           H  
ATOM   4828 3HB  ALA A 315      37.699 -17.523  20.539  1.00  1.25           H  
ATOM   4829  N   LYS A 316      40.247 -16.120  19.836  1.00  1.30           N  
ATOM   4830  CA  LYS A 316      41.486 -15.556  20.382  1.00  1.30           C  
ATOM   4831  C   LYS A 316      42.085 -14.517  19.424  1.00  1.30           C  
ATOM   4832  O   LYS A 316      42.748 -13.569  19.847  1.00  1.30           O  
ATOM   4833  CB  LYS A 316      42.493 -16.662  20.698  1.00  1.30           C  
ATOM   4834  CG  LYS A 316      42.100 -17.535  21.893  1.00  1.30           C  
ATOM   4835  CD  LYS A 316      43.116 -18.642  22.151  1.00  1.30           C  
ATOM   4836  CE  LYS A 316      42.696 -19.511  23.329  1.00  1.30           C  
ATOM   4837  NZ  LYS A 316      43.665 -20.615  23.579  1.00  1.30           N  
ATOM   4838  H   LYS A 316      40.196 -17.122  19.645  1.00  1.30           H  
ATOM   4839  HA  LYS A 316      41.246 -15.045  21.314  1.00  1.30           H  
ATOM   4840 1HB  LYS A 316      42.600 -17.312  19.835  1.00  1.30           H  
ATOM   4841 2HB  LYS A 316      43.467 -16.222  20.899  1.00  1.30           H  
ATOM   4842 1HG  LYS A 316      42.024 -16.910  22.781  1.00  1.30           H  
ATOM   4843 2HG  LYS A 316      41.128 -17.980  21.708  1.00  1.30           H  
ATOM   4844 1HD  LYS A 316      43.199 -19.267  21.261  1.00  1.30           H  
ATOM   4845 2HD  LYS A 316      44.091 -18.202  22.359  1.00  1.30           H  
ATOM   4846 1HE  LYS A 316      42.626 -18.892  24.222  1.00  1.30           H  
ATOM   4847 2HE  LYS A 316      41.715 -19.942  23.119  1.00  1.30           H  
ATOM   4848 1HZ  LYS A 316      43.351 -21.167  24.365  1.00  1.30           H  
ATOM   4849 2HZ  LYS A 316      43.726 -21.201  22.759  1.00  1.30           H  
ATOM   4850 3HZ  LYS A 316      44.574 -20.226  23.784  1.00  1.30           H  
ATOM   4851  N   GLN A 317      41.796 -14.685  18.130  1.00  1.32           N  
ATOM   4852  CA  GLN A 317      42.219 -13.798  17.044  1.00  1.32           C  
ATOM   4853  C   GLN A 317      41.206 -12.663  16.826  1.00  1.32           C  
ATOM   4854  O   GLN A 317      41.327 -11.900  15.865  1.00  1.32           O  
ATOM   4855  CB  GLN A 317      42.388 -14.592  15.743  1.00  1.32           C  
ATOM   4856  CG  GLN A 317      43.491 -15.638  15.803  1.00  1.32           C  
ATOM   4857  CD  GLN A 317      43.529 -16.569  14.587  1.00  1.32           C  
ATOM   4858  OE1 GLN A 317      42.581 -16.673  13.795  1.00  1.32           O  
ATOM   4859  NE2 GLN A 317      44.653 -17.265  14.442  1.00  1.32           N  
ATOM   4860  H   GLN A 317      41.280 -15.529  17.873  1.00  1.32           H  
ATOM   4861  HA  GLN A 317      43.173 -13.351  17.315  1.00  1.32           H  
ATOM   4862 1HB  GLN A 317      41.464 -15.093  15.498  1.00  1.32           H  
ATOM   4863 2HB  GLN A 317      42.612 -13.908  14.927  1.00  1.32           H  
ATOM   4864 1HG  GLN A 317      44.446 -15.118  15.854  1.00  1.32           H  
ATOM   4865 2HG  GLN A 317      43.358 -16.240  16.694  1.00  1.32           H  
ATOM   4866 1HE2 GLN A 317      44.759 -17.904  13.678  1.00  1.32           H  
ATOM   4867 2HE2 GLN A 317      45.394 -17.155  15.102  1.00  1.32           H  
ATOM   4868  N   HIS A 318      40.201 -12.584  17.714  1.00  1.33           N  
ATOM   4869  CA  HIS A 318      39.109 -11.611  17.736  1.00  1.33           C  
ATOM   4870  C   HIS A 318      38.035 -11.796  16.653  1.00  1.33           C  
ATOM   4871  O   HIS A 318      37.245 -10.872  16.381  1.00  1.33           O  
ATOM   4872  CB  HIS A 318      39.675 -10.185  17.668  1.00  1.33           C  
ATOM   4873  CG  HIS A 318      40.668  -9.878  18.760  1.00  1.33           C  
ATOM   4874  ND1 HIS A 318      41.384  -8.692  18.809  1.00  1.33           N  
ATOM   4875  CD2 HIS A 318      41.065 -10.603  19.837  1.00  1.33           C  
ATOM   4876  CE1 HIS A 318      42.171  -8.701  19.869  1.00  1.33           C  
ATOM   4877  NE2 HIS A 318      41.998  -9.846  20.514  1.00  1.33           N  
ATOM   4878  H   HIS A 318      40.169 -13.265  18.468  1.00  1.33           H  
ATOM   4879  HA  HIS A 318      38.599 -11.707  18.694  1.00  1.33           H  
ATOM   4880 1HB  HIS A 318      40.129  -9.982  16.702  1.00  1.33           H  
ATOM   4881 2HB  HIS A 318      38.873  -9.494  17.779  1.00  1.33           H  
ATOM   4882  HD1 HIS A 318      41.338  -7.908  18.139  1.00  1.33           H  
ATOM   4883  HD2 HIS A 318      40.785 -11.594  20.210  1.00  1.33           H  
ATOM   4884  HE1 HIS A 318      42.814  -7.847  20.079  1.00  1.33           H  
ATOM   4885  N   ALA A 319      37.971 -12.995  16.072  1.00  1.33           N  
ATOM   4886  CA  ALA A 319      36.931 -13.316  15.105  1.00  1.33           C  
ATOM   4887  C   ALA A 319      35.812 -14.096  15.793  1.00  1.33           C  
ATOM   4888  O   ALA A 319      36.050 -14.984  16.605  1.00  1.33           O  
ATOM   4889  CB  ALA A 319      37.514 -14.086  13.939  1.00  1.33           C  
ATOM   4890  H   ALA A 319      38.636 -13.721  16.334  1.00  1.33           H  
ATOM   4891  HA  ALA A 319      36.500 -12.390  14.739  1.00  1.33           H  
ATOM   4892 1HB  ALA A 319      36.726 -14.306  13.229  1.00  1.33           H  
ATOM   4893 2HB  ALA A 319      38.293 -13.497  13.461  1.00  1.33           H  
ATOM   4894 3HB  ALA A 319      37.942 -14.991  14.299  1.00  1.33           H  
ATOM   4895  N   ILE A 320      34.592 -13.755  15.451  1.00  1.33           N  
ATOM   4896  CA  ILE A 320      33.390 -14.339  16.002  1.00  1.33           C  
ATOM   4897  C   ILE A 320      32.705 -15.212  14.959  1.00  1.33           C  
ATOM   4898  O   ILE A 320      32.316 -14.722  13.902  1.00  1.33           O  
ATOM   4899  CB  ILE A 320      32.459 -13.183  16.365  1.00  1.33           C  
ATOM   4900  CG1 ILE A 320      33.101 -12.258  17.350  1.00  1.33           C  
ATOM   4901  CG2 ILE A 320      31.171 -13.662  16.879  1.00  1.33           C  
ATOM   4902  CD1 ILE A 320      32.332 -10.977  17.513  1.00  1.33           C  
ATOM   4903  H   ILE A 320      34.477 -13.011  14.781  1.00  1.33           H  
ATOM   4904  HA  ILE A 320      33.640 -14.936  16.879  1.00  1.33           H  
ATOM   4905  HB  ILE A 320      32.297 -12.625  15.490  1.00  1.33           H  
ATOM   4906 1HG1 ILE A 320      33.162 -12.752  18.295  1.00  1.33           H  
ATOM   4907 2HG1 ILE A 320      34.108 -12.007  17.018  1.00  1.33           H  
ATOM   4908 1HG2 ILE A 320      30.517 -12.816  17.095  1.00  1.33           H  
ATOM   4909 2HG2 ILE A 320      30.718 -14.288  16.118  1.00  1.33           H  
ATOM   4910 3HG2 ILE A 320      31.339 -14.237  17.794  1.00  1.33           H  
ATOM   4911 1HD1 ILE A 320      32.833 -10.338  18.243  1.00  1.33           H  
ATOM   4912 2HD1 ILE A 320      32.281 -10.459  16.557  1.00  1.33           H  
ATOM   4913 3HD1 ILE A 320      31.325 -11.200  17.858  1.00  1.33           H  
ATOM   4914  N   ILE A 321      32.549 -16.501  15.224  1.00  1.32           N  
ATOM   4915  CA  ILE A 321      31.945 -17.365  14.209  1.00  1.32           C  
ATOM   4916  C   ILE A 321      30.480 -17.656  14.479  1.00  1.32           C  
ATOM   4917  O   ILE A 321      30.151 -18.304  15.471  1.00  1.32           O  
ATOM   4918  CB  ILE A 321      32.718 -18.680  14.098  1.00  1.32           C  
ATOM   4919  CG1 ILE A 321      34.181 -18.389  13.815  1.00  1.32           C  
ATOM   4920  CG2 ILE A 321      32.112 -19.517  13.036  1.00  1.32           C  
ATOM   4921  CD1 ILE A 321      34.362 -17.615  12.551  1.00  1.32           C  
ATOM   4922  H   ILE A 321      32.866 -16.884  16.104  1.00  1.32           H  
ATOM   4923  HA  ILE A 321      32.005 -16.867  13.243  1.00  1.32           H  
ATOM   4924  HB  ILE A 321      32.661 -19.217  15.033  1.00  1.32           H  
ATOM   4925 1HG1 ILE A 321      34.593 -17.805  14.639  1.00  1.32           H  
ATOM   4926 2HG1 ILE A 321      34.736 -19.324  13.746  1.00  1.32           H  
ATOM   4927 1HG2 ILE A 321      32.639 -20.456  12.948  1.00  1.32           H  
ATOM   4928 2HG2 ILE A 321      31.082 -19.709  13.289  1.00  1.32           H  
ATOM   4929 3HG2 ILE A 321      32.163 -18.972  12.104  1.00  1.32           H  
ATOM   4930 1HD1 ILE A 321      35.404 -17.400  12.391  1.00  1.32           H  
ATOM   4931 2HD1 ILE A 321      33.973 -18.187  11.707  1.00  1.32           H  
ATOM   4932 3HD1 ILE A 321      33.820 -16.692  12.636  1.00  1.32           H  
ATOM   4933  N   ARG A 322      29.593 -17.181  13.596  1.00  1.31           N  
ATOM   4934  CA  ARG A 322      28.168 -17.358  13.833  1.00  1.31           C  
ATOM   4935  C   ARG A 322      27.692 -18.750  13.482  1.00  1.31           C  
ATOM   4936  O   ARG A 322      26.802 -19.300  14.137  1.00  1.31           O  
ATOM   4937  CB  ARG A 322      27.321 -16.333  13.104  1.00  1.31           C  
ATOM   4938  CG  ARG A 322      27.425 -14.911  13.636  1.00  1.31           C  
ATOM   4939  CD  ARG A 322      26.482 -14.014  12.971  1.00  1.31           C  
ATOM   4940  NE  ARG A 322      25.112 -14.483  13.150  1.00  1.31           N  
ATOM   4941  CZ  ARG A 322      24.354 -15.015  12.166  1.00  1.31           C  
ATOM   4942  NH1 ARG A 322      24.826 -15.116  10.946  1.00  1.31           N  
ATOM   4943  NH2 ARG A 322      23.120 -15.434  12.413  1.00  1.31           N  
ATOM   4944  H   ARG A 322      29.916 -16.704  12.763  1.00  1.31           H  
ATOM   4945  HA  ARG A 322      28.002 -17.193  14.871  1.00  1.31           H  
ATOM   4946 1HB  ARG A 322      27.597 -16.313  12.051  1.00  1.31           H  
ATOM   4947 2HB  ARG A 322      26.275 -16.628  13.160  1.00  1.31           H  
ATOM   4948 1HG  ARG A 322      27.154 -14.900  14.668  1.00  1.31           H  
ATOM   4949 2HG  ARG A 322      28.441 -14.527  13.506  1.00  1.31           H  
ATOM   4950 1HD  ARG A 322      26.555 -13.023  13.408  1.00  1.31           H  
ATOM   4951 2HD  ARG A 322      26.689 -13.951  11.921  1.00  1.31           H  
ATOM   4952  HE  ARG A 322      24.709 -14.419  14.069  1.00  1.31           H  
ATOM   4953 1HH1 ARG A 322      25.763 -14.776  10.699  1.00  1.31           H  
ATOM   4954 2HH1 ARG A 322      24.246 -15.477  10.211  1.00  1.31           H  
ATOM   4955 1HH2 ARG A 322      22.727 -15.371  13.337  1.00  1.31           H  
ATOM   4956 2HH2 ARG A 322      22.570 -15.814  11.657  1.00  1.31           H  
ATOM   4957  N   LYS A 323      28.316 -19.336  12.475  1.00  1.28           N  
ATOM   4958  CA  LYS A 323      27.972 -20.701  12.089  1.00  1.28           C  
ATOM   4959  C   LYS A 323      29.234 -21.529  12.109  1.00  1.28           C  
ATOM   4960  O   LYS A 323      30.159 -21.282  11.347  1.00  1.28           O  
ATOM   4961  CB  LYS A 323      27.261 -20.750  10.734  1.00  1.28           C  
ATOM   4962  CG  LYS A 323      25.936 -19.982  10.711  1.00  1.28           C  
ATOM   4963  CD  LYS A 323      24.923 -20.688  11.622  1.00  1.28           C  
ATOM   4964  CE  LYS A 323      23.567 -20.017  11.634  1.00  1.28           C  
ATOM   4965  NZ  LYS A 323      22.656 -20.654  12.638  1.00  1.28           N  
ATOM   4966  H   LYS A 323      29.018 -18.792  11.969  1.00  1.28           H  
ATOM   4967  HA  LYS A 323      27.296 -21.123  12.833  1.00  1.28           H  
ATOM   4968 1HB  LYS A 323      27.912 -20.327   9.967  1.00  1.28           H  
ATOM   4969 2HB  LYS A 323      27.057 -21.782  10.459  1.00  1.28           H  
ATOM   4970 1HG  LYS A 323      26.081 -18.957  11.049  1.00  1.28           H  
ATOM   4971 2HG  LYS A 323      25.544 -19.957   9.693  1.00  1.28           H  
ATOM   4972 1HD  LYS A 323      24.793 -21.714  11.279  1.00  1.28           H  
ATOM   4973 2HD  LYS A 323      25.301 -20.719  12.640  1.00  1.28           H  
ATOM   4974 1HE  LYS A 323      23.687 -18.962  11.881  1.00  1.28           H  
ATOM   4975 2HE  LYS A 323      23.115 -20.103  10.647  1.00  1.28           H  
ATOM   4976 1HZ  LYS A 323      21.741 -20.191  12.622  1.00  1.28           H  
ATOM   4977 2HZ  LYS A 323      22.517 -21.625  12.429  1.00  1.28           H  
ATOM   4978 3HZ  LYS A 323      23.045 -20.575  13.564  1.00  1.28           H  
ATOM   4979  N   LEU A 324      29.266 -22.532  12.981  1.00  1.22           N  
ATOM   4980  CA  LEU A 324      30.473 -23.320  13.216  1.00  1.22           C  
ATOM   4981  C   LEU A 324      31.187 -23.827  11.919  1.00  1.22           C  
ATOM   4982  O   LEU A 324      32.398 -23.642  11.796  1.00  1.22           O  
ATOM   4983  CB  LEU A 324      30.140 -24.447  14.239  1.00  1.22           C  
ATOM   4984  CG  LEU A 324      31.280 -25.256  14.667  1.00  1.22           C  
ATOM   4985  CD1 LEU A 324      32.225 -24.336  15.375  1.00  1.22           C  
ATOM   4986  CD2 LEU A 324      30.839 -26.413  15.595  1.00  1.22           C  
ATOM   4987  H   LEU A 324      28.448 -22.701  13.550  1.00  1.22           H  
ATOM   4988  HA  LEU A 324      31.184 -22.665  13.722  1.00  1.22           H  
ATOM   4989 1HB  LEU A 324      29.741 -23.977  15.136  1.00  1.22           H  
ATOM   4990 2HB  LEU A 324      29.396 -25.116  13.874  1.00  1.22           H  
ATOM   4991  HG  LEU A 324      31.761 -25.643  13.810  1.00  1.22           H  
ATOM   4992 1HD1 LEU A 324      33.091 -24.863  15.702  1.00  1.22           H  
ATOM   4993 2HD1 LEU A 324      32.516 -23.542  14.688  1.00  1.22           H  
ATOM   4994 3HD1 LEU A 324      31.734 -23.908  16.237  1.00  1.22           H  
ATOM   4995 1HD2 LEU A 324      31.713 -26.994  15.907  1.00  1.22           H  
ATOM   4996 2HD2 LEU A 324      30.344 -26.008  16.479  1.00  1.22           H  
ATOM   4997 3HD2 LEU A 324      30.147 -27.066  15.059  1.00  1.22           H  
ATOM   4998  N   PRO A 325      30.489 -24.367  10.884  1.00  1.14           N  
ATOM   4999  CA  PRO A 325      31.052 -24.828   9.611  1.00  1.14           C  
ATOM   5000  C   PRO A 325      31.812 -23.722   8.838  1.00  1.14           C  
ATOM   5001  O   PRO A 325      32.587 -24.008   7.911  1.00  1.14           O  
ATOM   5002  CB  PRO A 325      29.804 -25.298   8.856  1.00  1.14           C  
ATOM   5003  CG  PRO A 325      28.816 -25.651   9.917  1.00  1.14           C  
ATOM   5004  CD  PRO A 325      29.029 -24.626  10.975  1.00  1.14           C  
ATOM   5005  HA  PRO A 325      31.723 -25.679   9.807  1.00  1.14           H  
ATOM   5006 1HB  PRO A 325      29.424 -24.483   8.236  1.00  1.14           H  
ATOM   5007 2HB  PRO A 325      30.050 -26.137   8.190  1.00  1.14           H  
ATOM   5008 1HG  PRO A 325      27.796 -25.628   9.506  1.00  1.14           H  
ATOM   5009 2HG  PRO A 325      28.994 -26.678  10.275  1.00  1.14           H  
ATOM   5010 1HD  PRO A 325      28.456 -23.744  10.701  1.00  1.14           H  
ATOM   5011 2HD  PRO A 325      28.721 -25.043  11.902  1.00  1.14           H  
ATOM   5012  N   ALA A 326      31.577 -22.451   9.192  1.00  1.05           N  
ATOM   5013  CA  ALA A 326      32.230 -21.315   8.550  1.00  1.05           C  
ATOM   5014  C   ALA A 326      33.732 -21.405   8.687  1.00  1.05           C  
ATOM   5015  O   ALA A 326      34.475 -20.858   7.870  1.00  1.05           O  
ATOM   5016  CB  ALA A 326      31.778 -20.022   9.173  1.00  1.05           C  
ATOM   5017  H   ALA A 326      30.951 -22.230   9.963  1.00  1.05           H  
ATOM   5018  HA  ALA A 326      31.967 -21.324   7.494  1.00  1.05           H  
ATOM   5019 1HB  ALA A 326      32.247 -19.177   8.693  1.00  1.05           H  
ATOM   5020 2HB  ALA A 326      30.708 -19.950   9.084  1.00  1.05           H  
ATOM   5021 3HB  ALA A 326      32.049 -20.040  10.204  1.00  1.05           H  
ATOM   5022  N   VAL A 327      34.193 -22.073   9.739  1.00  0.96           N  
ATOM   5023  CA  VAL A 327      35.612 -22.176   9.983  1.00  0.96           C  
ATOM   5024  C   VAL A 327      36.291 -22.893   8.803  1.00  0.96           C  
ATOM   5025  O   VAL A 327      37.259 -22.392   8.220  1.00  0.96           O  
ATOM   5026  CB  VAL A 327      35.797 -22.970  11.292  1.00  0.96           C  
ATOM   5027  CG1 VAL A 327      37.217 -23.307  11.533  1.00  0.96           C  
ATOM   5028  CG2 VAL A 327      35.238 -22.190  12.455  1.00  0.96           C  
ATOM   5029  H   VAL A 327      33.538 -22.529  10.382  1.00  0.96           H  
ATOM   5030  HA  VAL A 327      36.018 -21.174  10.093  1.00  0.96           H  
ATOM   5031  HB  VAL A 327      35.256 -23.895  11.201  1.00  0.96           H  
ATOM   5032 1HG1 VAL A 327      37.265 -23.880  12.450  1.00  0.96           H  
ATOM   5033 2HG1 VAL A 327      37.596 -23.896  10.702  1.00  0.96           H  
ATOM   5034 3HG1 VAL A 327      37.795 -22.418  11.638  1.00  0.96           H  
ATOM   5035 1HG2 VAL A 327      35.341 -22.776  13.366  1.00  0.96           H  
ATOM   5036 2HG2 VAL A 327      35.765 -21.266  12.565  1.00  0.96           H  
ATOM   5037 3HG2 VAL A 327      34.194 -21.989  12.274  1.00  0.96           H  
ATOM   5038  N   GLU A 328      35.725 -24.038   8.416  1.00  0.89           N  
ATOM   5039  CA  GLU A 328      36.218 -24.877   7.320  1.00  0.89           C  
ATOM   5040  C   GLU A 328      36.115 -24.172   5.975  1.00  0.89           C  
ATOM   5041  O   GLU A 328      37.013 -24.249   5.114  1.00  0.89           O  
ATOM   5042  CB  GLU A 328      35.344 -26.132   7.290  1.00  0.89           C  
ATOM   5043  CG  GLU A 328      35.552 -27.015   8.428  1.00  0.89           C  
ATOM   5044  CD  GLU A 328      34.400 -27.956   8.691  1.00  0.89           C  
ATOM   5045  OE1 GLU A 328      33.323 -27.769   8.160  1.00  0.89           O  
ATOM   5046  OE2 GLU A 328      34.584 -28.855   9.452  1.00  0.89           O  
ATOM   5047  H   GLU A 328      34.907 -24.347   8.924  1.00  0.89           H  
ATOM   5048  HA  GLU A 328      37.261 -25.131   7.510  1.00  0.89           H  
ATOM   5049 1HB  GLU A 328      34.292 -25.852   7.268  1.00  0.89           H  
ATOM   5050 2HB  GLU A 328      35.556 -26.693   6.389  1.00  0.89           H  
ATOM   5051 1HG  GLU A 328      36.431 -27.616   8.213  1.00  0.89           H  
ATOM   5052 2HG  GLU A 328      35.769 -26.404   9.286  1.00  0.89           H  
ATOM   5053  N   THR A 329      35.006 -23.462   5.815  1.00  0.85           N  
ATOM   5054  CA  THR A 329      34.721 -22.761   4.587  1.00  0.85           C  
ATOM   5055  C   THR A 329      35.689 -21.639   4.331  1.00  0.85           C  
ATOM   5056  O   THR A 329      36.183 -21.476   3.213  1.00  0.85           O  
ATOM   5057  CB  THR A 329      33.324 -22.207   4.614  1.00  0.85           C  
ATOM   5058  OG1 THR A 329      32.431 -23.273   4.752  1.00  0.85           O  
ATOM   5059  CG2 THR A 329      33.042 -21.493   3.357  1.00  0.85           C  
ATOM   5060  H   THR A 329      34.313 -23.453   6.570  1.00  0.85           H  
ATOM   5061  HA  THR A 329      34.798 -23.469   3.764  1.00  0.85           H  
ATOM   5062  HB  THR A 329      33.211 -21.526   5.450  1.00  0.85           H  
ATOM   5063  HG1 THR A 329      32.521 -23.643   5.649  1.00  0.85           H  
ATOM   5064 1HG2 THR A 329      32.035 -21.129   3.408  1.00  0.85           H  
ATOM   5065 2HG2 THR A 329      33.733 -20.655   3.235  1.00  0.85           H  
ATOM   5066 3HG2 THR A 329      33.149 -22.177   2.516  1.00  0.85           H  
ATOM   5067  N   LEU A 330      35.990 -20.865   5.362  1.00  0.82           N  
ATOM   5068  CA  LEU A 330      36.901 -19.772   5.151  1.00  0.82           C  
ATOM   5069  C   LEU A 330      38.238 -20.308   4.714  1.00  0.82           C  
ATOM   5070  O   LEU A 330      38.824 -19.826   3.750  1.00  0.82           O  
ATOM   5071  CB  LEU A 330      37.116 -18.967   6.394  1.00  0.82           C  
ATOM   5072  CG  LEU A 330      38.019 -17.815   6.171  1.00  0.82           C  
ATOM   5073  CD1 LEU A 330      37.472 -16.853   5.088  1.00  0.82           C  
ATOM   5074  CD2 LEU A 330      38.146 -17.145   7.381  1.00  0.82           C  
ATOM   5075  H   LEU A 330      35.559 -21.011   6.276  1.00  0.82           H  
ATOM   5076  HA  LEU A 330      36.500 -19.124   4.377  1.00  0.82           H  
ATOM   5077 1HB  LEU A 330      36.195 -18.648   6.794  1.00  0.82           H  
ATOM   5078 2HB  LEU A 330      37.587 -19.615   7.143  1.00  0.82           H  
ATOM   5079  HG  LEU A 330      38.960 -18.174   5.852  1.00  0.82           H  
ATOM   5080 1HD1 LEU A 330      38.170 -16.028   4.960  1.00  0.82           H  
ATOM   5081 2HD1 LEU A 330      37.367 -17.387   4.139  1.00  0.82           H  
ATOM   5082 3HD1 LEU A 330      36.514 -16.458   5.386  1.00  0.82           H  
ATOM   5083 1HD2 LEU A 330      38.823 -16.305   7.243  1.00  0.82           H  
ATOM   5084 2HD2 LEU A 330      37.170 -16.801   7.693  1.00  0.82           H  
ATOM   5085 3HD2 LEU A 330      38.536 -17.847   8.106  1.00  0.82           H  
ATOM   5086  N   GLY A 331      38.711 -21.346   5.386  1.00  0.79           N  
ATOM   5087  CA  GLY A 331      39.991 -21.918   5.028  1.00  0.79           C  
ATOM   5088  C   GLY A 331      40.044 -22.413   3.590  1.00  0.79           C  
ATOM   5089  O   GLY A 331      41.062 -22.296   2.898  1.00  0.79           O  
ATOM   5090  H   GLY A 331      38.187 -21.730   6.179  1.00  0.79           H  
ATOM   5091 1HA  GLY A 331      40.778 -21.202   5.218  1.00  0.79           H  
ATOM   5092 2HA  GLY A 331      40.164 -22.762   5.668  1.00  0.79           H  
ATOM   5093  N   SER A 332      38.919 -22.919   3.113  1.00  0.77           N  
ATOM   5094  CA  SER A 332      38.835 -23.482   1.787  1.00  0.77           C  
ATOM   5095  C   SER A 332      38.672 -22.409   0.691  1.00  0.77           C  
ATOM   5096  O   SER A 332      38.763 -22.718  -0.496  1.00  0.77           O  
ATOM   5097  CB  SER A 332      37.661 -24.438   1.782  1.00  0.77           C  
ATOM   5098  OG  SER A 332      37.840 -25.459   2.744  1.00  0.77           O  
ATOM   5099  H   SER A 332      38.105 -22.994   3.726  1.00  0.77           H  
ATOM   5100  HA  SER A 332      39.753 -24.037   1.595  1.00  0.77           H  
ATOM   5101 1HB  SER A 332      36.739 -23.891   1.985  1.00  0.77           H  
ATOM   5102 2HB  SER A 332      37.582 -24.886   0.804  1.00  0.77           H  
ATOM   5103  HG  SER A 332      37.601 -25.044   3.624  1.00  0.77           H  
ATOM   5104  N   THR A 333      38.456 -21.155   1.094  1.00  0.74           N  
ATOM   5105  CA  THR A 333      38.201 -20.035   0.192  1.00  0.74           C  
ATOM   5106  C   THR A 333      39.291 -19.749  -0.815  1.00  0.74           C  
ATOM   5107  O   THR A 333      40.471 -19.708  -0.473  1.00  0.74           O  
ATOM   5108  CB  THR A 333      37.930 -18.769   1.007  1.00  0.74           C  
ATOM   5109  OG1 THR A 333      36.776 -18.987   1.830  1.00  0.74           O  
ATOM   5110  CG2 THR A 333      37.709 -17.578   0.117  1.00  0.74           C  
ATOM   5111  H   THR A 333      38.452 -20.946   2.092  1.00  0.74           H  
ATOM   5112  HA  THR A 333      37.309 -20.255  -0.371  1.00  0.74           H  
ATOM   5113  HB  THR A 333      38.786 -18.566   1.643  1.00  0.74           H  
ATOM   5114  HG1 THR A 333      36.919 -19.792   2.372  1.00  0.74           H  
ATOM   5115 1HG2 THR A 333      37.526 -16.714   0.721  1.00  0.74           H  
ATOM   5116 2HG2 THR A 333      38.592 -17.402  -0.489  1.00  0.74           H  
ATOM   5117 3HG2 THR A 333      36.852 -17.757  -0.529  1.00  0.74           H  
ATOM   5118  N   SER A 334      38.875 -19.561  -2.080  1.00  0.70           N  
ATOM   5119  CA  SER A 334      39.786 -19.242  -3.168  1.00  0.70           C  
ATOM   5120  C   SER A 334      39.668 -17.792  -3.619  1.00  0.70           C  
ATOM   5121  O   SER A 334      40.594 -17.258  -4.237  1.00  0.70           O  
ATOM   5122  CB  SER A 334      39.505 -20.147  -4.340  1.00  0.70           C  
ATOM   5123  OG  SER A 334      38.221 -19.938  -4.830  1.00  0.70           O  
ATOM   5124  H   SER A 334      37.881 -19.613  -2.286  1.00  0.70           H  
ATOM   5125  HA  SER A 334      40.800 -19.399  -2.817  1.00  0.70           H  
ATOM   5126 1HB  SER A 334      40.235 -19.973  -5.127  1.00  0.70           H  
ATOM   5127 2HB  SER A 334      39.600 -21.181  -4.021  1.00  0.70           H  
ATOM   5128  HG  SER A 334      37.676 -19.689  -4.056  1.00  0.70           H  
ATOM   5129  N   VAL A 335      38.524 -17.173  -3.336  1.00  0.68           N  
ATOM   5130  CA  VAL A 335      38.299 -15.780  -3.695  1.00  0.68           C  
ATOM   5131  C   VAL A 335      37.764 -15.005  -2.500  1.00  0.68           C  
ATOM   5132  O   VAL A 335      36.785 -15.435  -1.894  1.00  0.68           O  
ATOM   5133  CB  VAL A 335      37.267 -15.644  -4.842  1.00  0.68           C  
ATOM   5134  CG1 VAL A 335      37.050 -14.151  -5.175  1.00  0.68           C  
ATOM   5135  CG2 VAL A 335      37.727 -16.420  -6.071  1.00  0.68           C  
ATOM   5136  H   VAL A 335      37.778 -17.691  -2.879  1.00  0.68           H  
ATOM   5137  HA  VAL A 335      39.242 -15.348  -4.012  1.00  0.68           H  
ATOM   5138  HB  VAL A 335      36.311 -16.046  -4.505  1.00  0.68           H  
ATOM   5139 1HG1 VAL A 335      36.312 -14.065  -5.952  1.00  0.68           H  
ATOM   5140 2HG1 VAL A 335      36.697 -13.621  -4.293  1.00  0.68           H  
ATOM   5141 3HG1 VAL A 335      37.989 -13.708  -5.512  1.00  0.68           H  
ATOM   5142 1HG2 VAL A 335      36.985 -16.326  -6.840  1.00  0.68           H  
ATOM   5143 2HG2 VAL A 335      38.673 -16.024  -6.425  1.00  0.68           H  
ATOM   5144 3HG2 VAL A 335      37.846 -17.467  -5.822  1.00  0.68           H  
ATOM   5145  N   ILE A 336      38.387 -13.884  -2.164  1.00  0.67           N  
ATOM   5146  CA  ILE A 336      37.866 -13.041  -1.091  1.00  0.67           C  
ATOM   5147  C   ILE A 336      37.496 -11.682  -1.647  1.00  0.67           C  
ATOM   5148  O   ILE A 336      38.376 -10.901  -2.012  1.00  0.67           O  
ATOM   5149  CB  ILE A 336      38.864 -12.846   0.080  1.00  0.67           C  
ATOM   5150  CG1 ILE A 336      39.230 -14.188   0.741  1.00  0.67           C  
ATOM   5151  CG2 ILE A 336      38.247 -11.901   1.114  1.00  0.67           C  
ATOM   5152  CD1 ILE A 336      40.363 -14.090   1.755  1.00  0.67           C  
ATOM   5153  H   ILE A 336      39.206 -13.603  -2.703  1.00  0.67           H  
ATOM   5154  HA  ILE A 336      36.960 -13.493  -0.695  1.00  0.67           H  
ATOM   5155  HB  ILE A 336      39.787 -12.408  -0.301  1.00  0.67           H  
ATOM   5156 1HG1 ILE A 336      38.374 -14.561   1.265  1.00  0.67           H  
ATOM   5157 2HG1 ILE A 336      39.488 -14.897  -0.030  1.00  0.67           H  
ATOM   5158 1HG2 ILE A 336      38.948 -11.747   1.931  1.00  0.67           H  
ATOM   5159 2HG2 ILE A 336      38.018 -10.944   0.644  1.00  0.67           H  
ATOM   5160 3HG2 ILE A 336      37.328 -12.338   1.502  1.00  0.67           H  
ATOM   5161 1HD1 ILE A 336      40.548 -15.075   2.183  1.00  0.67           H  
ATOM   5162 2HD1 ILE A 336      41.271 -13.729   1.267  1.00  0.67           H  
ATOM   5163 3HD1 ILE A 336      40.087 -13.399   2.546  1.00  0.67           H  
ATOM   5164  N   CYS A 337      36.206 -11.388  -1.663  1.00  0.67           N  
ATOM   5165  CA  CYS A 337      35.718 -10.120  -2.159  1.00  0.67           C  
ATOM   5166  C   CYS A 337      35.528  -9.199  -0.961  1.00  0.67           C  
ATOM   5167  O   CYS A 337      35.132  -9.674   0.097  1.00  0.67           O  
ATOM   5168  CB  CYS A 337      34.405 -10.306  -2.908  1.00  0.67           C  
ATOM   5169  SG  CYS A 337      34.503 -11.300  -4.425  1.00  0.67           S  
ATOM   5170  H   CYS A 337      35.537 -12.077  -1.328  1.00  0.67           H  
ATOM   5171  HA  CYS A 337      36.448  -9.704  -2.831  1.00  0.67           H  
ATOM   5172 1HB  CYS A 337      33.715 -10.806  -2.249  1.00  0.67           H  
ATOM   5173 2HB  CYS A 337      34.004  -9.339  -3.152  1.00  0.67           H  
ATOM   5174  HG  CYS A 337      35.409 -10.528  -5.023  1.00  0.67           H  
ATOM   5175  N   THR A 338      35.820  -7.911  -1.113  1.00  0.70           N  
ATOM   5176  CA  THR A 338      35.685  -6.944  -0.021  1.00  0.70           C  
ATOM   5177  C   THR A 338      34.954  -5.661  -0.442  1.00  0.70           C  
ATOM   5178  O   THR A 338      35.037  -5.263  -1.598  1.00  0.70           O  
ATOM   5179  CB  THR A 338      37.086  -6.530   0.421  1.00  0.70           C  
ATOM   5180  OG1 THR A 338      37.669  -5.844  -0.675  1.00  0.70           O  
ATOM   5181  CG2 THR A 338      37.964  -7.731   0.758  1.00  0.70           C  
ATOM   5182  H   THR A 338      36.197  -7.613  -2.005  1.00  0.70           H  
ATOM   5183  HA  THR A 338      35.143  -7.406   0.798  1.00  0.70           H  
ATOM   5184  HB  THR A 338      37.015  -5.866   1.284  1.00  0.70           H  
ATOM   5185  HG1 THR A 338      37.797  -6.479  -1.408  1.00  0.70           H  
ATOM   5186 1HG2 THR A 338      38.949  -7.376   1.037  1.00  0.70           H  
ATOM   5187 2HG2 THR A 338      37.527  -8.284   1.585  1.00  0.70           H  
ATOM   5188 3HG2 THR A 338      38.057  -8.386  -0.108  1.00  0.70           H  
ATOM   5189  N   ASP A 339      34.370  -4.932   0.520  1.00  0.73           N  
ATOM   5190  CA  ASP A 339      33.699  -3.637   0.238  1.00  0.73           C  
ATOM   5191  C   ASP A 339      34.581  -2.363   0.243  1.00  0.73           C  
ATOM   5192  O   ASP A 339      34.065  -1.242   0.172  1.00  0.73           O  
ATOM   5193  CB  ASP A 339      32.575  -3.393   1.243  1.00  0.73           C  
ATOM   5194  CG  ASP A 339      33.046  -3.183   2.686  1.00  0.73           C  
ATOM   5195  OD1 ASP A 339      34.237  -3.236   2.919  1.00  0.73           O  
ATOM   5196  OD2 ASP A 339      32.194  -2.975   3.557  1.00  0.73           O  
ATOM   5197  H   ASP A 339      34.293  -5.356   1.441  1.00  0.73           H  
ATOM   5198  HA  ASP A 339      33.250  -3.722  -0.751  1.00  0.73           H  
ATOM   5199 1HB  ASP A 339      32.002  -2.522   0.938  1.00  0.73           H  
ATOM   5200 2HB  ASP A 339      31.887  -4.247   1.224  1.00  0.73           H  
ATOM   5201  N   LYS A 340      35.896  -2.531   0.365  1.00  0.77           N  
ATOM   5202  CA  LYS A 340      36.914  -1.458   0.395  1.00  0.77           C  
ATOM   5203  C   LYS A 340      36.911  -0.537   1.619  1.00  0.77           C  
ATOM   5204  O   LYS A 340      37.810  -0.600   2.472  1.00  0.77           O  
ATOM   5205  CB  LYS A 340      36.756  -0.525  -0.829  1.00  0.77           C  
ATOM   5206  CG  LYS A 340      37.768   0.631  -0.994  1.00  0.77           C  
ATOM   5207  CD  LYS A 340      37.445   1.369  -2.309  1.00  0.77           C  
ATOM   5208  CE  LYS A 340      38.347   2.537  -2.603  1.00  0.77           C  
ATOM   5209  NZ  LYS A 340      38.235   3.586  -1.551  1.00  0.77           N  
ATOM   5210  H   LYS A 340      36.215  -3.488   0.434  1.00  0.77           H  
ATOM   5211  HA  LYS A 340      37.890  -1.938   0.344  1.00  0.77           H  
ATOM   5212 1HB  LYS A 340      36.737  -1.095  -1.727  1.00  0.77           H  
ATOM   5213 2HB  LYS A 340      35.810  -0.014  -0.782  1.00  0.77           H  
ATOM   5214 1HG  LYS A 340      37.665   1.337  -0.164  1.00  0.77           H  
ATOM   5215 2HG  LYS A 340      38.786   0.266  -0.999  1.00  0.77           H  
ATOM   5216 1HD  LYS A 340      37.500   0.667  -3.138  1.00  0.77           H  
ATOM   5217 2HD  LYS A 340      36.429   1.750  -2.250  1.00  0.77           H  
ATOM   5218 1HE  LYS A 340      39.372   2.202  -2.679  1.00  0.77           H  
ATOM   5219 2HE  LYS A 340      38.043   2.973  -3.558  1.00  0.77           H  
ATOM   5220 1HZ  LYS A 340      38.818   4.371  -1.792  1.00  0.77           H  
ATOM   5221 2HZ  LYS A 340      37.275   3.910  -1.460  1.00  0.77           H  
ATOM   5222 3HZ  LYS A 340      38.527   3.191  -0.663  1.00  0.77           H  
ATOM   5223  N   THR A 341      35.870   0.272   1.775  1.00  0.81           N  
ATOM   5224  CA  THR A 341      35.969   1.270   2.838  1.00  0.81           C  
ATOM   5225  C   THR A 341      35.624   0.706   4.189  1.00  0.81           C  
ATOM   5226  O   THR A 341      34.516   0.241   4.435  1.00  0.81           O  
ATOM   5227  CB  THR A 341      35.130   2.533   2.547  1.00  0.81           C  
ATOM   5228  OG1 THR A 341      35.583   3.153   1.310  1.00  0.81           O  
ATOM   5229  CG2 THR A 341      35.282   3.535   3.684  1.00  0.81           C  
ATOM   5230  H   THR A 341      35.078   0.198   1.138  1.00  0.81           H  
ATOM   5231  HA  THR A 341      36.997   1.597   2.897  1.00  0.81           H  
ATOM   5232  HB  THR A 341      34.085   2.252   2.442  1.00  0.81           H  
ATOM   5233  HG1 THR A 341      36.331   3.804   1.474  1.00  0.81           H  
ATOM   5234 1HG2 THR A 341      34.690   4.424   3.470  1.00  0.81           H  
ATOM   5235 2HG2 THR A 341      34.942   3.089   4.611  1.00  0.81           H  
ATOM   5236 3HG2 THR A 341      36.336   3.816   3.777  1.00  0.81           H  
ATOM   5237  N   GLY A 342      36.601   0.800   5.076  1.00  0.83           N  
ATOM   5238  CA  GLY A 342      36.551   0.297   6.424  1.00  0.83           C  
ATOM   5239  C   GLY A 342      37.207  -1.080   6.540  1.00  0.83           C  
ATOM   5240  O   GLY A 342      37.611  -1.460   7.638  1.00  0.83           O  
ATOM   5241  H   GLY A 342      37.488   1.209   4.793  1.00  0.83           H  
ATOM   5242 1HA  GLY A 342      37.064   1.001   7.080  1.00  0.83           H  
ATOM   5243 2HA  GLY A 342      35.514   0.240   6.752  1.00  0.83           H  
ATOM   5244  N   THR A 343      37.423  -1.779   5.409  1.00  0.85           N  
ATOM   5245  CA  THR A 343      38.010  -3.121   5.469  1.00  0.85           C  
ATOM   5246  C   THR A 343      39.408  -3.174   4.855  1.00  0.85           C  
ATOM   5247  O   THR A 343      40.308  -3.809   5.410  1.00  0.85           O  
ATOM   5248  CB  THR A 343      37.099  -4.138   4.736  1.00  0.85           C  
ATOM   5249  OG1 THR A 343      36.931  -3.757   3.371  1.00  0.85           O  
ATOM   5250  CG2 THR A 343      35.735  -4.172   5.367  1.00  0.85           C  
ATOM   5251  H   THR A 343      37.160  -1.379   4.511  1.00  0.85           H  
ATOM   5252  HA  THR A 343      38.092  -3.416   6.513  1.00  0.85           H  
ATOM   5253  HB  THR A 343      37.559  -5.123   4.777  1.00  0.85           H  
ATOM   5254  HG1 THR A 343      36.002  -3.401   3.261  1.00  0.85           H  
ATOM   5255 1HG2 THR A 343      35.106  -4.877   4.840  1.00  0.85           H  
ATOM   5256 2HG2 THR A 343      35.825  -4.457   6.373  1.00  0.85           H  
ATOM   5257 3HG2 THR A 343      35.276  -3.183   5.311  1.00  0.85           H  
ATOM   5258  N   LEU A 344      39.596  -2.464   3.741  1.00  0.87           N  
ATOM   5259  CA  LEU A 344      40.892  -2.381   3.091  1.00  0.87           C  
ATOM   5260  C   LEU A 344      41.458  -0.993   3.347  1.00  0.87           C  
ATOM   5261  O   LEU A 344      42.669  -0.830   3.521  1.00  0.87           O  
ATOM   5262  CB  LEU A 344      40.810  -2.707   1.602  1.00  0.87           C  
ATOM   5263  CG  LEU A 344      40.322  -4.167   1.273  1.00  0.87           C  
ATOM   5264  CD1 LEU A 344      40.253  -4.361  -0.217  1.00  0.87           C  
ATOM   5265  CD2 LEU A 344      41.270  -5.170   1.876  1.00  0.87           C  
ATOM   5266  H   LEU A 344      38.817  -1.966   3.324  1.00  0.87           H  
ATOM   5267  HA  LEU A 344      41.548  -3.116   3.540  1.00  0.87           H  
ATOM   5268 1HB  LEU A 344      40.125  -2.005   1.132  1.00  0.87           H  
ATOM   5269 2HB  LEU A 344      41.790  -2.572   1.163  1.00  0.87           H  
ATOM   5270  HG  LEU A 344      39.323  -4.323   1.688  1.00  0.87           H  
ATOM   5271 1HD1 LEU A 344      39.938  -5.364  -0.435  1.00  0.87           H  
ATOM   5272 2HD1 LEU A 344      39.553  -3.657  -0.639  1.00  0.87           H  
ATOM   5273 3HD1 LEU A 344      41.210  -4.216  -0.643  1.00  0.87           H  
ATOM   5274 1HD2 LEU A 344      40.932  -6.176   1.652  1.00  0.87           H  
ATOM   5275 2HD2 LEU A 344      42.237  -5.022   1.458  1.00  0.87           H  
ATOM   5276 3HD2 LEU A 344      41.313  -5.036   2.957  1.00  0.87           H  
ATOM   5277  N   THR A 345      40.563  -0.000   3.405  1.00  0.89           N  
ATOM   5278  CA  THR A 345      40.948   1.378   3.675  1.00  0.89           C  
ATOM   5279  C   THR A 345      40.295   1.816   4.965  1.00  0.89           C  
ATOM   5280  O   THR A 345      39.246   1.299   5.344  1.00  0.89           O  
ATOM   5281  CB  THR A 345      40.530   2.340   2.547  1.00  0.89           C  
ATOM   5282  OG1 THR A 345      39.134   2.389   2.461  1.00  0.89           O  
ATOM   5283  CG2 THR A 345      41.088   1.897   1.198  1.00  0.89           C  
ATOM   5284  H   THR A 345      39.589  -0.215   3.223  1.00  0.89           H  
ATOM   5285  HA  THR A 345      41.999   1.444   3.846  1.00  0.89           H  
ATOM   5286  HB  THR A 345      40.886   3.337   2.780  1.00  0.89           H  
ATOM   5287  HG1 THR A 345      38.881   3.344   2.413  1.00  0.89           H  
ATOM   5288 1HG2 THR A 345      40.767   2.607   0.436  1.00  0.89           H  
ATOM   5289 2HG2 THR A 345      42.165   1.877   1.226  1.00  0.89           H  
ATOM   5290 3HG2 THR A 345      40.712   0.906   0.955  1.00  0.89           H  
ATOM   5291  N   GLN A 346      40.903   2.769   5.645  1.00  0.91           N  
ATOM   5292  CA  GLN A 346      40.311   3.256   6.885  1.00  0.91           C  
ATOM   5293  C   GLN A 346      39.196   4.222   6.549  1.00  0.91           C  
ATOM   5294  O   GLN A 346      39.360   5.070   5.680  1.00  0.91           O  
ATOM   5295  CB  GLN A 346      41.343   3.895   7.817  1.00  0.91           C  
ATOM   5296  CG  GLN A 346      40.734   4.276   9.174  1.00  0.91           C  
ATOM   5297  CD  GLN A 346      41.735   4.740  10.240  1.00  0.91           C  
ATOM   5298  OE1 GLN A 346      42.946   4.934  10.012  1.00  0.91           O  
ATOM   5299  NE2 GLN A 346      41.213   4.921  11.446  1.00  0.91           N  
ATOM   5300  H   GLN A 346      41.756   3.176   5.255  1.00  0.91           H  
ATOM   5301  HA  GLN A 346      39.870   2.410   7.412  1.00  0.91           H  
ATOM   5302 1HB  GLN A 346      42.169   3.212   7.984  1.00  0.91           H  
ATOM   5303 2HB  GLN A 346      41.746   4.788   7.346  1.00  0.91           H  
ATOM   5304 1HG  GLN A 346      40.034   5.098   9.010  1.00  0.91           H  
ATOM   5305 2HG  GLN A 346      40.198   3.417   9.565  1.00  0.91           H  
ATOM   5306 1HE2 GLN A 346      41.789   5.218  12.210  1.00  0.91           H  
ATOM   5307 2HE2 GLN A 346      40.236   4.761  11.597  1.00  0.91           H  
ATOM   5308  N   ASN A 347      38.061   4.139   7.241  1.00  0.92           N  
ATOM   5309  CA  ASN A 347      36.948   5.028   6.895  1.00  0.92           C  
ATOM   5310  C   ASN A 347      37.132   6.462   7.416  1.00  0.92           C  
ATOM   5311  O   ASN A 347      36.458   6.906   8.346  1.00  0.92           O  
ATOM   5312  CB  ASN A 347      35.638   4.435   7.383  1.00  0.92           C  
ATOM   5313  CG  ASN A 347      34.418   5.143   6.832  1.00  0.92           C  
ATOM   5314  OD1 ASN A 347      34.506   5.913   5.871  1.00  0.92           O  
ATOM   5315  ND2 ASN A 347      33.275   4.888   7.423  1.00  0.92           N  
ATOM   5316  H   ASN A 347      37.957   3.452   7.970  1.00  0.92           H  
ATOM   5317  HA  ASN A 347      36.902   5.096   5.808  1.00  0.92           H  
ATOM   5318 1HB  ASN A 347      35.590   3.384   7.095  1.00  0.92           H  
ATOM   5319 2HB  ASN A 347      35.606   4.476   8.471  1.00  0.92           H  
ATOM   5320 1HD2 ASN A 347      32.435   5.326   7.099  1.00  0.92           H  
ATOM   5321 2HD2 ASN A 347      33.242   4.256   8.198  1.00  0.92           H  
ATOM   5322  N   LYS A 348      38.069   7.163   6.788  1.00  0.91           N  
ATOM   5323  CA  LYS A 348      38.437   8.539   7.088  1.00  0.91           C  
ATOM   5324  C   LYS A 348      38.969   9.155   5.808  1.00  0.91           C  
ATOM   5325  O   LYS A 348      39.474   8.447   4.941  1.00  0.91           O  
ATOM   5326  CB  LYS A 348      39.526   8.603   8.150  1.00  0.91           C  
ATOM   5327  CG  LYS A 348      40.875   8.073   7.678  1.00  0.91           C  
ATOM   5328  CD  LYS A 348      41.885   8.053   8.811  1.00  0.91           C  
ATOM   5329  CE  LYS A 348      43.268   7.645   8.317  1.00  0.91           C  
ATOM   5330  NZ  LYS A 348      44.207   7.385   9.428  1.00  0.91           N  
ATOM   5331  H   LYS A 348      38.564   6.670   6.050  1.00  0.91           H  
ATOM   5332  HA  LYS A 348      37.556   9.093   7.411  1.00  0.91           H  
ATOM   5333 1HB  LYS A 348      39.663   9.635   8.472  1.00  0.91           H  
ATOM   5334 2HB  LYS A 348      39.221   8.022   9.021  1.00  0.91           H  
ATOM   5335 1HG  LYS A 348      40.751   7.062   7.286  1.00  0.91           H  
ATOM   5336 2HG  LYS A 348      41.252   8.708   6.872  1.00  0.91           H  
ATOM   5337 1HD  LYS A 348      41.956   9.053   9.236  1.00  0.91           H  
ATOM   5338 2HD  LYS A 348      41.554   7.387   9.587  1.00  0.91           H  
ATOM   5339 1HE  LYS A 348      43.192   6.753   7.709  1.00  0.91           H  
ATOM   5340 2HE  LYS A 348      43.663   8.458   7.710  1.00  0.91           H  
ATOM   5341 1HZ  LYS A 348      45.107   7.130   9.058  1.00  0.91           H  
ATOM   5342 2HZ  LYS A 348      44.300   8.195  10.020  1.00  0.91           H  
ATOM   5343 3HZ  LYS A 348      43.820   6.585   9.956  1.00  0.91           H  
ATOM   5344  N   MET A 349      38.892  10.465   5.676  1.00  0.89           N  
ATOM   5345  CA  MET A 349      39.469  11.086   4.495  1.00  0.89           C  
ATOM   5346  C   MET A 349      40.172  12.387   4.806  1.00  0.89           C  
ATOM   5347  O   MET A 349      39.860  13.057   5.794  1.00  0.89           O  
ATOM   5348  CB  MET A 349      38.424  11.285   3.393  1.00  0.89           C  
ATOM   5349  CG  MET A 349      37.811   9.995   2.846  1.00  0.89           C  
ATOM   5350  SD  MET A 349      36.684  10.283   1.529  1.00  0.89           S  
ATOM   5351  CE  MET A 349      37.842  10.674   0.255  1.00  0.89           C  
ATOM   5352  H   MET A 349      38.459  11.033   6.389  1.00  0.89           H  
ATOM   5353  HA  MET A 349      40.226  10.413   4.110  1.00  0.89           H  
ATOM   5354 1HB  MET A 349      37.630  11.918   3.752  1.00  0.89           H  
ATOM   5355 2HB  MET A 349      38.891  11.801   2.554  1.00  0.89           H  
ATOM   5356 1HG  MET A 349      38.611   9.369   2.478  1.00  0.89           H  
ATOM   5357 2HG  MET A 349      37.291   9.446   3.613  1.00  0.89           H  
ATOM   5358 1HE  MET A 349      37.317  10.913  -0.648  1.00  0.89           H  
ATOM   5359 2HE  MET A 349      38.425  11.509   0.570  1.00  0.89           H  
ATOM   5360 3HE  MET A 349      38.501   9.830   0.080  1.00  0.89           H  
ATOM   5361  N   THR A 350      41.095  12.757   3.927  1.00  0.86           N  
ATOM   5362  CA  THR A 350      41.788  14.036   4.053  1.00  0.86           C  
ATOM   5363  C   THR A 350      42.023  14.681   2.705  1.00  0.86           C  
ATOM   5364  O   THR A 350      42.223  13.998   1.702  1.00  0.86           O  
ATOM   5365  CB  THR A 350      43.150  13.861   4.740  1.00  0.86           C  
ATOM   5366  OG1 THR A 350      43.754  15.149   4.942  1.00  0.86           O  
ATOM   5367  CG2 THR A 350      44.048  13.019   3.872  1.00  0.86           C  
ATOM   5368  H   THR A 350      41.314  12.102   3.172  1.00  0.86           H  
ATOM   5369  HA  THR A 350      41.177  14.708   4.653  1.00  0.86           H  
ATOM   5370  HB  THR A 350      43.012  13.375   5.705  1.00  0.86           H  
ATOM   5371  HG1 THR A 350      43.974  15.541   4.072  1.00  0.86           H  
ATOM   5372 1HG2 THR A 350      45.014  12.897   4.356  1.00  0.86           H  
ATOM   5373 2HG2 THR A 350      43.586  12.043   3.723  1.00  0.86           H  
ATOM   5374 3HG2 THR A 350      44.184  13.515   2.910  1.00  0.86           H  
ATOM   5375  N   VAL A 351      42.047  16.014   2.680  1.00  0.81           N  
ATOM   5376  CA  VAL A 351      42.355  16.701   1.431  1.00  0.81           C  
ATOM   5377  C   VAL A 351      43.842  16.572   1.182  1.00  0.81           C  
ATOM   5378  O   VAL A 351      44.651  16.788   2.086  1.00  0.81           O  
ATOM   5379  CB  VAL A 351      41.921  18.186   1.434  1.00  0.81           C  
ATOM   5380  CG1 VAL A 351      42.373  18.838   0.140  1.00  0.81           C  
ATOM   5381  CG2 VAL A 351      40.400  18.296   1.565  1.00  0.81           C  
ATOM   5382  H   VAL A 351      41.863  16.541   3.524  1.00  0.81           H  
ATOM   5383  HA  VAL A 351      41.837  16.216   0.613  1.00  0.81           H  
ATOM   5384  HB  VAL A 351      42.400  18.701   2.263  1.00  0.81           H  
ATOM   5385 1HG1 VAL A 351      42.080  19.873   0.119  1.00  0.81           H  
ATOM   5386 2HG1 VAL A 351      43.427  18.772   0.050  1.00  0.81           H  
ATOM   5387 3HG1 VAL A 351      41.920  18.317  -0.696  1.00  0.81           H  
ATOM   5388 1HG2 VAL A 351      40.106  19.334   1.560  1.00  0.81           H  
ATOM   5389 2HG2 VAL A 351      39.930  17.810   0.735  1.00  0.81           H  
ATOM   5390 3HG2 VAL A 351      40.079  17.837   2.489  1.00  0.81           H  
ATOM   5391  N   VAL A 352      44.179  16.163  -0.028  1.00  0.78           N  
ATOM   5392  CA  VAL A 352      45.546  15.947  -0.462  1.00  0.78           C  
ATOM   5393  C   VAL A 352      46.016  17.028  -1.407  1.00  0.78           C  
ATOM   5394  O   VAL A 352      47.173  17.433  -1.364  1.00  0.78           O  
ATOM   5395  CB  VAL A 352      45.678  14.590  -1.140  1.00  0.78           C  
ATOM   5396  CG1 VAL A 352      47.076  14.417  -1.698  1.00  0.78           C  
ATOM   5397  CG2 VAL A 352      45.363  13.510  -0.130  1.00  0.78           C  
ATOM   5398  H   VAL A 352      43.427  16.004  -0.693  1.00  0.78           H  
ATOM   5399  HA  VAL A 352      46.189  15.956   0.418  1.00  0.78           H  
ATOM   5400  HB  VAL A 352      44.977  14.532  -1.972  1.00  0.78           H  
ATOM   5401 1HG1 VAL A 352      47.158  13.448  -2.187  1.00  0.78           H  
ATOM   5402 2HG1 VAL A 352      47.277  15.203  -2.423  1.00  0.78           H  
ATOM   5403 3HG1 VAL A 352      47.801  14.477  -0.888  1.00  0.78           H  
ATOM   5404 1HG2 VAL A 352      45.453  12.548  -0.600  1.00  0.78           H  
ATOM   5405 2HG2 VAL A 352      46.062  13.571   0.703  1.00  0.78           H  
ATOM   5406 3HG2 VAL A 352      44.347  13.644   0.239  1.00  0.78           H  
ATOM   5407  N   ASP A 353      45.124  17.451  -2.296  1.00  0.77           N  
ATOM   5408  CA  ASP A 353      45.467  18.407  -3.343  1.00  0.77           C  
ATOM   5409  C   ASP A 353      44.234  19.172  -3.798  1.00  0.77           C  
ATOM   5410  O   ASP A 353      43.115  18.894  -3.363  1.00  0.77           O  
ATOM   5411  CB  ASP A 353      46.079  17.625  -4.524  1.00  0.77           C  
ATOM   5412  CG  ASP A 353      46.970  18.385  -5.503  1.00  0.77           C  
ATOM   5413  OD1 ASP A 353      46.892  19.588  -5.604  1.00  0.77           O  
ATOM   5414  OD2 ASP A 353      47.738  17.720  -6.157  1.00  0.77           O  
ATOM   5415  H   ASP A 353      44.177  17.076  -2.254  1.00  0.77           H  
ATOM   5416  HA  ASP A 353      46.200  19.119  -2.951  1.00  0.77           H  
ATOM   5417 1HB  ASP A 353      46.669  16.802  -4.130  1.00  0.77           H  
ATOM   5418 2HB  ASP A 353      45.270  17.178  -5.099  1.00  0.77           H  
ATOM   5419  N   TYR A 354      44.441  20.161  -4.652  1.00  0.78           N  
ATOM   5420  CA  TYR A 354      43.314  20.888  -5.232  1.00  0.78           C  
ATOM   5421  C   TYR A 354      43.670  21.541  -6.559  1.00  0.78           C  
ATOM   5422  O   TYR A 354      44.844  21.714  -6.913  1.00  0.78           O  
ATOM   5423  CB  TYR A 354      42.688  21.905  -4.255  1.00  0.78           C  
ATOM   5424  CG  TYR A 354      43.465  23.087  -3.817  1.00  0.78           C  
ATOM   5425  CD1 TYR A 354      43.371  24.274  -4.532  1.00  0.78           C  
ATOM   5426  CD2 TYR A 354      44.207  23.022  -2.674  1.00  0.78           C  
ATOM   5427  CE1 TYR A 354      44.027  25.396  -4.089  1.00  0.78           C  
ATOM   5428  CE2 TYR A 354      44.864  24.144  -2.217  1.00  0.78           C  
ATOM   5429  CZ  TYR A 354      44.775  25.329  -2.915  1.00  0.78           C  
ATOM   5430  OH  TYR A 354      45.424  26.440  -2.432  1.00  0.78           O  
ATOM   5431  H   TYR A 354      45.402  20.331  -4.953  1.00  0.78           H  
ATOM   5432  HA  TYR A 354      42.532  20.161  -5.458  1.00  0.78           H  
ATOM   5433 1HB  TYR A 354      41.781  22.286  -4.698  1.00  0.78           H  
ATOM   5434 2HB  TYR A 354      42.378  21.372  -3.356  1.00  0.78           H  
ATOM   5435  HD1 TYR A 354      42.767  24.316  -5.442  1.00  0.78           H  
ATOM   5436  HD2 TYR A 354      44.260  22.088  -2.125  1.00  0.78           H  
ATOM   5437  HE1 TYR A 354      43.951  26.321  -4.646  1.00  0.78           H  
ATOM   5438  HE2 TYR A 354      45.447  24.101  -1.302  1.00  0.78           H  
ATOM   5439  HH  TYR A 354      45.456  27.163  -3.105  1.00  0.78           H  
ATOM   5440  N   TYR A 355      42.642  21.943  -7.295  1.00  0.82           N  
ATOM   5441  CA  TYR A 355      42.877  22.566  -8.584  1.00  0.82           C  
ATOM   5442  C   TYR A 355      41.964  23.706  -8.911  1.00  0.82           C  
ATOM   5443  O   TYR A 355      40.741  23.649  -8.743  1.00  0.82           O  
ATOM   5444  CB  TYR A 355      42.750  21.513  -9.692  1.00  0.82           C  
ATOM   5445  CG  TYR A 355      42.936  22.016 -11.152  1.00  0.82           C  
ATOM   5446  CD1 TYR A 355      44.196  22.278 -11.610  1.00  0.82           C  
ATOM   5447  CD2 TYR A 355      41.867  22.158 -12.029  1.00  0.82           C  
ATOM   5448  CE1 TYR A 355      44.427  22.682 -12.894  1.00  0.82           C  
ATOM   5449  CE2 TYR A 355      42.117  22.577 -13.333  1.00  0.82           C  
ATOM   5450  CZ  TYR A 355      43.378  22.835 -13.752  1.00  0.82           C  
ATOM   5451  OH  TYR A 355      43.597  23.273 -15.042  1.00  0.82           O  
ATOM   5452  H   TYR A 355      41.696  21.797  -6.958  1.00  0.82           H  
ATOM   5453  HA  TYR A 355      43.891  22.963  -8.596  1.00  0.82           H  
ATOM   5454 1HB  TYR A 355      43.488  20.750  -9.515  1.00  0.82           H  
ATOM   5455 2HB  TYR A 355      41.771  21.040  -9.622  1.00  0.82           H  
ATOM   5456  HD1 TYR A 355      45.011  22.172 -10.947  1.00  0.82           H  
ATOM   5457  HD2 TYR A 355      40.853  21.947 -11.703  1.00  0.82           H  
ATOM   5458  HE1 TYR A 355      45.439  22.887 -13.222  1.00  0.82           H  
ATOM   5459  HE2 TYR A 355      41.327  22.704 -14.040  1.00  0.82           H  
ATOM   5460  HH  TYR A 355      44.535  23.185 -15.251  1.00  0.82           H  
ATOM   5461  N   LEU A 356      42.581  24.743  -9.414  1.00  0.87           N  
ATOM   5462  CA  LEU A 356      41.879  25.858  -9.973  1.00  0.87           C  
ATOM   5463  C   LEU A 356      42.269  25.794 -11.422  1.00  0.87           C  
ATOM   5464  O   LEU A 356      43.353  25.308 -11.715  1.00  0.87           O  
ATOM   5465  CB  LEU A 356      42.278  27.165  -9.311  1.00  0.87           C  
ATOM   5466  CG  LEU A 356      41.997  27.240  -7.842  1.00  0.87           C  
ATOM   5467  CD1 LEU A 356      42.513  28.478  -7.323  1.00  0.87           C  
ATOM   5468  CD2 LEU A 356      40.514  27.189  -7.616  1.00  0.87           C  
ATOM   5469  H   LEU A 356      43.604  24.725  -9.488  1.00  0.87           H  
ATOM   5470  HA  LEU A 356      40.818  25.704  -9.842  1.00  0.87           H  
ATOM   5471 1HB  LEU A 356      43.351  27.311  -9.456  1.00  0.87           H  
ATOM   5472 2HB  LEU A 356      41.756  27.985  -9.787  1.00  0.87           H  
ATOM   5473  HG  LEU A 356      42.482  26.416  -7.322  1.00  0.87           H  
ATOM   5474 1HD1 LEU A 356      42.277  28.501  -6.288  1.00  0.87           H  
ATOM   5475 2HD1 LEU A 356      43.592  28.532  -7.469  1.00  0.87           H  
ATOM   5476 3HD1 LEU A 356      42.037  29.319  -7.824  1.00  0.87           H  
ATOM   5477 1HD2 LEU A 356      40.313  27.261  -6.554  1.00  0.87           H  
ATOM   5478 2HD2 LEU A 356      40.021  28.019  -8.132  1.00  0.87           H  
ATOM   5479 3HD2 LEU A 356      40.136  26.258  -8.002  1.00  0.87           H  
ATOM   5480  N   PRO A 357      41.465  26.267 -12.350  1.00  0.93           N  
ATOM   5481  CA  PRO A 357      41.804  26.224 -13.738  1.00  0.93           C  
ATOM   5482  C   PRO A 357      43.180  26.830 -13.894  1.00  0.93           C  
ATOM   5483  O   PRO A 357      43.459  27.898 -13.343  1.00  0.93           O  
ATOM   5484  CB  PRO A 357      40.734  27.110 -14.324  1.00  0.93           C  
ATOM   5485  CG  PRO A 357      39.577  26.953 -13.373  1.00  0.93           C  
ATOM   5486  CD  PRO A 357      40.174  26.859 -12.034  1.00  0.93           C  
ATOM   5487  HA  PRO A 357      41.745  25.203 -14.129  1.00  0.93           H  
ATOM   5488 1HB  PRO A 357      41.133  28.115 -14.378  1.00  0.93           H  
ATOM   5489 2HB  PRO A 357      40.505  26.800 -15.352  1.00  0.93           H  
ATOM   5490 1HG  PRO A 357      38.955  27.828 -13.402  1.00  0.93           H  
ATOM   5491 2HG  PRO A 357      38.955  26.094 -13.635  1.00  0.93           H  
ATOM   5492 1HD  PRO A 357      40.273  27.859 -11.595  1.00  0.93           H  
ATOM   5493 2HD  PRO A 357      39.530  26.197 -11.438  1.00  0.93           H  
ATOM   5494  N   ASP A 358      44.003  26.165 -14.695  1.00  1.00           N  
ATOM   5495  CA  ASP A 358      45.389  26.522 -15.007  1.00  1.00           C  
ATOM   5496  C   ASP A 358      46.432  26.305 -13.877  1.00  1.00           C  
ATOM   5497  O   ASP A 358      47.584  26.716 -14.034  1.00  1.00           O  
ATOM   5498  CB  ASP A 358      45.464  27.985 -15.487  1.00  1.00           C  
ATOM   5499  CG  ASP A 358      44.645  28.248 -16.786  1.00  1.00           C  
ATOM   5500  OD1 ASP A 358      44.276  27.296 -17.461  1.00  1.00           O  
ATOM   5501  OD2 ASP A 358      44.404  29.388 -17.087  1.00  1.00           O  
ATOM   5502  H   ASP A 358      43.677  25.274 -15.057  1.00  1.00           H  
ATOM   5503  HA  ASP A 358      45.696  25.896 -15.844  1.00  1.00           H  
ATOM   5504 1HB  ASP A 358      45.157  28.674 -14.713  1.00  1.00           H  
ATOM   5505 2HB  ASP A 358      46.509  28.219 -15.702  1.00  1.00           H  
ATOM   5506  N   GLY A 359      46.098  25.558 -12.809  1.00  1.11           N  
ATOM   5507  CA  GLY A 359      47.149  25.182 -11.842  1.00  1.11           C  
ATOM   5508  C   GLY A 359      46.715  24.391 -10.586  1.00  1.11           C  
ATOM   5509  O   GLY A 359      45.638  24.598 -10.013  1.00  1.11           O  
ATOM   5510  H   GLY A 359      45.127  25.284 -12.649  1.00  1.11           H  
ATOM   5511 1HA  GLY A 359      47.908  24.604 -12.368  1.00  1.11           H  
ATOM   5512 2HA  GLY A 359      47.649  26.095 -11.517  1.00  1.11           H  
ATOM   5513  N   THR A 360      47.629  23.523 -10.120  1.00  1.25           N  
ATOM   5514  CA  THR A 360      47.412  22.689  -8.927  1.00  1.25           C  
ATOM   5515  C   THR A 360      48.235  23.164  -7.745  1.00  1.25           C  
ATOM   5516  O   THR A 360      49.254  23.839  -7.921  1.00  1.25           O  
ATOM   5517  CB  THR A 360      47.809  21.206  -9.175  1.00  1.25           C  
ATOM   5518  OG1 THR A 360      49.202  21.146  -9.555  1.00  1.25           O  
ATOM   5519  CG2 THR A 360      46.959  20.513 -10.218  1.00  1.25           C  
ATOM   5520  H   THR A 360      48.498  23.421 -10.626  1.00  1.25           H  
ATOM   5521  HA  THR A 360      46.360  22.735  -8.651  1.00  1.25           H  
ATOM   5522  HB  THR A 360      47.689  20.661  -8.227  1.00  1.25           H  
ATOM   5523  HG1 THR A 360      49.481  20.221  -9.594  1.00  1.25           H  
ATOM   5524 1HG2 THR A 360      47.286  19.479 -10.316  1.00  1.25           H  
ATOM   5525 2HG2 THR A 360      45.927  20.525  -9.894  1.00  1.25           H  
ATOM   5526 3HG2 THR A 360      47.058  21.017 -11.176  1.00  1.25           H  
ATOM   5527  N   LYS A 361      47.817  22.758  -6.546  1.00  1.44           N  
ATOM   5528  CA  LYS A 361      48.556  23.065  -5.323  1.00  1.44           C  
ATOM   5529  C   LYS A 361      48.840  21.809  -4.499  1.00  1.44           C  
ATOM   5530  O   LYS A 361      48.204  21.560  -3.475  1.00  1.44           O  
ATOM   5531  CB  LYS A 361      47.791  24.089  -4.491  1.00  1.44           C  
ATOM   5532  CG  LYS A 361      47.559  25.446  -5.185  1.00  1.44           C  
ATOM   5533  CD  LYS A 361      48.854  26.216  -5.387  1.00  1.44           C  
ATOM   5534  CE  LYS A 361      48.575  27.579  -6.011  1.00  1.44           C  
ATOM   5535  NZ  LYS A 361      49.825  28.357  -6.246  1.00  1.44           N  
ATOM   5536  H   LYS A 361      46.947  22.215  -6.494  1.00  1.44           H  
ATOM   5537  HA  LYS A 361      49.517  23.497  -5.601  1.00  1.44           H  
ATOM   5538 1HB  LYS A 361      46.823  23.672  -4.249  1.00  1.44           H  
ATOM   5539 2HB  LYS A 361      48.318  24.269  -3.552  1.00  1.44           H  
ATOM   5540 1HG  LYS A 361      47.076  25.296  -6.146  1.00  1.44           H  
ATOM   5541 2HG  LYS A 361      46.914  26.065  -4.580  1.00  1.44           H  
ATOM   5542 1HD  LYS A 361      49.346  26.356  -4.424  1.00  1.44           H  
ATOM   5543 2HD  LYS A 361      49.521  25.653  -6.040  1.00  1.44           H  
ATOM   5544 1HE  LYS A 361      48.064  27.434  -6.961  1.00  1.44           H  
ATOM   5545 2HE  LYS A 361      47.927  28.148  -5.344  1.00  1.44           H  
ATOM   5546 1HZ  LYS A 361      49.589  29.249  -6.655  1.00  1.44           H  
ATOM   5547 2HZ  LYS A 361      50.296  28.504  -5.365  1.00  1.44           H  
ATOM   5548 3HZ  LYS A 361      50.430  27.843  -6.873  1.00  1.44           H  
ATOM   5549  N   GLU A 362      49.861  21.064  -4.938  1.00  1.68           N  
ATOM   5550  CA  GLU A 362      50.271  19.772  -4.365  1.00  1.68           C  
ATOM   5551  C   GLU A 362      50.718  19.893  -2.912  1.00  1.68           C  
ATOM   5552  O   GLU A 362      50.583  18.969  -2.109  1.00  1.68           O  
ATOM   5553  CB  GLU A 362      51.422  19.197  -5.192  1.00  1.68           C  
ATOM   5554  CG  GLU A 362      51.042  18.762  -6.613  1.00  1.68           C  
ATOM   5555  CD  GLU A 362      52.227  18.281  -7.436  1.00  1.68           C  
ATOM   5556  OE1 GLU A 362      53.334  18.416  -6.978  1.00  1.68           O  
ATOM   5557  OE2 GLU A 362      52.020  17.786  -8.523  1.00  1.68           O  
ATOM   5558  H   GLU A 362      50.339  21.385  -5.768  1.00  1.68           H  
ATOM   5559  HA  GLU A 362      49.422  19.092  -4.406  1.00  1.68           H  
ATOM   5560 1HB  GLU A 362      52.215  19.940  -5.271  1.00  1.68           H  
ATOM   5561 2HB  GLU A 362      51.839  18.332  -4.677  1.00  1.68           H  
ATOM   5562 1HG  GLU A 362      50.310  17.955  -6.545  1.00  1.68           H  
ATOM   5563 2HG  GLU A 362      50.560  19.601  -7.121  1.00  1.68           H  
ATOM   5564  N   ASN A 363      51.318  21.031  -2.613  1.00  1.96           N  
ATOM   5565  CA  ASN A 363      51.852  21.354  -1.305  1.00  1.96           C  
ATOM   5566  C   ASN A 363      51.156  22.601  -0.804  1.00  1.96           C  
ATOM   5567  O   ASN A 363      51.240  23.663  -1.421  1.00  1.96           O  
ATOM   5568  CB  ASN A 363      53.353  21.536  -1.356  1.00  1.96           C  
ATOM   5569  CG  ASN A 363      54.081  20.259  -1.718  1.00  1.96           C  
ATOM   5570  OD1 ASN A 363      54.091  19.293  -0.947  1.00  1.96           O  
ATOM   5571  ND2 ASN A 363      54.686  20.240  -2.879  1.00  1.96           N  
ATOM   5572  H   ASN A 363      51.383  21.722  -3.343  1.00  1.96           H  
ATOM   5573  HA  ASN A 363      51.616  20.546  -0.611  1.00  1.96           H  
ATOM   5574 1HB  ASN A 363      53.600  22.304  -2.088  1.00  1.96           H  
ATOM   5575 2HB  ASN A 363      53.707  21.882  -0.384  1.00  1.96           H  
ATOM   5576 1HD2 ASN A 363      55.180  19.419  -3.173  1.00  1.96           H  
ATOM   5577 2HD2 ASN A 363      54.650  21.039  -3.476  1.00  1.96           H  
ATOM   5578  N   PHE A 364      50.427  22.463   0.285  1.00  2.27           N  
ATOM   5579  CA  PHE A 364      49.648  23.574   0.786  1.00  2.27           C  
ATOM   5580  C   PHE A 364      50.643  24.581   1.368  1.00  2.27           C  
ATOM   5581  O   PHE A 364      51.601  24.159   2.017  1.00  2.27           O  
ATOM   5582  CB  PHE A 364      48.729  23.053   1.884  1.00  2.27           C  
ATOM   5583  CG  PHE A 364      47.768  22.045   1.368  1.00  2.27           C  
ATOM   5584  CD1 PHE A 364      48.140  20.708   1.410  1.00  2.27           C  
ATOM   5585  CD2 PHE A 364      46.533  22.370   0.849  1.00  2.27           C  
ATOM   5586  CE1 PHE A 364      47.312  19.731   0.942  1.00  2.27           C  
ATOM   5587  CE2 PHE A 364      45.706  21.361   0.381  1.00  2.27           C  
ATOM   5588  CZ  PHE A 364      46.104  20.060   0.431  1.00  2.27           C  
ATOM   5589  H   PHE A 364      50.396  21.568   0.753  1.00  2.27           H  
ATOM   5590  HA  PHE A 364      49.070  23.987  -0.035  1.00  2.27           H  
ATOM   5591 1HB  PHE A 364      49.319  22.597   2.678  1.00  2.27           H  
ATOM   5592 2HB  PHE A 364      48.166  23.879   2.319  1.00  2.27           H  
ATOM   5593  HD1 PHE A 364      49.115  20.439   1.818  1.00  2.27           H  
ATOM   5594  HD2 PHE A 364      46.219  23.414   0.811  1.00  2.27           H  
ATOM   5595  HE1 PHE A 364      47.622  18.685   0.973  1.00  2.27           H  
ATOM   5596  HE2 PHE A 364      44.749  21.585  -0.028  1.00  2.27           H  
ATOM   5597  HZ  PHE A 364      45.468  19.287   0.062  1.00  2.27           H  
ATOM   5598  N   PRO A 365      50.484  25.890   1.134  1.00  2.52           N  
ATOM   5599  CA  PRO A 365      51.336  26.939   1.650  1.00  2.52           C  
ATOM   5600  C   PRO A 365      51.125  27.179   3.130  1.00  2.52           C  
ATOM   5601  O   PRO A 365      50.027  26.992   3.653  1.00  2.52           O  
ATOM   5602  CB  PRO A 365      50.912  28.154   0.820  1.00  2.52           C  
ATOM   5603  CG  PRO A 365      49.482  27.888   0.479  1.00  2.52           C  
ATOM   5604  CD  PRO A 365      49.394  26.370   0.284  1.00  2.52           C  
ATOM   5605  HA  PRO A 365      52.386  26.673   1.449  1.00  2.52           H  
ATOM   5606 1HB  PRO A 365      51.044  29.077   1.397  1.00  2.52           H  
ATOM   5607 2HB  PRO A 365      51.554  28.241  -0.068  1.00  2.52           H  
ATOM   5608 1HG  PRO A 365      48.848  28.254   1.300  1.00  2.52           H  
ATOM   5609 2HG  PRO A 365      49.197  28.455  -0.420  1.00  2.52           H  
ATOM   5610 1HD  PRO A 365      48.430  26.007   0.649  1.00  2.52           H  
ATOM   5611 2HD  PRO A 365      49.579  26.103  -0.773  1.00  2.52           H  
ATOM   5612  N   GLU A 366      52.153  27.719   3.770  1.00  2.61           N  
ATOM   5613  CA  GLU A 366      52.097  28.149   5.165  1.00  2.61           C  
ATOM   5614  C   GLU A 366      51.793  29.646   5.257  1.00  2.61           C  
ATOM   5615  O   GLU A 366      51.871  30.252   6.326  1.00  2.61           O  
ATOM   5616  CB  GLU A 366      53.405  27.815   5.886  1.00  2.61           C  
ATOM   5617  CG  GLU A 366      53.695  26.315   5.994  1.00  2.61           C  
ATOM   5618  CD  GLU A 366      54.986  25.997   6.723  1.00  2.61           C  
ATOM   5619  OE1 GLU A 366      55.671  26.911   7.117  1.00  2.61           O  
ATOM   5620  OE2 GLU A 366      55.280  24.835   6.885  1.00  2.61           O  
ATOM   5621  H   GLU A 366      53.030  27.825   3.277  1.00  2.61           H  
ATOM   5622  HA  GLU A 366      51.288  27.611   5.661  1.00  2.61           H  
ATOM   5623 1HB  GLU A 366      54.238  28.285   5.365  1.00  2.61           H  
ATOM   5624 2HB  GLU A 366      53.376  28.223   6.895  1.00  2.61           H  
ATOM   5625 1HG  GLU A 366      52.869  25.836   6.520  1.00  2.61           H  
ATOM   5626 2HG  GLU A 366      53.737  25.893   4.990  1.00  2.61           H  
ATOM   5627  N   SER A 367      51.449  30.233   4.113  1.00  2.50           N  
ATOM   5628  CA  SER A 367      51.140  31.651   3.990  1.00  2.50           C  
ATOM   5629  C   SER A 367      49.772  31.905   3.322  1.00  2.50           C  
ATOM   5630  O   SER A 367      49.727  32.479   2.231  1.00  2.50           O  
ATOM   5631  CB  SER A 367      52.215  32.348   3.183  1.00  2.50           C  
ATOM   5632  OG  SER A 367      53.467  32.246   3.807  1.00  2.50           O  
ATOM   5633  H   SER A 367      51.400  29.649   3.294  1.00  2.50           H  
ATOM   5634  HA  SER A 367      51.159  32.098   4.980  1.00  2.50           H  
ATOM   5635 1HB  SER A 367      52.263  31.916   2.184  1.00  2.50           H  
ATOM   5636 2HB  SER A 367      51.949  33.402   3.070  1.00  2.50           H  
ATOM   5637  HG  SER A 367      53.318  32.449   4.739  1.00  2.50           H  
ATOM   5638  N   PRO A 368      48.643  31.546   3.984  1.00  2.22           N  
ATOM   5639  CA  PRO A 368      47.260  31.630   3.512  1.00  2.22           C  
ATOM   5640  C   PRO A 368      46.830  33.072   3.266  1.00  2.22           C  
ATOM   5641  O   PRO A 368      45.866  33.360   2.559  1.00  2.22           O  
ATOM   5642  CB  PRO A 368      46.476  30.996   4.662  1.00  2.22           C  
ATOM   5643  CG  PRO A 368      47.342  31.160   5.868  1.00  2.22           C  
ATOM   5644  CD  PRO A 368      48.737  31.007   5.363  1.00  2.22           C  
ATOM   5645  HA  PRO A 368      47.161  31.033   2.594  1.00  2.22           H  
ATOM   5646 1HB  PRO A 368      45.502  31.497   4.774  1.00  2.22           H  
ATOM   5647 2HB  PRO A 368      46.263  29.941   4.440  1.00  2.22           H  
ATOM   5648 1HG  PRO A 368      47.160  32.138   6.339  1.00  2.22           H  
ATOM   5649 2HG  PRO A 368      47.089  30.395   6.614  1.00  2.22           H  
ATOM   5650 1HD  PRO A 368      49.391  31.589   6.011  1.00  2.22           H  
ATOM   5651 2HD  PRO A 368      48.996  29.939   5.345  1.00  2.22           H  
ATOM   5652  N   GLU A 369      47.599  34.002   3.804  1.00  1.89           N  
ATOM   5653  CA  GLU A 369      47.333  35.416   3.655  1.00  1.89           C  
ATOM   5654  C   GLU A 369      47.354  35.820   2.179  1.00  1.89           C  
ATOM   5655  O   GLU A 369      46.751  36.825   1.798  1.00  1.89           O  
ATOM   5656  CB  GLU A 369      48.386  36.212   4.423  1.00  1.89           C  
ATOM   5657  CG  GLU A 369      48.299  36.056   5.937  1.00  1.89           C  
ATOM   5658  CD  GLU A 369      49.375  36.816   6.689  1.00  1.89           C  
ATOM   5659  OE1 GLU A 369      50.241  37.374   6.057  1.00  1.89           O  
ATOM   5660  OE2 GLU A 369      49.325  36.830   7.897  1.00  1.89           O  
ATOM   5661  H   GLU A 369      48.388  33.727   4.364  1.00  1.89           H  
ATOM   5662  HA  GLU A 369      46.346  35.632   4.062  1.00  1.89           H  
ATOM   5663 1HB  GLU A 369      49.380  35.896   4.105  1.00  1.89           H  
ATOM   5664 2HB  GLU A 369      48.286  37.270   4.184  1.00  1.89           H  
ATOM   5665 1HG  GLU A 369      47.323  36.409   6.268  1.00  1.89           H  
ATOM   5666 2HG  GLU A 369      48.370  34.994   6.180  1.00  1.89           H  
ATOM   5667  N   ASN A 370      48.042  35.026   1.350  1.00  1.56           N  
ATOM   5668  CA  ASN A 370      48.173  35.300  -0.066  1.00  1.56           C  
ATOM   5669  C   ASN A 370      47.165  34.546  -0.958  1.00  1.56           C  
ATOM   5670  O   ASN A 370      47.347  34.516  -2.175  1.00  1.56           O  
ATOM   5671  CB  ASN A 370      49.580  34.970  -0.518  1.00  1.56           C  
ATOM   5672  CG  ASN A 370      50.612  35.890   0.064  1.00  1.56           C  
ATOM   5673  OD1 ASN A 370      50.393  37.098   0.225  1.00  1.56           O  
ATOM   5674  ND2 ASN A 370      51.754  35.333   0.376  1.00  1.56           N  
ATOM   5675  H   ASN A 370      48.507  34.195   1.722  1.00  1.56           H  
ATOM   5676  HA  ASN A 370      47.999  36.365  -0.221  1.00  1.56           H  
ATOM   5677 1HB  ASN A 370      49.817  33.947  -0.215  1.00  1.56           H  
ATOM   5678 2HB  ASN A 370      49.636  35.012  -1.604  1.00  1.56           H  
ATOM   5679 1HD2 ASN A 370      52.493  35.881   0.767  1.00  1.56           H  
ATOM   5680 2HD2 ASN A 370      51.888  34.355   0.209  1.00  1.56           H  
ATOM   5681  N   TRP A 371      46.100  33.956  -0.393  1.00  1.29           N  
ATOM   5682  CA  TRP A 371      45.153  33.225  -1.257  1.00  1.29           C  
ATOM   5683  C   TRP A 371      44.582  34.118  -2.378  1.00  1.29           C  
ATOM   5684  O   TRP A 371      44.175  35.265  -2.132  1.00  1.29           O  
ATOM   5685  CB  TRP A 371      43.923  32.713  -0.491  1.00  1.29           C  
ATOM   5686  CG  TRP A 371      44.099  31.673   0.543  1.00  1.29           C  
ATOM   5687  CD1 TRP A 371      43.612  31.701   1.816  1.00  1.29           C  
ATOM   5688  CD2 TRP A 371      44.828  30.464   0.430  1.00  1.29           C  
ATOM   5689  NE1 TRP A 371      43.981  30.573   2.476  1.00  1.29           N  
ATOM   5690  CE2 TRP A 371      44.734  29.813   1.644  1.00  1.29           C  
ATOM   5691  CE3 TRP A 371      45.541  29.894  -0.573  1.00  1.29           C  
ATOM   5692  CZ2 TRP A 371      45.342  28.623   1.860  1.00  1.29           C  
ATOM   5693  CZ3 TRP A 371      46.137  28.681  -0.362  1.00  1.29           C  
ATOM   5694  CH2 TRP A 371      46.032  28.062   0.834  1.00  1.29           C  
ATOM   5695  H   TRP A 371      45.970  33.969   0.621  1.00  1.29           H  
ATOM   5696  HA  TRP A 371      45.673  32.382  -1.716  1.00  1.29           H  
ATOM   5697 1HB  TRP A 371      43.460  33.550   0.000  1.00  1.29           H  
ATOM   5698 2HB  TRP A 371      43.212  32.324  -1.214  1.00  1.29           H  
ATOM   5699  HD1 TRP A 371      43.012  32.502   2.238  1.00  1.29           H  
ATOM   5700  HE1 TRP A 371      43.742  30.334   3.453  1.00  1.29           H  
ATOM   5701  HE3 TRP A 371      45.628  30.401  -1.512  1.00  1.29           H  
ATOM   5702  HZ2 TRP A 371      45.294  28.125   2.801  1.00  1.29           H  
ATOM   5703  HZ3 TRP A 371      46.700  28.235  -1.182  1.00  1.29           H  
ATOM   5704  HH2 TRP A 371      46.511  27.103   0.987  1.00  1.29           H  
ATOM   5705  N   SER A 372      44.478  33.574  -3.603  1.00  1.09           N  
ATOM   5706  CA  SER A 372      43.908  34.365  -4.703  1.00  1.09           C  
ATOM   5707  C   SER A 372      42.402  34.386  -4.586  1.00  1.09           C  
ATOM   5708  O   SER A 372      41.844  33.640  -3.785  1.00  1.09           O  
ATOM   5709  CB  SER A 372      44.222  33.811  -6.078  1.00  1.09           C  
ATOM   5710  OG  SER A 372      43.463  32.642  -6.402  1.00  1.09           O  
ATOM   5711  H   SER A 372      44.829  32.621  -3.764  1.00  1.09           H  
ATOM   5712  HA  SER A 372      44.282  35.388  -4.635  1.00  1.09           H  
ATOM   5713 1HB  SER A 372      44.002  34.585  -6.800  1.00  1.09           H  
ATOM   5714 2HB  SER A 372      45.282  33.591  -6.159  1.00  1.09           H  
ATOM   5715  HG  SER A 372      43.128  32.829  -7.329  1.00  1.09           H  
ATOM   5716  N   GLU A 373      41.719  35.216  -5.381  1.00  0.96           N  
ATOM   5717  CA  GLU A 373      40.262  35.201  -5.316  1.00  0.96           C  
ATOM   5718  C   GLU A 373      39.724  33.809  -5.656  1.00  0.96           C  
ATOM   5719  O   GLU A 373      38.805  33.318  -4.993  1.00  0.96           O  
ATOM   5720  CB  GLU A 373      39.640  36.267  -6.217  1.00  0.96           C  
ATOM   5721  CG  GLU A 373      38.115  36.336  -6.090  1.00  0.96           C  
ATOM   5722  CD  GLU A 373      37.469  37.493  -6.832  1.00  0.96           C  
ATOM   5723  OE1 GLU A 373      38.173  38.339  -7.338  1.00  0.96           O  
ATOM   5724  OE2 GLU A 373      36.247  37.509  -6.899  1.00  0.96           O  
ATOM   5725  H   GLU A 373      42.201  35.822  -6.030  1.00  0.96           H  
ATOM   5726  HA  GLU A 373      39.966  35.428  -4.292  1.00  0.96           H  
ATOM   5727 1HB  GLU A 373      40.055  37.244  -5.976  1.00  0.96           H  
ATOM   5728 2HB  GLU A 373      39.882  36.048  -7.261  1.00  0.96           H  
ATOM   5729 1HG  GLU A 373      37.699  35.407  -6.460  1.00  0.96           H  
ATOM   5730 2HG  GLU A 373      37.861  36.408  -5.035  1.00  0.96           H  
ATOM   5731  N   GLY A 374      40.330  33.134  -6.646  1.00  0.89           N  
ATOM   5732  CA  GLY A 374      39.922  31.783  -6.993  1.00  0.89           C  
ATOM   5733  C   GLY A 374      40.039  30.868  -5.778  1.00  0.89           C  
ATOM   5734  O   GLY A 374      39.096  30.138  -5.456  1.00  0.89           O  
ATOM   5735  H   GLY A 374      41.081  33.556  -7.207  1.00  0.89           H  
ATOM   5736 1HA  GLY A 374      38.896  31.787  -7.349  1.00  0.89           H  
ATOM   5737 2HA  GLY A 374      40.550  31.414  -7.804  1.00  0.89           H  
ATOM   5738  N   GLU A 375      41.200  30.894  -5.108  1.00  0.85           N  
ATOM   5739  CA  GLU A 375      41.409  30.031  -3.943  1.00  0.85           C  
ATOM   5740  C   GLU A 375      40.464  30.370  -2.793  1.00  0.85           C  
ATOM   5741  O   GLU A 375      39.921  29.473  -2.144  1.00  0.85           O  
ATOM   5742  CB  GLU A 375      42.854  30.145  -3.454  1.00  0.85           C  
ATOM   5743  CG  GLU A 375      43.886  29.541  -4.380  1.00  0.85           C  
ATOM   5744  CD  GLU A 375      45.281  29.753  -3.990  1.00  0.85           C  
ATOM   5745  OE1 GLU A 375      45.680  30.895  -3.833  1.00  0.85           O  
ATOM   5746  OE2 GLU A 375      45.969  28.772  -3.770  1.00  0.85           O  
ATOM   5747  H   GLU A 375      41.941  31.529  -5.421  1.00  0.85           H  
ATOM   5748  HA  GLU A 375      41.217  29.000  -4.238  1.00  0.85           H  
ATOM   5749 1HB  GLU A 375      43.099  31.191  -3.340  1.00  0.85           H  
ATOM   5750 2HB  GLU A 375      42.952  29.678  -2.474  1.00  0.85           H  
ATOM   5751 1HG  GLU A 375      43.704  28.486  -4.464  1.00  0.85           H  
ATOM   5752 2HG  GLU A 375      43.749  30.002  -5.350  1.00  0.85           H  
ATOM   5753  N   ARG A 376      40.212  31.659  -2.566  1.00  0.82           N  
ATOM   5754  CA  ARG A 376      39.331  32.054  -1.478  1.00  0.82           C  
ATOM   5755  C   ARG A 376      37.920  31.563  -1.728  1.00  0.82           C  
ATOM   5756  O   ARG A 376      37.284  31.014  -0.825  1.00  0.82           O  
ATOM   5757  CB  ARG A 376      39.349  33.567  -1.331  1.00  0.82           C  
ATOM   5758  CG  ARG A 376      40.664  34.090  -0.765  1.00  0.82           C  
ATOM   5759  CD  ARG A 376      40.757  35.552  -0.738  1.00  0.82           C  
ATOM   5760  NE  ARG A 376      42.089  36.005  -0.290  1.00  0.82           N  
ATOM   5761  CZ  ARG A 376      42.456  36.228   0.988  1.00  0.82           C  
ATOM   5762  NH1 ARG A 376      41.596  36.060   1.972  1.00  0.82           N  
ATOM   5763  NH2 ARG A 376      43.691  36.624   1.249  1.00  0.82           N  
ATOM   5764  H   ARG A 376      40.673  32.373  -3.129  1.00  0.82           H  
ATOM   5765  HA  ARG A 376      39.700  31.611  -0.553  1.00  0.82           H  
ATOM   5766 1HB  ARG A 376      39.199  34.024  -2.309  1.00  0.82           H  
ATOM   5767 2HB  ARG A 376      38.532  33.885  -0.682  1.00  0.82           H  
ATOM   5768 1HG  ARG A 376      40.803  33.710   0.247  1.00  0.82           H  
ATOM   5769 2HG  ARG A 376      41.456  33.741  -1.390  1.00  0.82           H  
ATOM   5770 1HD  ARG A 376      40.596  35.927  -1.750  1.00  0.82           H  
ATOM   5771 2HD  ARG A 376      40.008  35.965  -0.066  1.00  0.82           H  
ATOM   5772  HE  ARG A 376      42.828  36.088  -1.009  1.00  0.82           H  
ATOM   5773 1HH1 ARG A 376      40.653  35.761   1.772  1.00  0.82           H  
ATOM   5774 2HH1 ARG A 376      41.883  36.226   2.928  1.00  0.82           H  
ATOM   5775 1HH2 ARG A 376      44.347  36.780   0.485  1.00  0.82           H  
ATOM   5776 2HH2 ARG A 376      43.976  36.804   2.198  1.00  0.82           H  
ATOM   5777  N   ARG A 377      37.444  31.687  -2.971  1.00  0.80           N  
ATOM   5778  CA  ARG A 377      36.107  31.215  -3.273  1.00  0.80           C  
ATOM   5779  C   ARG A 377      36.038  29.697  -3.217  1.00  0.80           C  
ATOM   5780  O   ARG A 377      35.074  29.154  -2.692  1.00  0.80           O  
ATOM   5781  CB  ARG A 377      35.614  31.730  -4.611  1.00  0.80           C  
ATOM   5782  CG  ARG A 377      35.284  33.197  -4.636  1.00  0.80           C  
ATOM   5783  CD  ARG A 377      34.758  33.593  -5.945  1.00  0.80           C  
ATOM   5784  NE  ARG A 377      34.524  35.038  -6.038  1.00  0.80           N  
ATOM   5785  CZ  ARG A 377      33.408  35.670  -5.674  1.00  0.80           C  
ATOM   5786  NH1 ARG A 377      32.368  35.012  -5.193  1.00  0.80           N  
ATOM   5787  NH2 ARG A 377      33.384  36.976  -5.812  1.00  0.80           N  
ATOM   5788  H   ARG A 377      38.001  32.140  -3.698  1.00  0.80           H  
ATOM   5789  HA  ARG A 377      35.433  31.610  -2.514  1.00  0.80           H  
ATOM   5790 1HB  ARG A 377      36.380  31.552  -5.370  1.00  0.80           H  
ATOM   5791 2HB  ARG A 377      34.718  31.196  -4.903  1.00  0.80           H  
ATOM   5792 1HG  ARG A 377      34.543  33.424  -3.869  1.00  0.80           H  
ATOM   5793 2HG  ARG A 377      36.195  33.772  -4.448  1.00  0.80           H  
ATOM   5794 1HD  ARG A 377      35.471  33.308  -6.682  1.00  0.80           H  
ATOM   5795 2HD  ARG A 377      33.818  33.078  -6.140  1.00  0.80           H  
ATOM   5796  HE  ARG A 377      35.280  35.644  -6.398  1.00  0.80           H  
ATOM   5797 1HH1 ARG A 377      32.405  34.006  -5.097  1.00  0.80           H  
ATOM   5798 2HH1 ARG A 377      31.533  35.513  -4.926  1.00  0.80           H  
ATOM   5799 1HH2 ARG A 377      34.229  37.435  -6.191  1.00  0.80           H  
ATOM   5800 2HH2 ARG A 377      32.569  37.509  -5.552  1.00  0.80           H  
ATOM   5801  N   LEU A 378      37.071  28.988  -3.684  1.00  0.79           N  
ATOM   5802  CA  LEU A 378      37.028  27.530  -3.607  1.00  0.79           C  
ATOM   5803  C   LEU A 378      36.861  27.095  -2.157  1.00  0.79           C  
ATOM   5804  O   LEU A 378      36.026  26.238  -1.849  1.00  0.79           O  
ATOM   5805  CB  LEU A 378      38.286  26.893  -4.219  1.00  0.79           C  
ATOM   5806  CG  LEU A 378      38.376  25.318  -4.113  1.00  0.79           C  
ATOM   5807  CD1 LEU A 378      37.201  24.685  -4.833  1.00  0.79           C  
ATOM   5808  CD2 LEU A 378      39.697  24.816  -4.730  1.00  0.79           C  
ATOM   5809  H   LEU A 378      37.867  29.451  -4.127  1.00  0.79           H  
ATOM   5810  HA  LEU A 378      36.166  27.181  -4.164  1.00  0.79           H  
ATOM   5811 1HB  LEU A 378      38.320  27.165  -5.273  1.00  0.79           H  
ATOM   5812 2HB  LEU A 378      39.164  27.320  -3.728  1.00  0.79           H  
ATOM   5813  HG  LEU A 378      38.334  25.027  -3.061  1.00  0.79           H  
ATOM   5814 1HD1 LEU A 378      37.269  23.599  -4.746  1.00  0.79           H  
ATOM   5815 2HD1 LEU A 378      36.267  25.028  -4.387  1.00  0.79           H  
ATOM   5816 3HD1 LEU A 378      37.229  24.961  -5.872  1.00  0.79           H  
ATOM   5817 1HD2 LEU A 378      39.746  23.728  -4.640  1.00  0.79           H  
ATOM   5818 2HD2 LEU A 378      39.742  25.084  -5.780  1.00  0.79           H  
ATOM   5819 3HD2 LEU A 378      40.537  25.264  -4.203  1.00  0.79           H  
ATOM   5820  N   ILE A 379      37.649  27.690  -1.262  1.00  0.77           N  
ATOM   5821  CA  ILE A 379      37.577  27.352   0.150  1.00  0.77           C  
ATOM   5822  C   ILE A 379      36.223  27.723   0.755  1.00  0.77           C  
ATOM   5823  O   ILE A 379      35.588  26.892   1.409  1.00  0.77           O  
ATOM   5824  CB  ILE A 379      38.689  28.076   0.930  1.00  0.77           C  
ATOM   5825  CG1 ILE A 379      40.081  27.524   0.511  1.00  0.77           C  
ATOM   5826  CG2 ILE A 379      38.472  27.886   2.433  1.00  0.77           C  
ATOM   5827  CD1 ILE A 379      41.252  28.385   0.980  1.00  0.77           C  
ATOM   5828  H   ILE A 379      38.326  28.391  -1.573  1.00  0.77           H  
ATOM   5829  HA  ILE A 379      37.715  26.279   0.253  1.00  0.77           H  
ATOM   5830  HB  ILE A 379      38.668  29.142   0.685  1.00  0.77           H  
ATOM   5831 1HG1 ILE A 379      40.202  26.531   0.935  1.00  0.77           H  
ATOM   5832 2HG1 ILE A 379      40.121  27.445  -0.578  1.00  0.77           H  
ATOM   5833 1HG2 ILE A 379      39.258  28.401   2.981  1.00  0.77           H  
ATOM   5834 2HG2 ILE A 379      37.505  28.291   2.727  1.00  0.77           H  
ATOM   5835 3HG2 ILE A 379      38.503  26.826   2.668  1.00  0.77           H  
ATOM   5836 1HD1 ILE A 379      42.194  27.935   0.660  1.00  0.77           H  
ATOM   5837 2HD1 ILE A 379      41.166  29.385   0.548  1.00  0.77           H  
ATOM   5838 3HD1 ILE A 379      41.232  28.458   2.060  1.00  0.77           H  
ATOM   5839  N   HIS A 380      35.739  28.945   0.506  1.00  0.74           N  
ATOM   5840  CA  HIS A 380      34.475  29.361   1.108  1.00  0.74           C  
ATOM   5841  C   HIS A 380      33.327  28.518   0.611  1.00  0.74           C  
ATOM   5842  O   HIS A 380      32.472  28.103   1.393  1.00  0.74           O  
ATOM   5843  CB  HIS A 380      34.163  30.823   0.775  1.00  0.74           C  
ATOM   5844  CG  HIS A 380      35.090  31.768   1.431  1.00  0.74           C  
ATOM   5845  ND1 HIS A 380      35.156  33.108   1.098  1.00  0.74           N  
ATOM   5846  CD2 HIS A 380      36.024  31.569   2.386  1.00  0.74           C  
ATOM   5847  CE1 HIS A 380      36.084  33.689   1.837  1.00  0.74           C  
ATOM   5848  NE2 HIS A 380      36.623  32.775   2.620  1.00  0.74           N  
ATOM   5849  H   HIS A 380      36.270  29.605  -0.065  1.00  0.74           H  
ATOM   5850  HA  HIS A 380      34.532  29.252   2.190  1.00  0.74           H  
ATOM   5851 1HB  HIS A 380      34.230  30.968  -0.306  1.00  0.74           H  
ATOM   5852 2HB  HIS A 380      33.143  31.062   1.081  1.00  0.74           H  
ATOM   5853  HD2 HIS A 380      36.260  30.625   2.881  1.00  0.74           H  
ATOM   5854  HE1 HIS A 380      36.362  34.740   1.802  1.00  0.74           H  
ATOM   5855  HE2 HIS A 380      37.372  32.930   3.301  1.00  0.74           H  
ATOM   5856  N   ILE A 381      33.332  28.217  -0.678  1.00  0.72           N  
ATOM   5857  CA  ILE A 381      32.272  27.438  -1.266  1.00  0.72           C  
ATOM   5858  C   ILE A 381      32.269  26.037  -0.699  1.00  0.72           C  
ATOM   5859  O   ILE A 381      31.215  25.529  -0.291  1.00  0.72           O  
ATOM   5860  CB  ILE A 381      32.381  27.464  -2.801  1.00  0.72           C  
ATOM   5861  CG1 ILE A 381      32.066  28.924  -3.244  1.00  0.72           C  
ATOM   5862  CG2 ILE A 381      31.480  26.423  -3.468  1.00  0.72           C  
ATOM   5863  CD1 ILE A 381      32.342  29.226  -4.673  1.00  0.72           C  
ATOM   5864  H   ILE A 381      34.073  28.563  -1.282  1.00  0.72           H  
ATOM   5865  HA  ILE A 381      31.339  27.910  -0.999  1.00  0.72           H  
ATOM   5866  HB  ILE A 381      33.417  27.256  -3.083  1.00  0.72           H  
ATOM   5867 1HG1 ILE A 381      31.058  29.126  -3.030  1.00  0.72           H  
ATOM   5868 2HG1 ILE A 381      32.663  29.602  -2.641  1.00  0.72           H  
ATOM   5869 1HG2 ILE A 381      31.593  26.480  -4.552  1.00  0.72           H  
ATOM   5870 2HG2 ILE A 381      31.757  25.431  -3.123  1.00  0.72           H  
ATOM   5871 3HG2 ILE A 381      30.473  26.612  -3.212  1.00  0.72           H  
ATOM   5872 1HD1 ILE A 381      32.095  30.264  -4.882  1.00  0.72           H  
ATOM   5873 2HD1 ILE A 381      33.383  29.065  -4.865  1.00  0.72           H  
ATOM   5874 3HD1 ILE A 381      31.741  28.571  -5.302  1.00  0.72           H  
ATOM   5875  N   ALA A 382      33.452  25.429  -0.597  1.00  0.70           N  
ATOM   5876  CA  ALA A 382      33.538  24.105  -0.026  1.00  0.70           C  
ATOM   5877  C   ALA A 382      32.992  24.093   1.402  1.00  0.70           C  
ATOM   5878  O   ALA A 382      32.256  23.179   1.757  1.00  0.70           O  
ATOM   5879  CB  ALA A 382      34.983  23.631  -0.048  1.00  0.70           C  
ATOM   5880  H   ALA A 382      34.305  25.874  -0.941  1.00  0.70           H  
ATOM   5881  HA  ALA A 382      32.923  23.438  -0.622  1.00  0.70           H  
ATOM   5882 1HB  ALA A 382      35.043  22.625   0.362  1.00  0.70           H  
ATOM   5883 2HB  ALA A 382      35.351  23.629  -1.077  1.00  0.70           H  
ATOM   5884 3HB  ALA A 382      35.593  24.307   0.553  1.00  0.70           H  
ATOM   5885  N   VAL A 383      33.279  25.133   2.203  1.00  0.70           N  
ATOM   5886  CA  VAL A 383      32.762  25.185   3.576  1.00  0.70           C  
ATOM   5887  C   VAL A 383      31.265  25.323   3.663  1.00  0.70           C  
ATOM   5888  O   VAL A 383      30.602  24.619   4.424  1.00  0.70           O  
ATOM   5889  CB  VAL A 383      33.320  26.375   4.359  1.00  0.70           C  
ATOM   5890  CG1 VAL A 383      32.572  26.498   5.704  1.00  0.70           C  
ATOM   5891  CG2 VAL A 383      34.759  26.186   4.614  1.00  0.70           C  
ATOM   5892  H   VAL A 383      33.899  25.874   1.868  1.00  0.70           H  
ATOM   5893  HA  VAL A 383      33.056  24.267   4.076  1.00  0.70           H  
ATOM   5894  HB  VAL A 383      33.163  27.289   3.788  1.00  0.70           H  
ATOM   5895 1HG1 VAL A 383      32.959  27.341   6.258  1.00  0.70           H  
ATOM   5896 2HG1 VAL A 383      31.510  26.649   5.523  1.00  0.70           H  
ATOM   5897 3HG1 VAL A 383      32.712  25.594   6.276  1.00  0.70           H  
ATOM   5898 1HG2 VAL A 383      35.131  27.046   5.168  1.00  0.70           H  
ATOM   5899 2HG2 VAL A 383      34.912  25.283   5.194  1.00  0.70           H  
ATOM   5900 3HG2 VAL A 383      35.290  26.103   3.676  1.00  0.70           H  
ATOM   5901  N   LEU A 384      30.723  26.239   2.885  1.00  0.70           N  
ATOM   5902  CA  LEU A 384      29.307  26.544   2.915  1.00  0.70           C  
ATOM   5903  C   LEU A 384      28.448  25.381   2.463  1.00  0.70           C  
ATOM   5904  O   LEU A 384      27.323  25.212   2.941  1.00  0.70           O  
ATOM   5905  CB  LEU A 384      29.098  27.783   2.086  1.00  0.70           C  
ATOM   5906  CG  LEU A 384      29.730  28.989   2.717  1.00  0.70           C  
ATOM   5907  CD1 LEU A 384      29.668  30.155   1.763  1.00  0.70           C  
ATOM   5908  CD2 LEU A 384      29.041  29.259   4.044  1.00  0.70           C  
ATOM   5909  H   LEU A 384      31.329  26.776   2.262  1.00  0.70           H  
ATOM   5910  HA  LEU A 384      29.039  26.774   3.943  1.00  0.70           H  
ATOM   5911 1HB  LEU A 384      29.589  27.623   1.133  1.00  0.70           H  
ATOM   5912 2HB  LEU A 384      28.035  27.963   1.939  1.00  0.70           H  
ATOM   5913  HG  LEU A 384      30.770  28.783   2.916  1.00  0.70           H  
ATOM   5914 1HD1 LEU A 384      30.155  30.993   2.218  1.00  0.70           H  
ATOM   5915 2HD1 LEU A 384      30.192  29.897   0.844  1.00  0.70           H  
ATOM   5916 3HD1 LEU A 384      28.631  30.399   1.536  1.00  0.70           H  
ATOM   5917 1HD2 LEU A 384      29.502  30.099   4.529  1.00  0.70           H  
ATOM   5918 2HD2 LEU A 384      27.981  29.471   3.880  1.00  0.70           H  
ATOM   5919 3HD2 LEU A 384      29.139  28.388   4.685  1.00  0.70           H  
ATOM   5920  N   CYS A 385      28.982  24.560   1.566  1.00  0.72           N  
ATOM   5921  CA  CYS A 385      28.265  23.394   1.089  1.00  0.72           C  
ATOM   5922  C   CYS A 385      28.365  22.212   2.061  1.00  0.72           C  
ATOM   5923  O   CYS A 385      27.708  21.197   1.854  1.00  0.72           O  
ATOM   5924  CB  CYS A 385      28.840  22.924  -0.228  1.00  0.72           C  
ATOM   5925  SG  CYS A 385      28.722  24.044  -1.581  1.00  0.72           S  
ATOM   5926  H   CYS A 385      29.903  24.767   1.174  1.00  0.72           H  
ATOM   5927  HA  CYS A 385      27.218  23.649   0.958  1.00  0.72           H  
ATOM   5928 1HB  CYS A 385      29.898  22.712  -0.075  1.00  0.72           H  
ATOM   5929 2HB  CYS A 385      28.349  22.007  -0.517  1.00  0.72           H  
ATOM   5930  HG  CYS A 385      29.697  24.876  -1.115  1.00  0.72           H  
ATOM   5931  N   ASN A 386      29.214  22.304   3.088  1.00  0.76           N  
ATOM   5932  CA  ASN A 386      29.406  21.188   4.010  1.00  0.76           C  
ATOM   5933  C   ASN A 386      28.485  21.322   5.203  1.00  0.76           C  
ATOM   5934  O   ASN A 386      28.100  22.434   5.575  1.00  0.76           O  
ATOM   5935  CB  ASN A 386      30.833  21.119   4.518  1.00  0.76           C  
ATOM   5936  CG  ASN A 386      31.850  20.827   3.486  1.00  0.76           C  
ATOM   5937  OD1 ASN A 386      31.664  20.051   2.550  1.00  0.76           O  
ATOM   5938  ND2 ASN A 386      32.969  21.434   3.654  1.00  0.76           N  
ATOM   5939  H   ASN A 386      29.726  23.166   3.268  1.00  0.76           H  
ATOM   5940  HA  ASN A 386      29.154  20.256   3.503  1.00  0.76           H  
ATOM   5941 1HB  ASN A 386      31.078  22.073   4.963  1.00  0.76           H  
ATOM   5942 2HB  ASN A 386      30.906  20.370   5.301  1.00  0.76           H  
ATOM   5943 1HD2 ASN A 386      33.708  21.288   3.010  1.00  0.76           H  
ATOM   5944 2HD2 ASN A 386      33.093  22.040   4.432  1.00  0.76           H  
ATOM   5945  N   ASP A 387      28.185  20.215   5.862  1.00  0.81           N  
ATOM   5946  CA  ASP A 387      27.400  20.290   7.071  1.00  0.81           C  
ATOM   5947  C   ASP A 387      28.055  19.516   8.212  1.00  0.81           C  
ATOM   5948  O   ASP A 387      27.367  19.071   9.139  1.00  0.81           O  
ATOM   5949  CB  ASP A 387      26.025  19.710   6.808  1.00  0.81           C  
ATOM   5950  CG  ASP A 387      25.011  20.093   7.830  1.00  0.81           C  
ATOM   5951  OD1 ASP A 387      24.994  21.233   8.238  1.00  0.81           O  
ATOM   5952  OD2 ASP A 387      24.342  19.199   8.301  1.00  0.81           O  
ATOM   5953  H   ASP A 387      28.473  19.292   5.524  1.00  0.81           H  
ATOM   5954  HA  ASP A 387      27.309  21.332   7.376  1.00  0.81           H  
ATOM   5955 1HB  ASP A 387      25.674  20.052   5.829  1.00  0.81           H  
ATOM   5956 2HB  ASP A 387      26.111  18.657   6.748  1.00  0.81           H  
ATOM   5957  N   SER A 388      29.379  19.372   8.141  1.00  0.90           N  
ATOM   5958  CA  SER A 388      30.135  18.729   9.208  1.00  0.90           C  
ATOM   5959  C   SER A 388      30.479  19.750  10.279  1.00  0.90           C  
ATOM   5960  O   SER A 388      30.477  20.962  10.012  1.00  0.90           O  
ATOM   5961  CB  SER A 388      31.393  18.108   8.667  1.00  0.90           C  
ATOM   5962  OG  SER A 388      32.254  19.090   8.198  1.00  0.90           O  
ATOM   5963  H   SER A 388      29.863  19.734   7.335  1.00  0.90           H  
ATOM   5964  HA  SER A 388      29.521  17.948   9.659  1.00  0.90           H  
ATOM   5965 1HB  SER A 388      31.887  17.542   9.451  1.00  0.90           H  
ATOM   5966 2HB  SER A 388      31.150  17.414   7.873  1.00  0.90           H  
ATOM   5967  HG  SER A 388      33.046  18.633   7.886  1.00  0.90           H  
ATOM   5968  N   ASN A 389      30.851  19.257  11.461  1.00  1.00           N  
ATOM   5969  CA  ASN A 389      31.241  20.108  12.585  1.00  1.00           C  
ATOM   5970  C   ASN A 389      32.365  19.491  13.424  1.00  1.00           C  
ATOM   5971  O   ASN A 389      32.505  18.269  13.501  1.00  1.00           O  
ATOM   5972  CB  ASN A 389      30.033  20.389  13.476  1.00  1.00           C  
ATOM   5973  CG  ASN A 389      28.941  21.246  12.814  1.00  1.00           C  
ATOM   5974  OD1 ASN A 389      29.045  22.480  12.750  1.00  1.00           O  
ATOM   5975  ND2 ASN A 389      27.910  20.602  12.317  1.00  1.00           N  
ATOM   5976  H   ASN A 389      30.835  18.244  11.577  1.00  1.00           H  
ATOM   5977  HA  ASN A 389      31.619  21.053  12.190  1.00  1.00           H  
ATOM   5978 1HB  ASN A 389      29.588  19.439  13.781  1.00  1.00           H  
ATOM   5979 2HB  ASN A 389      30.371  20.895  14.382  1.00  1.00           H  
ATOM   5980 1HD2 ASN A 389      27.179  21.111  11.853  1.00  1.00           H  
ATOM   5981 2HD2 ASN A 389      27.869  19.606  12.369  1.00  1.00           H  
ATOM   5982  N   ILE A 390      33.171  20.344  14.050  1.00  1.12           N  
ATOM   5983  CA  ILE A 390      34.207  19.898  14.982  1.00  1.12           C  
ATOM   5984  C   ILE A 390      33.918  20.510  16.350  1.00  1.12           C  
ATOM   5985  O   ILE A 390      33.722  21.726  16.452  1.00  1.12           O  
ATOM   5986  CB  ILE A 390      35.616  20.268  14.497  1.00  1.12           C  
ATOM   5987  CG1 ILE A 390      35.855  19.680  13.108  1.00  1.12           C  
ATOM   5988  CG2 ILE A 390      36.649  19.710  15.484  1.00  1.12           C  
ATOM   5989  CD1 ILE A 390      35.548  20.611  11.978  1.00  1.12           C  
ATOM   5990  H   ILE A 390      33.032  21.337  13.919  1.00  1.12           H  
ATOM   5991  HA  ILE A 390      34.158  18.818  15.079  1.00  1.12           H  
ATOM   5992  HB  ILE A 390      35.713  21.349  14.433  1.00  1.12           H  
ATOM   5993 1HG1 ILE A 390      36.901  19.382  13.033  1.00  1.12           H  
ATOM   5994 2HG1 ILE A 390      35.235  18.792  12.996  1.00  1.12           H  
ATOM   5995 1HG2 ILE A 390      37.652  19.962  15.150  1.00  1.12           H  
ATOM   5996 2HG2 ILE A 390      36.479  20.136  16.474  1.00  1.12           H  
ATOM   5997 3HG2 ILE A 390      36.550  18.624  15.538  1.00  1.12           H  
ATOM   5998 1HD1 ILE A 390      35.750  20.102  11.035  1.00  1.12           H  
ATOM   5999 2HD1 ILE A 390      34.504  20.912  12.010  1.00  1.12           H  
ATOM   6000 3HD1 ILE A 390      36.178  21.494  12.055  1.00  1.12           H  
ATOM   6001  N   ASN A 391      33.821  19.672  17.383  1.00  1.24           N  
ATOM   6002  CA  ASN A 391      33.453  20.183  18.704  1.00  1.24           C  
ATOM   6003  C   ASN A 391      34.646  20.685  19.518  1.00  1.24           C  
ATOM   6004  O   ASN A 391      35.796  20.656  19.071  1.00  1.24           O  
ATOM   6005  CB  ASN A 391      32.683  19.141  19.503  1.00  1.24           C  
ATOM   6006  CG  ASN A 391      33.512  17.991  19.926  1.00  1.24           C  
ATOM   6007  OD1 ASN A 391      34.748  18.092  19.883  1.00  1.24           O  
ATOM   6008  ND2 ASN A 391      32.876  16.933  20.363  1.00  1.24           N  
ATOM   6009  H   ASN A 391      34.019  18.680  17.236  1.00  1.24           H  
ATOM   6010  HA  ASN A 391      32.792  21.039  18.559  1.00  1.24           H  
ATOM   6011 1HB  ASN A 391      32.236  19.598  20.384  1.00  1.24           H  
ATOM   6012 2HB  ASN A 391      31.865  18.763  18.890  1.00  1.24           H  
ATOM   6013 1HD2 ASN A 391      33.384  16.135  20.684  1.00  1.24           H  
ATOM   6014 2HD2 ASN A 391      31.877  16.927  20.382  1.00  1.24           H  
ATOM   6015  N   SER A 392      34.368  21.074  20.764  1.00  1.34           N  
ATOM   6016  CA  SER A 392      35.353  21.624  21.697  1.00  1.34           C  
ATOM   6017  C   SER A 392      36.437  20.639  22.147  1.00  1.34           C  
ATOM   6018  O   SER A 392      37.434  21.046  22.744  1.00  1.34           O  
ATOM   6019  CB  SER A 392      34.639  22.163  22.920  1.00  1.34           C  
ATOM   6020  OG  SER A 392      34.044  21.124  23.647  1.00  1.34           O  
ATOM   6021  H   SER A 392      33.407  21.040  21.070  1.00  1.34           H  
ATOM   6022  HA  SER A 392      35.850  22.457  21.197  1.00  1.34           H  
ATOM   6023 1HB  SER A 392      35.355  22.687  23.552  1.00  1.34           H  
ATOM   6024 2HB  SER A 392      33.881  22.882  22.616  1.00  1.34           H  
ATOM   6025  HG  SER A 392      34.740  20.470  23.793  1.00  1.34           H  
ATOM   6026  N   GLU A 393      36.221  19.345  21.914  1.00  1.41           N  
ATOM   6027  CA  GLU A 393      37.176  18.317  22.293  1.00  1.41           C  
ATOM   6028  C   GLU A 393      38.056  17.958  21.100  1.00  1.41           C  
ATOM   6029  O   GLU A 393      38.920  17.084  21.197  1.00  1.41           O  
ATOM   6030  CB  GLU A 393      36.461  17.060  22.806  1.00  1.41           C  
ATOM   6031  CG  GLU A 393      35.632  17.286  24.065  1.00  1.41           C  
ATOM   6032  CD  GLU A 393      34.976  16.026  24.625  1.00  1.41           C  
ATOM   6033  OE1 GLU A 393      35.165  14.947  24.083  1.00  1.41           O  
ATOM   6034  OE2 GLU A 393      34.279  16.151  25.603  1.00  1.41           O  
ATOM   6035  H   GLU A 393      35.406  19.059  21.386  1.00  1.41           H  
ATOM   6036  HA  GLU A 393      37.817  18.707  23.085  1.00  1.41           H  
ATOM   6037 1HB  GLU A 393      35.798  16.678  22.028  1.00  1.41           H  
ATOM   6038 2HB  GLU A 393      37.196  16.288  23.018  1.00  1.41           H  
ATOM   6039 1HG  GLU A 393      36.276  17.716  24.832  1.00  1.41           H  
ATOM   6040 2HG  GLU A 393      34.856  18.017  23.836  1.00  1.41           H  
ATOM   6041  N   GLY A 394      37.803  18.608  19.958  1.00  1.43           N  
ATOM   6042  CA  GLY A 394      38.520  18.333  18.728  1.00  1.43           C  
ATOM   6043  C   GLY A 394      37.932  17.148  17.965  1.00  1.43           C  
ATOM   6044  O   GLY A 394      38.541  16.659  17.012  1.00  1.43           O  
ATOM   6045  H   GLY A 394      37.086  19.330  19.921  1.00  1.43           H  
ATOM   6046 1HA  GLY A 394      38.488  19.220  18.097  1.00  1.43           H  
ATOM   6047 2HA  GLY A 394      39.567  18.139  18.954  1.00  1.43           H  
ATOM   6048  N   LYS A 395      36.775  16.645  18.397  1.00  1.40           N  
ATOM   6049  CA  LYS A 395      36.190  15.498  17.723  1.00  1.40           C  
ATOM   6050  C   LYS A 395      35.371  15.943  16.532  1.00  1.40           C  
ATOM   6051  O   LYS A 395      34.650  16.947  16.582  1.00  1.40           O  
ATOM   6052  CB  LYS A 395      35.367  14.655  18.687  1.00  1.40           C  
ATOM   6053  CG  LYS A 395      36.201  13.978  19.779  1.00  1.40           C  
ATOM   6054  CD  LYS A 395      35.329  13.158  20.724  1.00  1.40           C  
ATOM   6055  CE  LYS A 395      36.166  12.363  21.724  1.00  1.40           C  
ATOM   6056  NZ  LYS A 395      36.951  13.253  22.613  1.00  1.40           N  
ATOM   6057  H   LYS A 395      36.275  17.081  19.168  1.00  1.40           H  
ATOM   6058  HA  LYS A 395      36.997  14.870  17.346  1.00  1.40           H  
ATOM   6059 1HB  LYS A 395      34.633  15.272  19.167  1.00  1.40           H  
ATOM   6060 2HB  LYS A 395      34.836  13.881  18.131  1.00  1.40           H  
ATOM   6061 1HG  LYS A 395      36.945  13.327  19.320  1.00  1.40           H  
ATOM   6062 2HG  LYS A 395      36.725  14.745  20.359  1.00  1.40           H  
ATOM   6063 1HD  LYS A 395      34.679  13.836  21.287  1.00  1.40           H  
ATOM   6064 2HD  LYS A 395      34.706  12.473  20.152  1.00  1.40           H  
ATOM   6065 1HE  LYS A 395      35.500  11.758  22.335  1.00  1.40           H  
ATOM   6066 2HE  LYS A 395      36.849  11.706  21.187  1.00  1.40           H  
ATOM   6067 1HZ  LYS A 395      37.481  12.709  23.268  1.00  1.40           H  
ATOM   6068 2HZ  LYS A 395      37.579  13.814  22.060  1.00  1.40           H  
ATOM   6069 3HZ  LYS A 395      36.308  13.877  23.131  1.00  1.40           H  
ATOM   6070  N   GLU A 396      35.488  15.183  15.455  1.00  1.34           N  
ATOM   6071  CA  GLU A 396      34.809  15.504  14.212  1.00  1.34           C  
ATOM   6072  C   GLU A 396      33.490  14.747  14.056  1.00  1.34           C  
ATOM   6073  O   GLU A 396      33.405  13.557  14.366  1.00  1.34           O  
ATOM   6074  CB  GLU A 396      35.777  15.158  13.078  1.00  1.34           C  
ATOM   6075  CG  GLU A 396      37.080  16.001  13.128  1.00  1.34           C  
ATOM   6076  CD  GLU A 396      38.164  15.574  12.159  1.00  1.34           C  
ATOM   6077  OE1 GLU A 396      38.131  14.453  11.716  1.00  1.34           O  
ATOM   6078  OE2 GLU A 396      39.029  16.371  11.872  1.00  1.34           O  
ATOM   6079  H   GLU A 396      36.087  14.372  15.491  1.00  1.34           H  
ATOM   6080  HA  GLU A 396      34.594  16.572  14.193  1.00  1.34           H  
ATOM   6081 1HB  GLU A 396      36.044  14.104  13.127  1.00  1.34           H  
ATOM   6082 2HB  GLU A 396      35.288  15.334  12.123  1.00  1.34           H  
ATOM   6083 1HG  GLU A 396      36.821  17.016  12.905  1.00  1.34           H  
ATOM   6084 2HG  GLU A 396      37.476  15.977  14.144  1.00  1.34           H  
ATOM   6085  N   LEU A 397      32.488  15.441  13.519  1.00  1.27           N  
ATOM   6086  CA  LEU A 397      31.175  14.885  13.217  1.00  1.27           C  
ATOM   6087  C   LEU A 397      30.769  15.207  11.786  1.00  1.27           C  
ATOM   6088  O   LEU A 397      30.738  16.367  11.372  1.00  1.27           O  
ATOM   6089  CB  LEU A 397      30.126  15.447  14.178  1.00  1.27           C  
ATOM   6090  CG  LEU A 397      28.661  15.032  13.905  1.00  1.27           C  
ATOM   6091  CD1 LEU A 397      28.502  13.529  14.100  1.00  1.27           C  
ATOM   6092  CD2 LEU A 397      27.756  15.794  14.835  1.00  1.27           C  
ATOM   6093  H   LEU A 397      32.632  16.432  13.342  1.00  1.27           H  
ATOM   6094  HA  LEU A 397      31.220  13.803  13.329  1.00  1.27           H  
ATOM   6095 1HB  LEU A 397      30.379  15.126  15.188  1.00  1.27           H  
ATOM   6096 2HB  LEU A 397      30.179  16.540  14.145  1.00  1.27           H  
ATOM   6097  HG  LEU A 397      28.399  15.268  12.874  1.00  1.27           H  
ATOM   6098 1HD1 LEU A 397      27.465  13.248  13.902  1.00  1.27           H  
ATOM   6099 2HD1 LEU A 397      29.159  12.998  13.416  1.00  1.27           H  
ATOM   6100 3HD1 LEU A 397      28.758  13.268  15.124  1.00  1.27           H  
ATOM   6101 1HD2 LEU A 397      26.725  15.510  14.642  1.00  1.27           H  
ATOM   6102 2HD2 LEU A 397      28.009  15.560  15.867  1.00  1.27           H  
ATOM   6103 3HD2 LEU A 397      27.881  16.863  14.662  1.00  1.27           H  
ATOM   6104  N   GLY A 398      30.444  14.183  11.021  1.00  1.19           N  
ATOM   6105  CA  GLY A 398      30.082  14.370   9.625  1.00  1.19           C  
ATOM   6106  C   GLY A 398      30.741  13.285   8.820  1.00  1.19           C  
ATOM   6107  O   GLY A 398      31.566  12.540   9.348  1.00  1.19           O  
ATOM   6108  H   GLY A 398      30.470  13.250  11.406  1.00  1.19           H  
ATOM   6109 1HA  GLY A 398      29.007  14.334   9.500  1.00  1.19           H  
ATOM   6110 2HA  GLY A 398      30.420  15.342   9.276  1.00  1.19           H  
ATOM   6111  N   ASP A 399      30.377  13.149   7.566  1.00  1.11           N  
ATOM   6112  CA  ASP A 399      31.015  12.091   6.825  1.00  1.11           C  
ATOM   6113  C   ASP A 399      32.457  12.517   6.556  1.00  1.11           C  
ATOM   6114  O   ASP A 399      32.726  13.719   6.530  1.00  1.11           O  
ATOM   6115  CB  ASP A 399      30.260  11.828   5.543  1.00  1.11           C  
ATOM   6116  CG  ASP A 399      30.303  12.914   4.522  1.00  1.11           C  
ATOM   6117  OD1 ASP A 399      29.234  13.253   4.070  1.00  1.11           O  
ATOM   6118  OD2 ASP A 399      31.397  13.341   4.113  1.00  1.11           O  
ATOM   6119  H   ASP A 399      29.695  13.762   7.144  1.00  1.11           H  
ATOM   6120  HA  ASP A 399      30.982  11.192   7.436  1.00  1.11           H  
ATOM   6121 1HB  ASP A 399      30.610  10.927   5.092  1.00  1.11           H  
ATOM   6122 2HB  ASP A 399      29.218  11.648   5.800  1.00  1.11           H  
ATOM   6123  N   PRO A 400      33.366  11.594   6.213  1.00  1.03           N  
ATOM   6124  CA  PRO A 400      34.747  11.854   5.876  1.00  1.03           C  
ATOM   6125  C   PRO A 400      35.019  12.901   4.790  1.00  1.03           C  
ATOM   6126  O   PRO A 400      36.080  13.529   4.830  1.00  1.03           O  
ATOM   6127  CB  PRO A 400      35.201  10.472   5.408  1.00  1.03           C  
ATOM   6128  CG  PRO A 400      34.373   9.503   6.177  1.00  1.03           C  
ATOM   6129  CD  PRO A 400      33.029  10.139   6.247  1.00  1.03           C  
ATOM   6130  HA  PRO A 400      35.275  12.127   6.793  1.00  1.03           H  
ATOM   6131 1HB  PRO A 400      35.052  10.379   4.323  1.00  1.03           H  
ATOM   6132 2HB  PRO A 400      36.253  10.349   5.593  1.00  1.03           H  
ATOM   6133 1HG  PRO A 400      34.354   8.532   5.655  1.00  1.03           H  
ATOM   6134 2HG  PRO A 400      34.811   9.315   7.170  1.00  1.03           H  
ATOM   6135 1HD  PRO A 400      32.455   9.832   5.366  1.00  1.03           H  
ATOM   6136 2HD  PRO A 400      32.572   9.830   7.187  1.00  1.03           H  
ATOM   6137  N   THR A 401      34.115  13.150   3.831  1.00  0.95           N  
ATOM   6138  CA  THR A 401      34.511  14.139   2.829  1.00  0.95           C  
ATOM   6139  C   THR A 401      34.236  15.512   3.377  1.00  0.95           C  
ATOM   6140  O   THR A 401      35.071  16.406   3.277  1.00  0.95           O  
ATOM   6141  CB  THR A 401      33.776  13.991   1.473  1.00  0.95           C  
ATOM   6142  OG1 THR A 401      32.355  14.127   1.649  1.00  0.95           O  
ATOM   6143  CG2 THR A 401      34.091  12.671   0.819  1.00  0.95           C  
ATOM   6144  H   THR A 401      33.175  12.740   3.823  1.00  0.95           H  
ATOM   6145  HA  THR A 401      35.581  14.047   2.645  1.00  0.95           H  
ATOM   6146  HB  THR A 401      34.107  14.787   0.813  1.00  0.95           H  
ATOM   6147  HG1 THR A 401      32.065  13.726   2.504  1.00  0.95           H  
ATOM   6148 1HG2 THR A 401      33.577  12.606  -0.140  1.00  0.95           H  
ATOM   6149 2HG2 THR A 401      35.162  12.608   0.659  1.00  0.95           H  
ATOM   6150 3HG2 THR A 401      33.761  11.854   1.465  1.00  0.95           H  
ATOM   6151  N   GLU A 402      33.094  15.674   4.033  1.00  0.88           N  
ATOM   6152  CA  GLU A 402      32.783  16.983   4.571  1.00  0.88           C  
ATOM   6153  C   GLU A 402      33.748  17.303   5.696  1.00  0.88           C  
ATOM   6154  O   GLU A 402      34.206  18.437   5.843  1.00  0.88           O  
ATOM   6155  CB  GLU A 402      31.318  17.076   4.976  1.00  0.88           C  
ATOM   6156  CG  GLU A 402      30.411  17.039   3.759  1.00  0.88           C  
ATOM   6157  CD  GLU A 402      28.974  17.318   4.010  1.00  0.88           C  
ATOM   6158  OE1 GLU A 402      28.595  17.508   5.146  1.00  0.88           O  
ATOM   6159  OE2 GLU A 402      28.243  17.398   3.040  1.00  0.88           O  
ATOM   6160  H   GLU A 402      32.434  14.891   4.119  1.00  0.88           H  
ATOM   6161  HA  GLU A 402      32.939  17.721   3.789  1.00  0.88           H  
ATOM   6162 1HB  GLU A 402      31.060  16.237   5.630  1.00  0.88           H  
ATOM   6163 2HB  GLU A 402      31.138  17.999   5.516  1.00  0.88           H  
ATOM   6164 1HG  GLU A 402      30.781  17.742   3.029  1.00  0.88           H  
ATOM   6165 2HG  GLU A 402      30.497  16.040   3.322  1.00  0.88           H  
ATOM   6166  N   VAL A 403      34.124  16.290   6.469  1.00  0.83           N  
ATOM   6167  CA  VAL A 403      35.090  16.518   7.520  1.00  0.83           C  
ATOM   6168  C   VAL A 403      36.436  16.942   6.936  1.00  0.83           C  
ATOM   6169  O   VAL A 403      37.035  17.914   7.406  1.00  0.83           O  
ATOM   6170  CB  VAL A 403      35.243  15.269   8.385  1.00  0.83           C  
ATOM   6171  CG1 VAL A 403      36.392  15.440   9.300  1.00  0.83           C  
ATOM   6172  CG2 VAL A 403      33.953  15.062   9.220  1.00  0.83           C  
ATOM   6173  H   VAL A 403      33.720  15.360   6.337  1.00  0.83           H  
ATOM   6174  HA  VAL A 403      34.724  17.322   8.158  1.00  0.83           H  
ATOM   6175  HB  VAL A 403      35.425  14.405   7.748  1.00  0.83           H  
ATOM   6176 1HG1 VAL A 403      36.489  14.546   9.908  1.00  0.83           H  
ATOM   6177 2HG1 VAL A 403      37.309  15.587   8.729  1.00  0.83           H  
ATOM   6178 3HG1 VAL A 403      36.226  16.304   9.943  1.00  0.83           H  
ATOM   6179 1HG2 VAL A 403      34.049  14.168   9.840  1.00  0.83           H  
ATOM   6180 2HG2 VAL A 403      33.786  15.926   9.861  1.00  0.83           H  
ATOM   6181 3HG2 VAL A 403      33.112  14.946   8.559  1.00  0.83           H  
ATOM   6182  N   ALA A 404      36.899  16.249   5.888  1.00  0.80           N  
ATOM   6183  CA  ALA A 404      38.161  16.591   5.248  1.00  0.80           C  
ATOM   6184  C   ALA A 404      38.167  18.010   4.703  1.00  0.80           C  
ATOM   6185  O   ALA A 404      39.156  18.735   4.850  1.00  0.80           O  
ATOM   6186  CB  ALA A 404      38.407  15.647   4.097  1.00  0.80           C  
ATOM   6187  H   ALA A 404      36.389  15.442   5.529  1.00  0.80           H  
ATOM   6188  HA  ALA A 404      38.955  16.495   5.987  1.00  0.80           H  
ATOM   6189 1HB  ALA A 404      39.341  15.875   3.624  1.00  0.80           H  
ATOM   6190 2HB  ALA A 404      38.420  14.632   4.459  1.00  0.80           H  
ATOM   6191 3HB  ALA A 404      37.606  15.756   3.381  1.00  0.80           H  
ATOM   6192  N   LEU A 405      37.049  18.417   4.104  1.00  0.78           N  
ATOM   6193  CA  LEU A 405      36.915  19.742   3.520  1.00  0.78           C  
ATOM   6194  C   LEU A 405      36.931  20.836   4.581  1.00  0.78           C  
ATOM   6195  O   LEU A 405      37.521  21.903   4.374  1.00  0.78           O  
ATOM   6196  CB  LEU A 405      35.641  19.780   2.708  1.00  0.78           C  
ATOM   6197  CG  LEU A 405      35.671  18.902   1.471  1.00  0.78           C  
ATOM   6198  CD1 LEU A 405      34.276  18.849   0.894  1.00  0.78           C  
ATOM   6199  CD2 LEU A 405      36.697  19.435   0.492  1.00  0.78           C  
ATOM   6200  H   LEU A 405      36.271  17.762   4.010  1.00  0.78           H  
ATOM   6201  HA  LEU A 405      37.753  19.900   2.847  1.00  0.78           H  
ATOM   6202 1HB  LEU A 405      34.823  19.432   3.337  1.00  0.78           H  
ATOM   6203 2HB  LEU A 405      35.453  20.800   2.394  1.00  0.78           H  
ATOM   6204  HG  LEU A 405      35.963  17.908   1.740  1.00  0.78           H  
ATOM   6205 1HD1 LEU A 405      34.267  18.203   0.036  1.00  0.78           H  
ATOM   6206 2HD1 LEU A 405      33.602  18.446   1.643  1.00  0.78           H  
ATOM   6207 3HD1 LEU A 405      33.950  19.851   0.620  1.00  0.78           H  
ATOM   6208 1HD2 LEU A 405      36.732  18.789  -0.386  1.00  0.78           H  
ATOM   6209 2HD2 LEU A 405      36.436  20.448   0.191  1.00  0.78           H  
ATOM   6210 3HD2 LEU A 405      37.670  19.440   0.970  1.00  0.78           H  
ATOM   6211  N   ILE A 406      36.321  20.573   5.732  1.00  0.79           N  
ATOM   6212  CA  ILE A 406      36.370  21.547   6.807  1.00  0.79           C  
ATOM   6213  C   ILE A 406      37.762  21.610   7.405  1.00  0.79           C  
ATOM   6214  O   ILE A 406      38.256  22.700   7.708  1.00  0.79           O  
ATOM   6215  CB  ILE A 406      35.313  21.318   7.884  1.00  0.79           C  
ATOM   6216  CG1 ILE A 406      33.941  21.507   7.285  1.00  0.79           C  
ATOM   6217  CG2 ILE A 406      35.543  22.284   8.985  1.00  0.79           C  
ATOM   6218  CD1 ILE A 406      33.768  22.856   6.688  1.00  0.79           C  
ATOM   6219  H   ILE A 406      35.806  19.699   5.857  1.00  0.79           H  
ATOM   6220  HA  ILE A 406      36.159  22.526   6.381  1.00  0.79           H  
ATOM   6221  HB  ILE A 406      35.374  20.291   8.258  1.00  0.79           H  
ATOM   6222 1HG1 ILE A 406      33.768  20.759   6.521  1.00  0.79           H  
ATOM   6223 2HG1 ILE A 406      33.191  21.391   8.071  1.00  0.79           H  
ATOM   6224 1HG2 ILE A 406      34.784  22.149   9.747  1.00  0.79           H  
ATOM   6225 2HG2 ILE A 406      36.532  22.128   9.410  1.00  0.79           H  
ATOM   6226 3HG2 ILE A 406      35.481  23.267   8.582  1.00  0.79           H  
ATOM   6227 1HD1 ILE A 406      32.773  22.957   6.284  1.00  0.79           H  
ATOM   6228 2HD1 ILE A 406      33.920  23.590   7.447  1.00  0.79           H  
ATOM   6229 3HD1 ILE A 406      34.497  22.994   5.893  1.00  0.79           H  
ATOM   6230  N   ALA A 407      38.415  20.454   7.577  1.00  0.81           N  
ATOM   6231  CA  ALA A 407      39.771  20.470   8.098  1.00  0.81           C  
ATOM   6232  C   ALA A 407      40.657  21.300   7.165  1.00  0.81           C  
ATOM   6233  O   ALA A 407      41.438  22.130   7.622  1.00  0.81           O  
ATOM   6234  CB  ALA A 407      40.299  19.053   8.226  1.00  0.81           C  
ATOM   6235  H   ALA A 407      37.969  19.567   7.345  1.00  0.81           H  
ATOM   6236  HA  ALA A 407      39.762  20.944   9.078  1.00  0.81           H  
ATOM   6237 1HB  ALA A 407      41.308  19.074   8.625  1.00  0.81           H  
ATOM   6238 2HB  ALA A 407      39.651  18.483   8.898  1.00  0.81           H  
ATOM   6239 3HB  ALA A 407      40.302  18.583   7.245  1.00  0.81           H  
ATOM   6240  N   PHE A 408      40.453  21.142   5.854  1.00  0.85           N  
ATOM   6241  CA  PHE A 408      41.154  21.918   4.833  1.00  0.85           C  
ATOM   6242  C   PHE A 408      40.931  23.406   5.028  1.00  0.85           C  
ATOM   6243  O   PHE A 408      41.895  24.175   5.109  1.00  0.85           O  
ATOM   6244  CB  PHE A 408      40.674  21.414   3.468  1.00  0.85           C  
ATOM   6245  CG  PHE A 408      40.930  22.198   2.208  1.00  0.85           C  
ATOM   6246  CD1 PHE A 408      42.148  22.245   1.566  1.00  0.85           C  
ATOM   6247  CD2 PHE A 408      39.846  22.866   1.622  1.00  0.85           C  
ATOM   6248  CE1 PHE A 408      42.276  22.961   0.374  1.00  0.85           C  
ATOM   6249  CE2 PHE A 408      39.979  23.568   0.440  1.00  0.85           C  
ATOM   6250  CZ  PHE A 408      41.201  23.615  -0.184  1.00  0.85           C  
ATOM   6251  H   PHE A 408      39.804  20.424   5.540  1.00  0.85           H  
ATOM   6252  HA  PHE A 408      42.220  21.716   4.920  1.00  0.85           H  
ATOM   6253 1HB  PHE A 408      41.130  20.449   3.331  1.00  0.85           H  
ATOM   6254 2HB  PHE A 408      39.631  21.229   3.519  1.00  0.85           H  
ATOM   6255  HD1 PHE A 408      43.004  21.721   1.995  1.00  0.85           H  
ATOM   6256  HD2 PHE A 408      38.872  22.817   2.125  1.00  0.85           H  
ATOM   6257  HE1 PHE A 408      43.222  23.011  -0.118  1.00  0.85           H  
ATOM   6258  HE2 PHE A 408      39.119  24.080   0.005  1.00  0.85           H  
ATOM   6259  HZ  PHE A 408      41.321  24.170  -1.119  1.00  0.85           H  
ATOM   6260  N   SER A 409      39.680  23.823   5.163  1.00  0.92           N  
ATOM   6261  CA  SER A 409      39.404  25.237   5.333  1.00  0.92           C  
ATOM   6262  C   SER A 409      40.098  25.779   6.575  1.00  0.92           C  
ATOM   6263  O   SER A 409      40.738  26.837   6.527  1.00  0.92           O  
ATOM   6264  CB  SER A 409      37.922  25.467   5.449  1.00  0.92           C  
ATOM   6265  OG  SER A 409      37.627  26.853   5.547  1.00  0.92           O  
ATOM   6266  H   SER A 409      38.912  23.152   5.098  1.00  0.92           H  
ATOM   6267  HA  SER A 409      39.782  25.770   4.462  1.00  0.92           H  
ATOM   6268 1HB  SER A 409      37.433  25.041   4.576  1.00  0.92           H  
ATOM   6269 2HB  SER A 409      37.537  24.945   6.328  1.00  0.92           H  
ATOM   6270  HG  SER A 409      37.903  27.168   6.445  1.00  0.92           H  
ATOM   6271  N   ASN A 410      40.016  25.035   7.681  1.00  1.01           N  
ATOM   6272  CA  ASN A 410      40.643  25.477   8.915  1.00  1.01           C  
ATOM   6273  C   ASN A 410      42.174  25.563   8.767  1.00  1.01           C  
ATOM   6274  O   ASN A 410      42.790  26.536   9.212  1.00  1.01           O  
ATOM   6275  CB  ASN A 410      40.243  24.550  10.043  1.00  1.01           C  
ATOM   6276  CG  ASN A 410      38.784  24.725  10.462  1.00  1.01           C  
ATOM   6277  OD1 ASN A 410      38.128  25.749  10.164  1.00  1.01           O  
ATOM   6278  ND2 ASN A 410      38.281  23.743  11.164  1.00  1.01           N  
ATOM   6279  H   ASN A 410      39.494  24.159   7.661  1.00  1.01           H  
ATOM   6280  HA  ASN A 410      40.277  26.479   9.144  1.00  1.01           H  
ATOM   6281 1HB  ASN A 410      40.388  23.517   9.720  1.00  1.01           H  
ATOM   6282 2HB  ASN A 410      40.889  24.718  10.905  1.00  1.01           H  
ATOM   6283 1HD2 ASN A 410      37.338  23.803  11.483  1.00  1.01           H  
ATOM   6284 2HD2 ASN A 410      38.841  22.944  11.383  1.00  1.01           H  
ATOM   6285  N   LYS A 411      42.789  24.593   8.074  1.00  1.09           N  
ATOM   6286  CA  LYS A 411      44.241  24.577   7.836  1.00  1.09           C  
ATOM   6287  C   LYS A 411      44.674  25.741   6.955  1.00  1.09           C  
ATOM   6288  O   LYS A 411      45.813  26.209   7.030  1.00  1.09           O  
ATOM   6289  CB  LYS A 411      44.686  23.255   7.207  1.00  1.09           C  
ATOM   6290  CG  LYS A 411      44.635  22.041   8.148  1.00  1.09           C  
ATOM   6291  CD  LYS A 411      45.021  20.768   7.412  1.00  1.09           C  
ATOM   6292  CE  LYS A 411      44.935  19.549   8.314  1.00  1.09           C  
ATOM   6293  NZ  LYS A 411      45.286  18.296   7.583  1.00  1.09           N  
ATOM   6294  H   LYS A 411      42.237  23.808   7.727  1.00  1.09           H  
ATOM   6295  HA  LYS A 411      44.744  24.682   8.795  1.00  1.09           H  
ATOM   6296 1HB  LYS A 411      44.039  23.035   6.355  1.00  1.09           H  
ATOM   6297 2HB  LYS A 411      45.701  23.354   6.829  1.00  1.09           H  
ATOM   6298 1HG  LYS A 411      45.343  22.198   8.962  1.00  1.09           H  
ATOM   6299 2HG  LYS A 411      43.650  21.934   8.577  1.00  1.09           H  
ATOM   6300 1HD  LYS A 411      44.344  20.631   6.568  1.00  1.09           H  
ATOM   6301 2HD  LYS A 411      46.038  20.861   7.032  1.00  1.09           H  
ATOM   6302 1HE  LYS A 411      45.617  19.674   9.154  1.00  1.09           H  
ATOM   6303 2HE  LYS A 411      43.917  19.464   8.695  1.00  1.09           H  
ATOM   6304 1HZ  LYS A 411      45.213  17.505   8.208  1.00  1.09           H  
ATOM   6305 2HZ  LYS A 411      44.648  18.171   6.806  1.00  1.09           H  
ATOM   6306 3HZ  LYS A 411      46.231  18.359   7.233  1.00  1.09           H  
ATOM   6307  N   ASN A 412      43.731  26.248   6.168  1.00  1.14           N  
ATOM   6308  CA  ASN A 412      43.928  27.358   5.258  1.00  1.14           C  
ATOM   6309  C   ASN A 412      43.581  28.693   5.932  1.00  1.14           C  
ATOM   6310  O   ASN A 412      43.492  29.741   5.279  1.00  1.14           O  
ATOM   6311  CB  ASN A 412      43.077  27.152   4.029  1.00  1.14           C  
ATOM   6312  CG  ASN A 412      43.536  26.009   3.184  1.00  1.14           C  
ATOM   6313  OD1 ASN A 412      44.731  25.705   3.056  1.00  1.14           O  
ATOM   6314  ND2 ASN A 412      42.607  25.359   2.600  1.00  1.14           N  
ATOM   6315  H   ASN A 412      42.825  25.778   6.147  1.00  1.14           H  
ATOM   6316  HA  ASN A 412      44.980  27.392   4.977  1.00  1.14           H  
ATOM   6317 1HB  ASN A 412      42.056  26.951   4.337  1.00  1.14           H  
ATOM   6318 2HB  ASN A 412      43.054  28.051   3.448  1.00  1.14           H  
ATOM   6319 1HD2 ASN A 412      42.845  24.584   2.023  1.00  1.14           H  
ATOM   6320 2HD2 ASN A 412      41.650  25.608   2.753  1.00  1.14           H  
ATOM   6321  N   ASN A 413      43.411  28.646   7.257  1.00  1.15           N  
ATOM   6322  CA  ASN A 413      43.102  29.780   8.114  1.00  1.15           C  
ATOM   6323  C   ASN A 413      41.773  30.461   7.814  1.00  1.15           C  
ATOM   6324  O   ASN A 413      41.652  31.682   7.955  1.00  1.15           O  
ATOM   6325  CB  ASN A 413      44.227  30.797   8.056  1.00  1.15           C  
ATOM   6326  CG  ASN A 413      44.269  31.745   9.251  1.00  1.15           C  
ATOM   6327  OD1 ASN A 413      43.976  31.352  10.387  1.00  1.15           O  
ATOM   6328  ND2 ASN A 413      44.636  32.985   9.010  1.00  1.15           N  
ATOM   6329  H   ASN A 413      43.477  27.747   7.731  1.00  1.15           H  
ATOM   6330  HA  ASN A 413      43.037  29.402   9.137  1.00  1.15           H  
ATOM   6331 1HB  ASN A 413      45.174  30.268   8.004  1.00  1.15           H  
ATOM   6332 2HB  ASN A 413      44.135  31.393   7.147  1.00  1.15           H  
ATOM   6333 1HD2 ASN A 413      44.683  33.648   9.760  1.00  1.15           H  
ATOM   6334 2HD2 ASN A 413      44.864  33.268   8.080  1.00  1.15           H  
ATOM   6335  N   GLN A 414      40.763  29.669   7.451  1.00  1.12           N  
ATOM   6336  CA  GLN A 414      39.406  30.172   7.279  1.00  1.12           C  
ATOM   6337  C   GLN A 414      38.489  29.358   8.176  1.00  1.12           C  
ATOM   6338  O   GLN A 414      37.976  28.296   7.798  1.00  1.12           O  
ATOM   6339  CB  GLN A 414      38.950  30.150   5.813  1.00  1.12           C  
ATOM   6340  CG  GLN A 414      39.708  31.135   4.912  1.00  1.12           C  
ATOM   6341  CD  GLN A 414      39.351  32.628   5.219  1.00  1.12           C  
ATOM   6342  OE1 GLN A 414      38.499  33.251   4.560  1.00  1.12           O  
ATOM   6343  NE2 GLN A 414      39.977  33.197   6.243  1.00  1.12           N  
ATOM   6344  H   GLN A 414      40.927  28.673   7.302  1.00  1.12           H  
ATOM   6345  HA  GLN A 414      39.367  31.204   7.620  1.00  1.12           H  
ATOM   6346 1HB  GLN A 414      39.090  29.147   5.409  1.00  1.12           H  
ATOM   6347 2HB  GLN A 414      37.887  30.381   5.759  1.00  1.12           H  
ATOM   6348 1HG  GLN A 414      40.783  30.998   5.055  1.00  1.12           H  
ATOM   6349 2HG  GLN A 414      39.444  30.928   3.874  1.00  1.12           H  
ATOM   6350 1HE2 GLN A 414      39.779  34.143   6.491  1.00  1.12           H  
ATOM   6351 2HE2 GLN A 414      40.643  32.665   6.804  1.00  1.12           H  
ATOM   6352  N   ASP A 415      38.295  29.865   9.397  1.00  1.04           N  
ATOM   6353  CA  ASP A 415      37.521  29.149  10.398  1.00  1.04           C  
ATOM   6354  C   ASP A 415      36.130  28.933   9.859  1.00  1.04           C  
ATOM   6355  O   ASP A 415      35.402  29.886   9.555  1.00  1.04           O  
ATOM   6356  CB  ASP A 415      37.516  29.894  11.744  1.00  1.04           C  
ATOM   6357  CG  ASP A 415      36.812  29.131  12.931  1.00  1.04           C  
ATOM   6358  OD1 ASP A 415      35.879  28.362  12.707  1.00  1.04           O  
ATOM   6359  OD2 ASP A 415      37.231  29.338  14.048  1.00  1.04           O  
ATOM   6360  H   ASP A 415      38.726  30.748   9.639  1.00  1.04           H  
ATOM   6361  HA  ASP A 415      37.981  28.177  10.561  1.00  1.04           H  
ATOM   6362 1HB  ASP A 415      38.545  30.099  12.038  1.00  1.04           H  
ATOM   6363 2HB  ASP A 415      37.022  30.864  11.618  1.00  1.04           H  
ATOM   6364  N   TYR A 416      35.761  27.671   9.730  1.00  0.95           N  
ATOM   6365  CA  TYR A 416      34.477  27.323   9.156  1.00  0.95           C  
ATOM   6366  C   TYR A 416      33.295  27.944   9.882  1.00  0.95           C  
ATOM   6367  O   TYR A 416      32.233  28.136   9.284  1.00  0.95           O  
ATOM   6368  CB  TYR A 416      34.328  25.828   9.120  1.00  0.95           C  
ATOM   6369  CG  TYR A 416      33.967  25.141  10.425  1.00  0.95           C  
ATOM   6370  CD1 TYR A 416      32.656  24.869  10.700  1.00  0.95           C  
ATOM   6371  CD2 TYR A 416      34.931  24.793  11.324  1.00  0.95           C  
ATOM   6372  CE1 TYR A 416      32.302  24.225  11.867  1.00  0.95           C  
ATOM   6373  CE2 TYR A 416      34.596  24.152  12.499  1.00  0.95           C  
ATOM   6374  CZ  TYR A 416      33.280  23.864  12.767  1.00  0.95           C  
ATOM   6375  OH  TYR A 416      32.926  23.227  13.933  1.00  0.95           O  
ATOM   6376  H   TYR A 416      36.426  26.938  10.004  1.00  0.95           H  
ATOM   6377  HA  TYR A 416      34.467  27.693   8.132  1.00  0.95           H  
ATOM   6378 1HB  TYR A 416      33.566  25.580   8.404  1.00  0.95           H  
ATOM   6379 2HB  TYR A 416      35.264  25.420   8.765  1.00  0.95           H  
ATOM   6380  HD1 TYR A 416      31.903  25.158   9.989  1.00  0.95           H  
ATOM   6381  HD2 TYR A 416      35.952  25.024  11.105  1.00  0.95           H  
ATOM   6382  HE1 TYR A 416      31.255  24.007  12.078  1.00  0.95           H  
ATOM   6383  HE2 TYR A 416      35.372  23.875  13.211  1.00  0.95           H  
ATOM   6384  HH  TYR A 416      33.646  23.294  14.583  1.00  0.95           H  
ATOM   6385  N   ASN A 417      33.458  28.284  11.163  1.00  0.87           N  
ATOM   6386  CA  ASN A 417      32.329  28.844  11.877  1.00  0.87           C  
ATOM   6387  C   ASN A 417      32.078  30.260  11.390  1.00  0.87           C  
ATOM   6388  O   ASN A 417      30.943  30.620  11.079  1.00  0.87           O  
ATOM   6389  CB  ASN A 417      32.606  28.896  13.361  1.00  0.87           C  
ATOM   6390  CG  ASN A 417      32.612  27.577  14.068  1.00  0.87           C  
ATOM   6391  OD1 ASN A 417      31.557  27.019  14.404  1.00  0.87           O  
ATOM   6392  ND2 ASN A 417      33.793  27.081  14.326  1.00  0.87           N  
ATOM   6393  H   ASN A 417      34.365  28.160  11.634  1.00  0.87           H  
ATOM   6394  HA  ASN A 417      31.441  28.244  11.676  1.00  0.87           H  
ATOM   6395 1HB  ASN A 417      33.580  29.366  13.517  1.00  0.87           H  
ATOM   6396 2HB  ASN A 417      31.864  29.539  13.835  1.00  0.87           H  
ATOM   6397 1HD2 ASN A 417      33.888  26.234  14.845  1.00  0.87           H  
ATOM   6398 2HD2 ASN A 417      34.627  27.580  13.996  1.00  0.87           H  
ATOM   6399  N   GLU A 418      33.145  31.057  11.265  1.00  0.81           N  
ATOM   6400  CA  GLU A 418      32.982  32.438  10.822  1.00  0.81           C  
ATOM   6401  C   GLU A 418      32.472  32.474   9.395  1.00  0.81           C  
ATOM   6402  O   GLU A 418      31.639  33.309   9.043  1.00  0.81           O  
ATOM   6403  CB  GLU A 418      34.282  33.239  10.936  1.00  0.81           C  
ATOM   6404  CG  GLU A 418      34.732  33.527  12.371  1.00  0.81           C  
ATOM   6405  CD  GLU A 418      36.006  34.354  12.448  1.00  0.81           C  
ATOM   6406  OE1 GLU A 418      36.591  34.621  11.422  1.00  0.81           O  
ATOM   6407  OE2 GLU A 418      36.385  34.720  13.538  1.00  0.81           O  
ATOM   6408  H   GLU A 418      34.067  30.697  11.486  1.00  0.81           H  
ATOM   6409  HA  GLU A 418      32.235  32.917  11.458  1.00  0.81           H  
ATOM   6410 1HB  GLU A 418      35.085  32.687  10.440  1.00  0.81           H  
ATOM   6411 2HB  GLU A 418      34.170  34.190  10.416  1.00  0.81           H  
ATOM   6412 1HG  GLU A 418      33.933  34.057  12.890  1.00  0.81           H  
ATOM   6413 2HG  GLU A 418      34.891  32.575  12.881  1.00  0.81           H  
ATOM   6414  N   ILE A 419      32.924  31.535   8.570  1.00  0.77           N  
ATOM   6415  CA  ILE A 419      32.456  31.546   7.196  1.00  0.77           C  
ATOM   6416  C   ILE A 419      30.955  31.244   7.174  1.00  0.77           C  
ATOM   6417  O   ILE A 419      30.176  31.930   6.513  1.00  0.77           O  
ATOM   6418  CB  ILE A 419      33.253  30.546   6.336  1.00  0.77           C  
ATOM   6419  CG1 ILE A 419      34.719  30.964   6.278  1.00  0.77           C  
ATOM   6420  CG2 ILE A 419      32.671  30.437   4.924  1.00  0.77           C  
ATOM   6421  CD1 ILE A 419      34.919  32.336   5.707  1.00  0.77           C  
ATOM   6422  H   ILE A 419      33.619  30.856   8.896  1.00  0.77           H  
ATOM   6423  HA  ILE A 419      32.608  32.543   6.785  1.00  0.77           H  
ATOM   6424  HB  ILE A 419      33.218  29.573   6.818  1.00  0.77           H  
ATOM   6425 1HG1 ILE A 419      35.138  30.940   7.282  1.00  0.77           H  
ATOM   6426 2HG1 ILE A 419      35.265  30.246   5.660  1.00  0.77           H  
ATOM   6427 1HG2 ILE A 419      33.240  29.715   4.344  1.00  0.77           H  
ATOM   6428 2HG2 ILE A 419      31.657  30.111   5.002  1.00  0.77           H  
ATOM   6429 3HG2 ILE A 419      32.709  31.407   4.430  1.00  0.77           H  
ATOM   6430 1HD1 ILE A 419      35.985  32.571   5.688  1.00  0.77           H  
ATOM   6431 2HD1 ILE A 419      34.519  32.375   4.697  1.00  0.77           H  
ATOM   6432 3HD1 ILE A 419      34.398  33.061   6.327  1.00  0.77           H  
ATOM   6433  N   ARG A 420      30.512  30.274   7.958  1.00  0.76           N  
ATOM   6434  CA  ARG A 420      29.085  29.998   7.990  1.00  0.76           C  
ATOM   6435  C   ARG A 420      28.270  31.163   8.582  1.00  0.76           C  
ATOM   6436  O   ARG A 420      27.148  31.413   8.147  1.00  0.76           O  
ATOM   6437  CB  ARG A 420      28.839  28.704   8.724  1.00  0.76           C  
ATOM   6438  CG  ARG A 420      29.304  27.501   7.942  1.00  0.76           C  
ATOM   6439  CD  ARG A 420      29.169  26.268   8.695  1.00  0.76           C  
ATOM   6440  NE  ARG A 420      29.664  25.152   7.944  1.00  0.76           N  
ATOM   6441  CZ  ARG A 420      29.889  23.940   8.451  1.00  0.76           C  
ATOM   6442  NH1 ARG A 420      29.653  23.659   9.696  1.00  0.76           N  
ATOM   6443  NH2 ARG A 420      30.364  23.004   7.710  1.00  0.76           N  
ATOM   6444  H   ARG A 420      31.152  29.702   8.513  1.00  0.76           H  
ATOM   6445  HA  ARG A 420      28.750  29.853   6.964  1.00  0.76           H  
ATOM   6446 1HB  ARG A 420      29.375  28.718   9.677  1.00  0.76           H  
ATOM   6447 2HB  ARG A 420      27.778  28.593   8.935  1.00  0.76           H  
ATOM   6448 1HG  ARG A 420      28.712  27.409   7.031  1.00  0.76           H  
ATOM   6449 2HG  ARG A 420      30.352  27.627   7.674  1.00  0.76           H  
ATOM   6450 1HD  ARG A 420      29.749  26.346   9.618  1.00  0.76           H  
ATOM   6451 2HD  ARG A 420      28.123  26.087   8.931  1.00  0.76           H  
ATOM   6452  HE  ARG A 420      29.873  25.291   6.958  1.00  0.76           H  
ATOM   6453 1HH1 ARG A 420      29.285  24.351  10.328  1.00  0.76           H  
ATOM   6454 2HH1 ARG A 420      29.879  22.700  10.011  1.00  0.76           H  
ATOM   6455 1HH2 ARG A 420      30.557  23.201   6.732  1.00  0.76           H  
ATOM   6456 2HH2 ARG A 420      30.540  22.090   8.158  1.00  0.76           H  
ATOM   6457  N   GLU A 421      28.812  31.880   9.577  1.00  0.76           N  
ATOM   6458  CA  GLU A 421      28.088  33.036  10.120  1.00  0.76           C  
ATOM   6459  C   GLU A 421      27.981  34.183   9.099  1.00  0.76           C  
ATOM   6460  O   GLU A 421      26.972  34.884   9.047  1.00  0.76           O  
ATOM   6461  CB  GLU A 421      28.717  33.551  11.427  1.00  0.76           C  
ATOM   6462  CG  GLU A 421      28.528  32.622  12.651  1.00  0.76           C  
ATOM   6463  CD  GLU A 421      29.112  33.179  13.952  1.00  0.76           C  
ATOM   6464  OE1 GLU A 421      29.740  34.214  13.919  1.00  0.76           O  
ATOM   6465  OE2 GLU A 421      28.915  32.562  14.976  1.00  0.76           O  
ATOM   6466  H   GLU A 421      29.721  31.618   9.957  1.00  0.76           H  
ATOM   6467  HA  GLU A 421      27.075  32.713  10.353  1.00  0.76           H  
ATOM   6468 1HB  GLU A 421      29.790  33.681  11.276  1.00  0.76           H  
ATOM   6469 2HB  GLU A 421      28.301  34.527  11.671  1.00  0.76           H  
ATOM   6470 1HG  GLU A 421      27.462  32.451  12.794  1.00  0.76           H  
ATOM   6471 2HG  GLU A 421      28.992  31.663  12.436  1.00  0.76           H  
ATOM   6472  N   LYS A 422      29.030  34.394   8.300  1.00  0.76           N  
ATOM   6473  CA  LYS A 422      29.022  35.457   7.293  1.00  0.76           C  
ATOM   6474  C   LYS A 422      28.061  35.184   6.130  1.00  0.76           C  
ATOM   6475  O   LYS A 422      27.399  36.101   5.642  1.00  0.76           O  
ATOM   6476  CB  LYS A 422      30.438  35.676   6.758  1.00  0.76           C  
ATOM   6477  CG  LYS A 422      31.391  36.339   7.748  1.00  0.76           C  
ATOM   6478  CD  LYS A 422      32.793  36.479   7.176  1.00  0.76           C  
ATOM   6479  CE  LYS A 422      33.727  37.138   8.188  1.00  0.76           C  
ATOM   6480  NZ  LYS A 422      35.115  37.289   7.664  1.00  0.76           N  
ATOM   6481  H   LYS A 422      29.864  33.816   8.410  1.00  0.76           H  
ATOM   6482  HA  LYS A 422      28.695  36.375   7.778  1.00  0.76           H  
ATOM   6483 1HB  LYS A 422      30.873  34.707   6.508  1.00  0.76           H  
ATOM   6484 2HB  LYS A 422      30.406  36.260   5.850  1.00  0.76           H  
ATOM   6485 1HG  LYS A 422      31.013  37.330   7.996  1.00  0.76           H  
ATOM   6486 2HG  LYS A 422      31.433  35.754   8.663  1.00  0.76           H  
ATOM   6487 1HD  LYS A 422      33.177  35.485   6.932  1.00  0.76           H  
ATOM   6488 2HD  LYS A 422      32.763  37.075   6.265  1.00  0.76           H  
ATOM   6489 1HE  LYS A 422      33.336  38.122   8.440  1.00  0.76           H  
ATOM   6490 2HE  LYS A 422      33.757  36.526   9.092  1.00  0.76           H  
ATOM   6491 1HZ  LYS A 422      35.693  37.728   8.369  1.00  0.76           H  
ATOM   6492 2HZ  LYS A 422      35.495  36.381   7.442  1.00  0.76           H  
ATOM   6493 3HZ  LYS A 422      35.104  37.863   6.833  1.00  0.76           H  
ATOM   6494  N   PHE A 423      27.987  33.928   5.700  1.00  0.78           N  
ATOM   6495  CA  PHE A 423      27.155  33.505   4.571  1.00  0.78           C  
ATOM   6496  C   PHE A 423      26.013  32.609   5.089  1.00  0.78           C  
ATOM   6497  O   PHE A 423      26.218  31.424   5.359  1.00  0.78           O  
ATOM   6498  CB  PHE A 423      28.027  32.697   3.637  1.00  0.78           C  
ATOM   6499  CG  PHE A 423      29.232  33.398   2.990  1.00  0.78           C  
ATOM   6500  CD1 PHE A 423      30.420  33.545   3.695  1.00  0.78           C  
ATOM   6501  CD2 PHE A 423      29.224  33.801   1.683  1.00  0.78           C  
ATOM   6502  CE1 PHE A 423      31.539  34.094   3.128  1.00  0.78           C  
ATOM   6503  CE2 PHE A 423      30.348  34.353   1.101  1.00  0.78           C  
ATOM   6504  CZ  PHE A 423      31.507  34.501   1.830  1.00  0.78           C  
ATOM   6505  H   PHE A 423      28.571  33.224   6.156  1.00  0.78           H  
ATOM   6506  HA  PHE A 423      26.734  34.378   4.070  1.00  0.78           H  
ATOM   6507 1HB  PHE A 423      28.408  31.906   4.217  1.00  0.78           H  
ATOM   6508 2HB  PHE A 423      27.424  32.259   2.857  1.00  0.78           H  
ATOM   6509  HD1 PHE A 423      30.464  33.218   4.702  1.00  0.78           H  
ATOM   6510  HD2 PHE A 423      28.331  33.675   1.096  1.00  0.78           H  
ATOM   6511  HE1 PHE A 423      32.454  34.195   3.710  1.00  0.78           H  
ATOM   6512  HE2 PHE A 423      30.317  34.669   0.060  1.00  0.78           H  
ATOM   6513  HZ  PHE A 423      32.396  34.933   1.368  1.00  0.78           H  
ATOM   6514  N   ILE A 424      24.805  33.152   5.207  1.00  0.81           N  
ATOM   6515  CA  ILE A 424      23.727  32.428   5.892  1.00  0.81           C  
ATOM   6516  C   ILE A 424      22.923  31.476   5.029  1.00  0.81           C  
ATOM   6517  O   ILE A 424      22.349  31.880   4.024  1.00  0.81           O  
ATOM   6518  CB  ILE A 424      22.747  33.422   6.546  1.00  0.81           C  
ATOM   6519  CG1 ILE A 424      23.495  34.303   7.543  1.00  0.81           C  
ATOM   6520  CG2 ILE A 424      21.602  32.678   7.220  1.00  0.81           C  
ATOM   6521  CD1 ILE A 424      24.154  33.511   8.647  1.00  0.81           C  
ATOM   6522  H   ILE A 424      24.653  34.096   4.855  1.00  0.81           H  
ATOM   6523  HA  ILE A 424      24.184  31.842   6.689  1.00  0.81           H  
ATOM   6524  HB  ILE A 424      22.339  34.080   5.775  1.00  0.81           H  
ATOM   6525 1HG1 ILE A 424      24.270  34.872   7.021  1.00  0.81           H  
ATOM   6526 2HG1 ILE A 424      22.793  35.003   7.993  1.00  0.81           H  
ATOM   6527 1HG2 ILE A 424      20.914  33.395   7.667  1.00  0.81           H  
ATOM   6528 2HG2 ILE A 424      21.064  32.079   6.483  1.00  0.81           H  
ATOM   6529 3HG2 ILE A 424      21.997  32.024   7.997  1.00  0.81           H  
ATOM   6530 1HD1 ILE A 424      24.658  34.190   9.327  1.00  0.81           H  
ATOM   6531 2HD1 ILE A 424      23.400  32.950   9.194  1.00  0.81           H  
ATOM   6532 3HD1 ILE A 424      24.884  32.821   8.219  1.00  0.81           H  
ATOM   6533  N   ARG A 425      22.874  30.204   5.434  1.00  0.85           N  
ATOM   6534  CA  ARG A 425      22.135  29.172   4.697  1.00  0.85           C  
ATOM   6535  C   ARG A 425      20.625  29.327   4.839  1.00  0.85           C  
ATOM   6536  O   ARG A 425      20.113  29.456   5.952  1.00  0.85           O  
ATOM   6537  CB  ARG A 425      22.512  27.781   5.194  1.00  0.85           C  
ATOM   6538  CG  ARG A 425      21.834  26.606   4.464  1.00  0.85           C  
ATOM   6539  CD  ARG A 425      22.318  25.277   4.984  1.00  0.85           C  
ATOM   6540  NE  ARG A 425      23.729  25.042   4.686  1.00  0.85           N  
ATOM   6541  CZ  ARG A 425      24.513  24.143   5.331  1.00  0.85           C  
ATOM   6542  NH1 ARG A 425      24.000  23.405   6.309  1.00  0.85           N  
ATOM   6543  NH2 ARG A 425      25.787  24.024   4.977  1.00  0.85           N  
ATOM   6544  H   ARG A 425      23.379  29.948   6.272  1.00  0.85           H  
ATOM   6545  HA  ARG A 425      22.393  29.248   3.641  1.00  0.85           H  
ATOM   6546 1HB  ARG A 425      23.589  27.645   5.096  1.00  0.85           H  
ATOM   6547 2HB  ARG A 425      22.265  27.696   6.251  1.00  0.85           H  
ATOM   6548 1HG  ARG A 425      20.756  26.648   4.621  1.00  0.85           H  
ATOM   6549 2HG  ARG A 425      22.039  26.669   3.397  1.00  0.85           H  
ATOM   6550 1HD  ARG A 425      22.183  25.234   6.063  1.00  0.85           H  
ATOM   6551 2HD  ARG A 425      21.736  24.478   4.515  1.00  0.85           H  
ATOM   6552  HE  ARG A 425      24.152  25.584   3.938  1.00  0.85           H  
ATOM   6553 1HH1 ARG A 425      23.029  23.502   6.556  1.00  0.85           H  
ATOM   6554 2HH1 ARG A 425      24.574  22.715   6.829  1.00  0.85           H  
ATOM   6555 1HH2 ARG A 425      26.175  24.600   4.222  1.00  0.85           H  
ATOM   6556 2HH2 ARG A 425      26.423  23.366   5.437  1.00  0.85           H  
ATOM   6557  N   GLU A 426      19.922  29.265   3.711  1.00  0.89           N  
ATOM   6558  CA  GLU A 426      18.464  29.331   3.679  1.00  0.89           C  
ATOM   6559  C   GLU A 426      17.820  27.990   3.311  1.00  0.89           C  
ATOM   6560  O   GLU A 426      16.719  27.679   3.766  1.00  0.89           O  
ATOM   6561  CB  GLU A 426      18.018  30.448   2.744  1.00  0.89           C  
ATOM   6562  CG  GLU A 426      18.465  31.798   3.263  1.00  0.89           C  
ATOM   6563  CD  GLU A 426      18.001  32.953   2.479  1.00  0.89           C  
ATOM   6564  OE1 GLU A 426      17.394  32.795   1.451  1.00  0.89           O  
ATOM   6565  OE2 GLU A 426      18.269  34.052   2.902  1.00  0.89           O  
ATOM   6566  H   GLU A 426      20.424  29.181   2.838  1.00  0.89           H  
ATOM   6567  HA  GLU A 426      18.119  29.592   4.679  1.00  0.89           H  
ATOM   6568 1HB  GLU A 426      18.448  30.293   1.749  1.00  0.89           H  
ATOM   6569 2HB  GLU A 426      16.932  30.446   2.647  1.00  0.89           H  
ATOM   6570 1HG  GLU A 426      18.119  31.906   4.290  1.00  0.89           H  
ATOM   6571 2HG  GLU A 426      19.559  31.809   3.281  1.00  0.89           H  
ATOM   6572  N   GLY A 427      18.529  27.170   2.535  1.00  0.94           N  
ATOM   6573  CA  GLY A 427      17.974  25.872   2.131  1.00  0.94           C  
ATOM   6574  C   GLY A 427      18.984  25.008   1.387  1.00  0.94           C  
ATOM   6575  O   GLY A 427      20.081  25.472   1.056  1.00  0.94           O  
ATOM   6576  H   GLY A 427      19.426  27.495   2.179  1.00  0.94           H  
ATOM   6577 1HA  GLY A 427      17.623  25.339   3.016  1.00  0.94           H  
ATOM   6578 2HA  GLY A 427      17.104  26.039   1.497  1.00  0.94           H  
ATOM   6579  N   GLU A 428      18.623  23.741   1.134  1.00  0.99           N  
ATOM   6580  CA  GLU A 428      19.573  22.837   0.484  1.00  0.99           C  
ATOM   6581  C   GLU A 428      18.984  21.611  -0.235  1.00  0.99           C  
ATOM   6582  O   GLU A 428      17.872  21.165   0.058  1.00  0.99           O  
ATOM   6583  CB  GLU A 428      20.592  22.384   1.544  1.00  0.99           C  
ATOM   6584  CG  GLU A 428      20.035  21.586   2.712  1.00  0.99           C  
ATOM   6585  CD  GLU A 428      21.081  21.347   3.788  1.00  0.99           C  
ATOM   6586  OE1 GLU A 428      22.119  21.958   3.720  1.00  0.99           O  
ATOM   6587  OE2 GLU A 428      20.840  20.571   4.673  1.00  0.99           O  
ATOM   6588  H   GLU A 428      17.709  23.407   1.408  1.00  0.99           H  
ATOM   6589  HA  GLU A 428      20.102  23.410  -0.272  1.00  0.99           H  
ATOM   6590 1HB  GLU A 428      21.324  21.760   1.061  1.00  0.99           H  
ATOM   6591 2HB  GLU A 428      21.127  23.247   1.944  1.00  0.99           H  
ATOM   6592 1HG  GLU A 428      19.193  22.123   3.146  1.00  0.99           H  
ATOM   6593 2HG  GLU A 428      19.673  20.625   2.340  1.00  0.99           H  
ATOM   6594  N   ILE A 429      19.786  21.074  -1.162  1.00  1.05           N  
ATOM   6595  CA  ILE A 429      19.555  19.825  -1.887  1.00  1.05           C  
ATOM   6596  C   ILE A 429      20.749  18.889  -1.604  1.00  1.05           C  
ATOM   6597  O   ILE A 429      21.881  19.274  -1.856  1.00  1.05           O  
ATOM   6598  CB  ILE A 429      19.431  20.049  -3.408  1.00  1.05           C  
ATOM   6599  CG1 ILE A 429      18.255  20.969  -3.738  1.00  1.05           C  
ATOM   6600  CG2 ILE A 429      19.282  18.733  -4.140  1.00  1.05           C  
ATOM   6601  CD1 ILE A 429      18.197  21.347  -5.202  1.00  1.05           C  
ATOM   6602  H   ILE A 429      20.663  21.558  -1.334  1.00  1.05           H  
ATOM   6603  HA  ILE A 429      18.626  19.403  -1.526  1.00  1.05           H  
ATOM   6604  HB  ILE A 429      20.336  20.540  -3.762  1.00  1.05           H  
ATOM   6605 1HG1 ILE A 429      17.324  20.474  -3.468  1.00  1.05           H  
ATOM   6606 2HG1 ILE A 429      18.339  21.886  -3.159  1.00  1.05           H  
ATOM   6607 1HG2 ILE A 429      19.230  18.930  -5.203  1.00  1.05           H  
ATOM   6608 2HG2 ILE A 429      20.145  18.094  -3.932  1.00  1.05           H  
ATOM   6609 3HG2 ILE A 429      18.373  18.235  -3.825  1.00  1.05           H  
ATOM   6610 1HD1 ILE A 429      17.350  21.991  -5.367  1.00  1.05           H  
ATOM   6611 2HD1 ILE A 429      19.115  21.866  -5.493  1.00  1.05           H  
ATOM   6612 3HD1 ILE A 429      18.088  20.455  -5.805  1.00  1.05           H  
ATOM   6613  N   PRO A 430      20.551  17.666  -1.118  1.00  1.11           N  
ATOM   6614  CA  PRO A 430      21.571  16.712  -0.705  1.00  1.11           C  
ATOM   6615  C   PRO A 430      22.482  16.014  -1.679  1.00  1.11           C  
ATOM   6616  O   PRO A 430      22.136  15.793  -2.837  1.00  1.11           O  
ATOM   6617  CB  PRO A 430      20.759  15.615  -0.125  1.00  1.11           C  
ATOM   6618  CG  PRO A 430      19.475  15.687  -0.774  1.00  1.11           C  
ATOM   6619  CD  PRO A 430      19.198  17.140  -0.947  1.00  1.11           C  
ATOM   6620  HA  PRO A 430      22.175  17.209   0.062  1.00  1.11           H  
ATOM   6621 1HB  PRO A 430      21.266  14.708  -0.358  1.00  1.11           H  
ATOM   6622 2HB  PRO A 430      20.723  15.682   0.892  1.00  1.11           H  
ATOM   6623 1HG  PRO A 430      19.513  15.136  -1.724  1.00  1.11           H  
ATOM   6624 2HG  PRO A 430      18.775  15.180  -0.137  1.00  1.11           H  
ATOM   6625 1HD  PRO A 430      18.581  17.253  -1.825  1.00  1.11           H  
ATOM   6626 2HD  PRO A 430      18.729  17.554  -0.033  1.00  1.11           H  
ATOM   6627  N   PHE A 431      23.593  15.497  -1.128  1.00  1.17           N  
ATOM   6628  CA  PHE A 431      24.561  14.686  -1.889  1.00  1.17           C  
ATOM   6629  C   PHE A 431      24.145  13.238  -2.011  1.00  1.17           C  
ATOM   6630  O   PHE A 431      24.757  12.355  -1.416  1.00  1.17           O  
ATOM   6631  CB  PHE A 431      25.909  14.605  -1.179  1.00  1.17           C  
ATOM   6632  CG  PHE A 431      27.011  14.065  -2.049  1.00  1.17           C  
ATOM   6633  CD1 PHE A 431      27.503  14.765  -3.139  1.00  1.17           C  
ATOM   6634  CD2 PHE A 431      27.542  12.813  -1.776  1.00  1.17           C  
ATOM   6635  CE1 PHE A 431      28.508  14.218  -3.913  1.00  1.17           C  
ATOM   6636  CE2 PHE A 431      28.541  12.275  -2.556  1.00  1.17           C  
ATOM   6637  CZ  PHE A 431      29.027  12.983  -3.627  1.00  1.17           C  
ATOM   6638  H   PHE A 431      23.761  15.698  -0.132  1.00  1.17           H  
ATOM   6639  HA  PHE A 431      24.668  15.109  -2.890  1.00  1.17           H  
ATOM   6640 1HB  PHE A 431      26.203  15.567  -0.791  1.00  1.17           H  
ATOM   6641 2HB  PHE A 431      25.808  13.937  -0.315  1.00  1.17           H  
ATOM   6642  HD1 PHE A 431      27.096  15.746  -3.384  1.00  1.17           H  
ATOM   6643  HD2 PHE A 431      27.155  12.248  -0.927  1.00  1.17           H  
ATOM   6644  HE1 PHE A 431      28.883  14.757  -4.751  1.00  1.17           H  
ATOM   6645  HE2 PHE A 431      28.946  11.280  -2.321  1.00  1.17           H  
ATOM   6646  HZ  PHE A 431      29.815  12.559  -4.246  1.00  1.17           H  
ATOM   6647  N   ASP A 432      23.111  12.982  -2.771  1.00  1.20           N  
ATOM   6648  CA  ASP A 432      22.641  11.608  -2.830  1.00  1.20           C  
ATOM   6649  C   ASP A 432      23.391  10.779  -3.891  1.00  1.20           C  
ATOM   6650  O   ASP A 432      24.134  11.333  -4.707  1.00  1.20           O  
ATOM   6651  CB  ASP A 432      21.180  11.624  -3.159  1.00  1.20           C  
ATOM   6652  CG  ASP A 432      20.952  11.973  -4.575  1.00  1.20           C  
ATOM   6653  OD1 ASP A 432      21.870  11.749  -5.338  1.00  1.20           O  
ATOM   6654  OD2 ASP A 432      19.939  12.475  -4.917  1.00  1.20           O  
ATOM   6655  H   ASP A 432      22.645  13.765  -3.235  1.00  1.20           H  
ATOM   6656  HA  ASP A 432      22.788  11.142  -1.856  1.00  1.20           H  
ATOM   6657 1HB  ASP A 432      20.798  10.673  -2.944  1.00  1.20           H  
ATOM   6658 2HB  ASP A 432      20.660  12.347  -2.520  1.00  1.20           H  
ATOM   6659  N   SER A 433      23.055   9.483  -3.984  1.00  1.20           N  
ATOM   6660  CA  SER A 433      23.673   8.542  -4.935  1.00  1.20           C  
ATOM   6661  C   SER A 433      23.175   8.586  -6.383  1.00  1.20           C  
ATOM   6662  O   SER A 433      23.664   7.827  -7.226  1.00  1.20           O  
ATOM   6663  CB  SER A 433      23.481   7.127  -4.435  1.00  1.20           C  
ATOM   6664  OG  SER A 433      22.120   6.772  -4.433  1.00  1.20           O  
ATOM   6665  H   SER A 433      22.400   9.112  -3.315  1.00  1.20           H  
ATOM   6666  HA  SER A 433      24.740   8.762  -4.951  1.00  1.20           H  
ATOM   6667 1HB  SER A 433      24.041   6.441  -5.067  1.00  1.20           H  
ATOM   6668 2HB  SER A 433      23.884   7.052  -3.457  1.00  1.20           H  
ATOM   6669  HG  SER A 433      21.817   6.905  -5.345  1.00  1.20           H  
ATOM   6670  N   ASP A 434      22.127   9.355  -6.633  1.00  1.15           N  
ATOM   6671  CA  ASP A 434      21.491   9.429  -7.944  1.00  1.15           C  
ATOM   6672  C   ASP A 434      21.902  10.686  -8.720  1.00  1.15           C  
ATOM   6673  O   ASP A 434      21.963  10.679  -9.951  1.00  1.15           O  
ATOM   6674  CB  ASP A 434      19.971   9.337  -7.790  1.00  1.15           C  
ATOM   6675  CG  ASP A 434      19.494   7.943  -7.213  1.00  1.15           C  
ATOM   6676  OD1 ASP A 434      19.846   6.949  -7.791  1.00  1.15           O  
ATOM   6677  OD2 ASP A 434      18.764   7.901  -6.220  1.00  1.15           O  
ATOM   6678  H   ASP A 434      21.824  10.002  -5.907  1.00  1.15           H  
ATOM   6679  HA  ASP A 434      21.814   8.567  -8.528  1.00  1.15           H  
ATOM   6680 1HB  ASP A 434      19.681  10.122  -7.103  1.00  1.15           H  
ATOM   6681 2HB  ASP A 434      19.485   9.528  -8.746  1.00  1.15           H  
ATOM   6682  N   ARG A 435      22.174  11.766  -7.993  1.00  1.08           N  
ATOM   6683  CA  ARG A 435      22.524  13.051  -8.576  1.00  1.08           C  
ATOM   6684  C   ARG A 435      24.029  13.316  -8.436  1.00  1.08           C  
ATOM   6685  O   ARG A 435      24.630  13.983  -9.273  1.00  1.08           O  
ATOM   6686  CB  ARG A 435      21.737  14.169  -7.880  1.00  1.08           C  
ATOM   6687  CG  ARG A 435      20.199  14.016  -7.939  1.00  1.08           C  
ATOM   6688  CD  ARG A 435      19.647  14.088  -9.314  1.00  1.08           C  
ATOM   6689  NE  ARG A 435      18.198  13.885  -9.318  1.00  1.08           N  
ATOM   6690  CZ  ARG A 435      17.420  13.821 -10.418  1.00  1.08           C  
ATOM   6691  NH1 ARG A 435      17.948  13.956 -11.620  1.00  1.08           N  
ATOM   6692  NH2 ARG A 435      16.120  13.618 -10.292  1.00  1.08           N  
ATOM   6693  H   ARG A 435      22.097  11.713  -6.984  1.00  1.08           H  
ATOM   6694  HA  ARG A 435      22.265  13.040  -9.634  1.00  1.08           H  
ATOM   6695 1HB  ARG A 435      22.013  14.201  -6.821  1.00  1.08           H  
ATOM   6696 2HB  ARG A 435      21.995  15.131  -8.319  1.00  1.08           H  
ATOM   6697 1HG  ARG A 435      19.918  13.047  -7.509  1.00  1.08           H  
ATOM   6698 2HG  ARG A 435      19.731  14.805  -7.346  1.00  1.08           H  
ATOM   6699 1HD  ARG A 435      19.856  15.067  -9.739  1.00  1.08           H  
ATOM   6700 2HD  ARG A 435      20.107  13.312  -9.930  1.00  1.08           H  
ATOM   6701  HE  ARG A 435      17.725  13.777  -8.398  1.00  1.08           H  
ATOM   6702 1HH1 ARG A 435      18.940  14.100 -11.722  1.00  1.08           H  
ATOM   6703 2HH1 ARG A 435      17.356  13.904 -12.435  1.00  1.08           H  
ATOM   6704 1HH2 ARG A 435      15.707  13.474  -9.347  1.00  1.08           H  
ATOM   6705 2HH2 ARG A 435      15.536  13.566 -11.106  1.00  1.08           H  
ATOM   6706  N   LYS A 436      24.639  12.823  -7.345  1.00  0.99           N  
ATOM   6707  CA  LYS A 436      26.061  13.027  -7.026  1.00  0.99           C  
ATOM   6708  C   LYS A 436      26.493  14.480  -6.834  1.00  0.99           C  
ATOM   6709  O   LYS A 436      27.697  14.756  -6.816  1.00  0.99           O  
ATOM   6710  CB  LYS A 436      26.967  12.422  -8.103  1.00  0.99           C  
ATOM   6711  CG  LYS A 436      26.799  10.936  -8.410  1.00  0.99           C  
ATOM   6712  CD  LYS A 436      27.329  10.059  -7.270  1.00  0.99           C  
ATOM   6713  CE  LYS A 436      27.275   8.582  -7.656  1.00  0.99           C  
ATOM   6714  NZ  LYS A 436      27.925   7.693  -6.639  1.00  0.99           N  
ATOM   6715  H   LYS A 436      24.111  12.274  -6.660  1.00  0.99           H  
ATOM   6716  HA  LYS A 436      26.256  12.507  -6.084  1.00  0.99           H  
ATOM   6717 1HB  LYS A 436      26.866  12.977  -9.027  1.00  0.99           H  
ATOM   6718 2HB  LYS A 436      27.999  12.549  -7.783  1.00  0.99           H  
ATOM   6719 1HG  LYS A 436      25.740  10.711  -8.557  1.00  0.99           H  
ATOM   6720 2HG  LYS A 436      27.333  10.690  -9.328  1.00  0.99           H  
ATOM   6721 1HD  LYS A 436      28.356  10.332  -7.028  1.00  0.99           H  
ATOM   6722 2HD  LYS A 436      26.710  10.209  -6.377  1.00  0.99           H  
ATOM   6723 1HE  LYS A 436      26.232   8.286  -7.762  1.00  0.99           H  
ATOM   6724 2HE  LYS A 436      27.780   8.449  -8.611  1.00  0.99           H  
ATOM   6725 1HZ  LYS A 436      27.864   6.737  -6.938  1.00  0.99           H  
ATOM   6726 2HZ  LYS A 436      28.893   7.944  -6.534  1.00  0.99           H  
ATOM   6727 3HZ  LYS A 436      27.477   7.765  -5.725  1.00  0.99           H  
ATOM   6728  N   LEU A 437      25.536  15.396  -6.685  1.00  0.90           N  
ATOM   6729  CA  LEU A 437      25.827  16.787  -6.366  1.00  0.90           C  
ATOM   6730  C   LEU A 437      25.026  17.215  -5.153  1.00  0.90           C  
ATOM   6731  O   LEU A 437      23.911  16.746  -4.952  1.00  0.90           O  
ATOM   6732  CB  LEU A 437      25.528  17.769  -7.513  1.00  0.90           C  
ATOM   6733  CG  LEU A 437      26.279  17.592  -8.852  1.00  0.90           C  
ATOM   6734  CD1 LEU A 437      25.764  18.608  -9.825  1.00  0.90           C  
ATOM   6735  CD2 LEU A 437      27.741  17.748  -8.665  1.00  0.90           C  
ATOM   6736  H   LEU A 437      24.575  15.097  -6.755  1.00  0.90           H  
ATOM   6737  HA  LEU A 437      26.871  16.874  -6.114  1.00  0.90           H  
ATOM   6738 1HB  LEU A 437      24.463  17.726  -7.731  1.00  0.90           H  
ATOM   6739 2HB  LEU A 437      25.751  18.766  -7.151  1.00  0.90           H  
ATOM   6740  HG  LEU A 437      26.078  16.598  -9.252  1.00  0.90           H  
ATOM   6741 1HD1 LEU A 437      26.267  18.499 -10.765  1.00  0.90           H  
ATOM   6742 2HD1 LEU A 437      24.708  18.462  -9.952  1.00  0.90           H  
ATOM   6743 3HD1 LEU A 437      25.946  19.598  -9.447  1.00  0.90           H  
ATOM   6744 1HD2 LEU A 437      28.240  17.611  -9.610  1.00  0.90           H  
ATOM   6745 2HD2 LEU A 437      27.968  18.734  -8.266  1.00  0.90           H  
ATOM   6746 3HD2 LEU A 437      28.062  17.004  -7.996  1.00  0.90           H  
ATOM   6747  N   MET A 438      25.574  18.139  -4.389  1.00  0.82           N  
ATOM   6748  CA  MET A 438      24.903  18.738  -3.247  1.00  0.82           C  
ATOM   6749  C   MET A 438      24.873  20.225  -3.461  1.00  0.82           C  
ATOM   6750  O   MET A 438      25.872  20.802  -3.890  1.00  0.82           O  
ATOM   6751  CB  MET A 438      25.676  18.450  -1.971  1.00  0.82           C  
ATOM   6752  CG  MET A 438      25.044  18.945  -0.687  1.00  0.82           C  
ATOM   6753  SD  MET A 438      25.420  20.657  -0.291  1.00  0.82           S  
ATOM   6754  CE  MET A 438      24.210  20.857   0.989  1.00  0.82           C  
ATOM   6755  H   MET A 438      26.516  18.435  -4.610  1.00  0.82           H  
ATOM   6756  HA  MET A 438      23.878  18.368  -3.180  1.00  0.82           H  
ATOM   6757 1HB  MET A 438      25.812  17.404  -1.890  1.00  0.82           H  
ATOM   6758 2HB  MET A 438      26.653  18.895  -2.045  1.00  0.82           H  
ATOM   6759 1HG  MET A 438      23.975  18.835  -0.735  1.00  0.82           H  
ATOM   6760 2HG  MET A 438      25.396  18.328   0.137  1.00  0.82           H  
ATOM   6761 1HE  MET A 438      24.252  21.861   1.392  1.00  0.82           H  
ATOM   6762 2HE  MET A 438      23.224  20.666   0.573  1.00  0.82           H  
ATOM   6763 3HE  MET A 438      24.407  20.139   1.790  1.00  0.82           H  
ATOM   6764  N   SER A 439      23.754  20.861  -3.151  1.00  0.77           N  
ATOM   6765  CA  SER A 439      23.693  22.296  -3.316  1.00  0.77           C  
ATOM   6766  C   SER A 439      23.089  23.020  -2.133  1.00  0.77           C  
ATOM   6767  O   SER A 439      22.226  22.499  -1.427  1.00  0.77           O  
ATOM   6768  CB  SER A 439      22.924  22.636  -4.563  1.00  0.77           C  
ATOM   6769  OG  SER A 439      23.550  22.113  -5.686  1.00  0.77           O  
ATOM   6770  H   SER A 439      22.963  20.340  -2.789  1.00  0.77           H  
ATOM   6771  HA  SER A 439      24.707  22.643  -3.422  1.00  0.77           H  
ATOM   6772 1HB  SER A 439      21.920  22.229  -4.488  1.00  0.77           H  
ATOM   6773 2HB  SER A 439      22.844  23.707  -4.655  1.00  0.77           H  
ATOM   6774  HG  SER A 439      22.818  21.775  -6.237  1.00  0.77           H  
ATOM   6775  N   THR A 440      23.486  24.268  -1.966  1.00  0.75           N  
ATOM   6776  CA  THR A 440      22.934  25.076  -0.893  1.00  0.75           C  
ATOM   6777  C   THR A 440      22.686  26.505  -1.319  1.00  0.75           C  
ATOM   6778  O   THR A 440      23.474  27.098  -2.043  1.00  0.75           O  
ATOM   6779  CB  THR A 440      23.892  25.059   0.312  1.00  0.75           C  
ATOM   6780  OG1 THR A 440      23.364  25.863   1.358  1.00  0.75           O  
ATOM   6781  CG2 THR A 440      25.240  25.571  -0.080  1.00  0.75           C  
ATOM   6782  H   THR A 440      24.203  24.633  -2.590  1.00  0.75           H  
ATOM   6783  HA  THR A 440      21.982  24.651  -0.587  1.00  0.75           H  
ATOM   6784  HB  THR A 440      23.985  24.043   0.673  1.00  0.75           H  
ATOM   6785  HG1 THR A 440      22.394  25.775   1.365  1.00  0.75           H  
ATOM   6786 1HG2 THR A 440      25.899  25.553   0.775  1.00  0.75           H  
ATOM   6787 2HG2 THR A 440      25.642  24.934  -0.870  1.00  0.75           H  
ATOM   6788 3HG2 THR A 440      25.142  26.594  -0.439  1.00  0.75           H  
ATOM   6789  N   LEU A 441      21.595  27.064  -0.827  1.00  0.76           N  
ATOM   6790  CA  LEU A 441      21.211  28.440  -1.107  1.00  0.76           C  
ATOM   6791  C   LEU A 441      21.498  29.276   0.123  1.00  0.76           C  
ATOM   6792  O   LEU A 441      21.088  28.898   1.232  1.00  0.76           O  
ATOM   6793  CB  LEU A 441      19.730  28.490  -1.503  1.00  0.76           C  
ATOM   6794  CG  LEU A 441      19.107  29.855  -1.829  1.00  0.76           C  
ATOM   6795  CD1 LEU A 441      19.740  30.416  -3.100  1.00  0.76           C  
ATOM   6796  CD2 LEU A 441      17.606  29.669  -2.024  1.00  0.76           C  
ATOM   6797  H   LEU A 441      21.001  26.503  -0.220  1.00  0.76           H  
ATOM   6798  HA  LEU A 441      21.808  28.819  -1.931  1.00  0.76           H  
ATOM   6799 1HB  LEU A 441      19.607  27.877  -2.390  1.00  0.76           H  
ATOM   6800 2HB  LEU A 441      19.143  28.040  -0.698  1.00  0.76           H  
ATOM   6801  HG  LEU A 441      19.292  30.558  -1.008  1.00  0.76           H  
ATOM   6802 1HD1 LEU A 441      19.295  31.383  -3.340  1.00  0.76           H  
ATOM   6803 2HD1 LEU A 441      20.797  30.536  -2.949  1.00  0.76           H  
ATOM   6804 3HD1 LEU A 441      19.565  29.722  -3.915  1.00  0.76           H  
ATOM   6805 1HD2 LEU A 441      17.154  30.630  -2.254  1.00  0.76           H  
ATOM   6806 2HD2 LEU A 441      17.426  28.978  -2.845  1.00  0.76           H  
ATOM   6807 3HD2 LEU A 441      17.165  29.271  -1.109  1.00  0.76           H  
ATOM   6808  N   HIS A 442      22.221  30.386  -0.066  1.00  0.80           N  
ATOM   6809  CA  HIS A 442      22.616  31.228   1.057  1.00  0.80           C  
ATOM   6810  C   HIS A 442      22.571  32.723   0.727  1.00  0.80           C  
ATOM   6811  O   HIS A 442      22.568  33.124  -0.443  1.00  0.80           O  
ATOM   6812  CB  HIS A 442      24.070  30.916   1.479  1.00  0.80           C  
ATOM   6813  CG  HIS A 442      25.069  31.424   0.525  1.00  0.80           C  
ATOM   6814  ND1 HIS A 442      25.422  30.761  -0.604  1.00  0.80           N  
ATOM   6815  CD2 HIS A 442      25.781  32.568   0.534  1.00  0.80           C  
ATOM   6816  CE1 HIS A 442      26.312  31.473  -1.263  1.00  0.80           C  
ATOM   6817  NE2 HIS A 442      26.547  32.581  -0.601  1.00  0.80           N  
ATOM   6818  H   HIS A 442      22.530  30.619  -1.009  1.00  0.80           H  
ATOM   6819  HA  HIS A 442      21.943  31.046   1.886  1.00  0.80           H  
ATOM   6820 1HB  HIS A 442      24.282  31.365   2.445  1.00  0.80           H  
ATOM   6821 2HB  HIS A 442      24.201  29.840   1.579  1.00  0.80           H  
ATOM   6822  HD1 HIS A 442      25.036  29.891  -0.917  1.00  0.80           H  
ATOM   6823  HD2 HIS A 442      25.817  33.402   1.236  1.00  0.80           H  
ATOM   6824  HE1 HIS A 442      26.705  31.125  -2.201  1.00  0.80           H  
ATOM   6825  N   THR A 443      22.578  33.557   1.771  1.00  0.85           N  
ATOM   6826  CA  THR A 443      22.631  35.007   1.574  1.00  0.85           C  
ATOM   6827  C   THR A 443      23.925  35.614   2.116  1.00  0.85           C  
ATOM   6828  O   THR A 443      24.372  35.306   3.231  1.00  0.85           O  
ATOM   6829  CB  THR A 443      21.425  35.735   2.204  1.00  0.85           C  
ATOM   6830  OG1 THR A 443      20.214  35.244   1.618  1.00  0.85           O  
ATOM   6831  CG2 THR A 443      21.522  37.258   1.924  1.00  0.85           C  
ATOM   6832  H   THR A 443      22.541  33.155   2.707  1.00  0.85           H  
ATOM   6833  HA  THR A 443      22.608  35.211   0.505  1.00  0.85           H  
ATOM   6834  HB  THR A 443      21.399  35.562   3.281  1.00  0.85           H  
ATOM   6835  HG1 THR A 443      19.762  34.651   2.251  1.00  0.85           H  
ATOM   6836 1HG2 THR A 443      20.659  37.758   2.355  1.00  0.85           H  
ATOM   6837 2HG2 THR A 443      22.424  37.674   2.367  1.00  0.85           H  
ATOM   6838 3HG2 THR A 443      21.539  37.431   0.845  1.00  0.85           H  
ATOM   6839  N   PHE A 444      24.521  36.486   1.309  1.00  0.90           N  
ATOM   6840  CA  PHE A 444      25.749  37.167   1.668  1.00  0.90           C  
ATOM   6841  C   PHE A 444      25.646  38.635   1.304  1.00  0.90           C  
ATOM   6842  O   PHE A 444      25.499  39.004   0.134  1.00  0.90           O  
ATOM   6843  CB  PHE A 444      26.932  36.544   0.949  1.00  0.90           C  
ATOM   6844  CG  PHE A 444      28.240  37.132   1.348  1.00  0.90           C  
ATOM   6845  CD1 PHE A 444      28.611  37.150   2.675  1.00  0.90           C  
ATOM   6846  CD2 PHE A 444      29.111  37.645   0.409  1.00  0.90           C  
ATOM   6847  CE1 PHE A 444      29.818  37.669   3.066  1.00  0.90           C  
ATOM   6848  CE2 PHE A 444      30.328  38.163   0.793  1.00  0.90           C  
ATOM   6849  CZ  PHE A 444      30.681  38.173   2.127  1.00  0.90           C  
ATOM   6850  H   PHE A 444      24.092  36.689   0.404  1.00  0.90           H  
ATOM   6851  HA  PHE A 444      25.900  37.086   2.746  1.00  0.90           H  
ATOM   6852 1HB  PHE A 444      26.953  35.492   1.163  1.00  0.90           H  
ATOM   6853 2HB  PHE A 444      26.812  36.661  -0.127  1.00  0.90           H  
ATOM   6854  HD1 PHE A 444      27.928  36.746   3.411  1.00  0.90           H  
ATOM   6855  HD2 PHE A 444      28.830  37.631  -0.644  1.00  0.90           H  
ATOM   6856  HE1 PHE A 444      30.089  37.677   4.113  1.00  0.90           H  
ATOM   6857  HE2 PHE A 444      31.010  38.564   0.045  1.00  0.90           H  
ATOM   6858  HZ  PHE A 444      31.641  38.582   2.434  1.00  0.90           H  
ATOM   6859  N   ASN A 445      25.726  39.483   2.314  1.00  0.93           N  
ATOM   6860  CA  ASN A 445      25.543  40.907   2.114  1.00  0.93           C  
ATOM   6861  C   ASN A 445      24.213  41.158   1.381  1.00  0.93           C  
ATOM   6862  O   ASN A 445      23.152  40.834   1.913  1.00  0.93           O  
ATOM   6863  CB  ASN A 445      26.741  41.511   1.386  1.00  0.93           C  
ATOM   6864  CG  ASN A 445      28.033  41.386   2.185  1.00  0.93           C  
ATOM   6865  OD1 ASN A 445      28.008  41.235   3.413  1.00  0.93           O  
ATOM   6866  ND2 ASN A 445      29.152  41.470   1.508  1.00  0.93           N  
ATOM   6867  H   ASN A 445      25.881  39.125   3.248  1.00  0.93           H  
ATOM   6868  HA  ASN A 445      25.465  41.389   3.090  1.00  0.93           H  
ATOM   6869 1HB  ASN A 445      26.888  41.038   0.417  1.00  0.93           H  
ATOM   6870 2HB  ASN A 445      26.556  42.571   1.207  1.00  0.93           H  
ATOM   6871 1HD2 ASN A 445      30.032  41.420   1.985  1.00  0.93           H  
ATOM   6872 2HD2 ASN A 445      29.128  41.599   0.518  1.00  0.93           H  
ATOM   6873  N   GLU A 446      24.267  41.738   0.181  1.00  0.93           N  
ATOM   6874  CA  GLU A 446      23.063  42.069  -0.584  1.00  0.93           C  
ATOM   6875  C   GLU A 446      22.659  41.042  -1.653  1.00  0.93           C  
ATOM   6876  O   GLU A 446      21.714  41.282  -2.409  1.00  0.93           O  
ATOM   6877  CB  GLU A 446      23.247  43.431  -1.254  1.00  0.93           C  
ATOM   6878  CG  GLU A 446      23.411  44.590  -0.270  1.00  0.93           C  
ATOM   6879  CD  GLU A 446      23.596  45.940  -0.941  1.00  0.93           C  
ATOM   6880  OE1 GLU A 446      23.630  45.990  -2.148  1.00  0.93           O  
ATOM   6881  OE2 GLU A 446      23.703  46.917  -0.236  1.00  0.93           O  
ATOM   6882  H   GLU A 446      25.166  41.961  -0.214  1.00  0.93           H  
ATOM   6883  HA  GLU A 446      22.236  42.148   0.121  1.00  0.93           H  
ATOM   6884 1HB  GLU A 446      24.128  43.402  -1.897  1.00  0.93           H  
ATOM   6885 2HB  GLU A 446      22.386  43.644  -1.887  1.00  0.93           H  
ATOM   6886 1HG  GLU A 446      22.529  44.632   0.368  1.00  0.93           H  
ATOM   6887 2HG  GLU A 446      24.272  44.386   0.365  1.00  0.93           H  
ATOM   6888  N   ASN A 447      23.382  39.928  -1.752  1.00  0.89           N  
ATOM   6889  CA  ASN A 447      23.105  38.939  -2.795  1.00  0.89           C  
ATOM   6890  C   ASN A 447      22.770  37.548  -2.298  1.00  0.89           C  
ATOM   6891  O   ASN A 447      23.271  37.079  -1.273  1.00  0.89           O  
ATOM   6892  CB  ASN A 447      24.286  38.815  -3.739  1.00  0.89           C  
ATOM   6893  CG  ASN A 447      24.501  40.022  -4.603  1.00  0.89           C  
ATOM   6894  OD1 ASN A 447      23.752  40.236  -5.574  1.00  0.89           O  
ATOM   6895  ND2 ASN A 447      25.500  40.809  -4.281  1.00  0.89           N  
ATOM   6896  H   ASN A 447      24.139  39.755  -1.090  1.00  0.89           H  
ATOM   6897  HA  ASN A 447      22.241  39.280  -3.366  1.00  0.89           H  
ATOM   6898 1HB  ASN A 447      25.192  38.632  -3.156  1.00  0.89           H  
ATOM   6899 2HB  ASN A 447      24.134  37.945  -4.385  1.00  0.89           H  
ATOM   6900 1HD2 ASN A 447      25.695  41.633  -4.814  1.00  0.89           H  
ATOM   6901 2HD2 ASN A 447      26.072  40.586  -3.493  1.00  0.89           H  
ATOM   6902  N   LYS A 448      21.956  36.851  -3.071  1.00  0.84           N  
ATOM   6903  CA  LYS A 448      21.723  35.453  -2.781  1.00  0.84           C  
ATOM   6904  C   LYS A 448      22.500  34.639  -3.781  1.00  0.84           C  
ATOM   6905  O   LYS A 448      22.750  35.090  -4.903  1.00  0.84           O  
ATOM   6906  CB  LYS A 448      20.246  35.096  -2.821  1.00  0.84           C  
ATOM   6907  CG  LYS A 448      19.433  35.762  -1.752  1.00  0.84           C  
ATOM   6908  CD  LYS A 448      18.018  35.259  -1.779  1.00  0.84           C  
ATOM   6909  CE  LYS A 448      17.148  35.922  -0.737  1.00  0.84           C  
ATOM   6910  NZ  LYS A 448      17.444  35.447   0.599  1.00  0.84           N  
ATOM   6911  H   LYS A 448      21.526  37.272  -3.888  1.00  0.84           H  
ATOM   6912  HA  LYS A 448      22.104  35.216  -1.791  1.00  0.84           H  
ATOM   6913 1HB  LYS A 448      19.824  35.364  -3.796  1.00  0.84           H  
ATOM   6914 2HB  LYS A 448      20.134  34.015  -2.698  1.00  0.84           H  
ATOM   6915 1HG  LYS A 448      19.870  35.535  -0.790  1.00  0.84           H  
ATOM   6916 2HG  LYS A 448      19.445  36.839  -1.892  1.00  0.84           H  
ATOM   6917 1HD  LYS A 448      17.576  35.396  -2.764  1.00  0.84           H  
ATOM   6918 2HD  LYS A 448      18.041  34.191  -1.560  1.00  0.84           H  
ATOM   6919 1HE  LYS A 448      17.314  36.994  -0.770  1.00  0.84           H  
ATOM   6920 2HE  LYS A 448      16.102  35.709  -0.956  1.00  0.84           H  
ATOM   6921 1HZ  LYS A 448      16.855  35.895   1.271  1.00  0.84           H  
ATOM   6922 2HZ  LYS A 448      17.274  34.435   0.638  1.00  0.84           H  
ATOM   6923 3HZ  LYS A 448      18.423  35.611   0.856  1.00  0.84           H  
ATOM   6924  N   ALA A 449      22.891  33.449  -3.387  1.00  0.78           N  
ATOM   6925  CA  ALA A 449      23.582  32.586  -4.321  1.00  0.78           C  
ATOM   6926  C   ALA A 449      23.455  31.140  -3.939  1.00  0.78           C  
ATOM   6927  O   ALA A 449      23.233  30.792  -2.776  1.00  0.78           O  
ATOM   6928  CB  ALA A 449      25.055  32.962  -4.400  1.00  0.78           C  
ATOM   6929  H   ALA A 449      22.709  33.156  -2.425  1.00  0.78           H  
ATOM   6930  HA  ALA A 449      23.124  32.708  -5.303  1.00  0.78           H  
ATOM   6931 1HB  ALA A 449      25.557  32.315  -5.121  1.00  0.78           H  
ATOM   6932 2HB  ALA A 449      25.151  33.999  -4.714  1.00  0.78           H  
ATOM   6933 3HB  ALA A 449      25.506  32.847  -3.440  1.00  0.78           H  
ATOM   6934  N   MET A 450      23.592  30.295  -4.935  1.00  0.73           N  
ATOM   6935  CA  MET A 450      23.605  28.875  -4.721  1.00  0.73           C  
ATOM   6936  C   MET A 450      24.969  28.298  -4.941  1.00  0.73           C  
ATOM   6937  O   MET A 450      25.655  28.645  -5.900  1.00  0.73           O  
ATOM   6938  CB  MET A 450      22.574  28.219  -5.600  1.00  0.73           C  
ATOM   6939  CG  MET A 450      22.459  26.763  -5.479  1.00  0.73           C  
ATOM   6940  SD  MET A 450      23.615  25.942  -6.494  1.00  0.73           S  
ATOM   6941  CE  MET A 450      22.843  26.143  -8.079  1.00  0.73           C  
ATOM   6942  H   MET A 450      23.726  30.663  -5.872  1.00  0.73           H  
ATOM   6943  HA  MET A 450      23.334  28.693  -3.697  1.00  0.73           H  
ATOM   6944 1HB  MET A 450      21.603  28.633  -5.372  1.00  0.73           H  
ATOM   6945 2HB  MET A 450      22.816  28.435  -6.626  1.00  0.73           H  
ATOM   6946 1HG  MET A 450      22.619  26.454  -4.449  1.00  0.73           H  
ATOM   6947 2HG  MET A 450      21.508  26.468  -5.773  1.00  0.73           H  
ATOM   6948 1HE  MET A 450      23.472  25.682  -8.828  1.00  0.73           H  
ATOM   6949 2HE  MET A 450      21.860  25.670  -8.076  1.00  0.73           H  
ATOM   6950 3HE  MET A 450      22.730  27.196  -8.306  1.00  0.73           H  
ATOM   6951  N   LEU A 451      25.377  27.443  -4.030  1.00  0.71           N  
ATOM   6952  CA  LEU A 451      26.651  26.781  -4.123  1.00  0.71           C  
ATOM   6953  C   LEU A 451      26.453  25.313  -4.388  1.00  0.71           C  
ATOM   6954  O   LEU A 451      25.510  24.726  -3.863  1.00  0.71           O  
ATOM   6955  CB  LEU A 451      27.391  26.963  -2.842  1.00  0.71           C  
ATOM   6956  CG  LEU A 451      27.573  28.314  -2.433  1.00  0.71           C  
ATOM   6957  CD1 LEU A 451      28.286  28.295  -1.175  1.00  0.71           C  
ATOM   6958  CD2 LEU A 451      28.268  29.026  -3.505  1.00  0.71           C  
ATOM   6959  H   LEU A 451      24.762  27.237  -3.253  1.00  0.71           H  
ATOM   6960  HA  LEU A 451      27.224  27.208  -4.939  1.00  0.71           H  
ATOM   6961 1HB  LEU A 451      26.878  26.451  -2.071  1.00  0.71           H  
ATOM   6962 2HB  LEU A 451      28.347  26.531  -2.961  1.00  0.71           H  
ATOM   6963  HG  LEU A 451      26.618  28.784  -2.254  1.00  0.71           H  
ATOM   6964 1HD1 LEU A 451      28.447  29.308  -0.824  1.00  0.71           H  
ATOM   6965 2HD1 LEU A 451      27.694  27.741  -0.450  1.00  0.71           H  
ATOM   6966 3HD1 LEU A 451      29.223  27.804  -1.320  1.00  0.71           H  
ATOM   6967 1HD2 LEU A 451      28.451  30.059  -3.239  1.00  0.71           H  
ATOM   6968 2HD2 LEU A 451      29.184  28.532  -3.708  1.00  0.71           H  
ATOM   6969 3HD2 LEU A 451      27.655  28.985  -4.380  1.00  0.71           H  
ATOM   6970  N   THR A 452      27.353  24.712  -5.154  1.00  0.72           N  
ATOM   6971  CA  THR A 452      27.265  23.284  -5.454  1.00  0.72           C  
ATOM   6972  C   THR A 452      28.585  22.552  -5.258  1.00  0.72           C  
ATOM   6973  O   THR A 452      29.654  23.082  -5.578  1.00  0.72           O  
ATOM   6974  CB  THR A 452      26.765  23.039  -6.900  1.00  0.72           C  
ATOM   6975  OG1 THR A 452      25.519  23.668  -7.079  1.00  0.72           O  
ATOM   6976  CG2 THR A 452      26.547  21.551  -7.194  1.00  0.72           C  
ATOM   6977  H   THR A 452      28.104  25.273  -5.552  1.00  0.72           H  
ATOM   6978  HA  THR A 452      26.544  22.850  -4.780  1.00  0.72           H  
ATOM   6979  HB  THR A 452      27.488  23.455  -7.603  1.00  0.72           H  
ATOM   6980  HG1 THR A 452      24.837  23.187  -6.552  1.00  0.72           H  
ATOM   6981 1HG2 THR A 452      26.182  21.460  -8.206  1.00  0.72           H  
ATOM   6982 2HG2 THR A 452      27.443  20.979  -7.097  1.00  0.72           H  
ATOM   6983 3HG2 THR A 452      25.807  21.156  -6.503  1.00  0.72           H  
ATOM   6984  N   LYS A 453      28.511  21.316  -4.762  1.00  0.73           N  
ATOM   6985  CA  LYS A 453      29.694  20.463  -4.722  1.00  0.73           C  
ATOM   6986  C   LYS A 453      29.370  19.035  -5.138  1.00  0.73           C  
ATOM   6987  O   LYS A 453      28.265  18.542  -4.916  1.00  0.73           O  
ATOM   6988  CB  LYS A 453      30.321  20.394  -3.335  1.00  0.73           C  
ATOM   6989  CG  LYS A 453      29.495  19.682  -2.270  1.00  0.73           C  
ATOM   6990  CD  LYS A 453      30.234  19.675  -0.921  1.00  0.73           C  
ATOM   6991  CE  LYS A 453      29.355  19.154   0.236  1.00  0.73           C  
ATOM   6992  NZ  LYS A 453      29.311  17.685   0.340  1.00  0.73           N  
ATOM   6993  H   LYS A 453      27.605  20.971  -4.454  1.00  0.73           H  
ATOM   6994  HA  LYS A 453      30.417  20.868  -5.411  1.00  0.73           H  
ATOM   6995 1HB  LYS A 453      31.279  19.882  -3.411  1.00  0.73           H  
ATOM   6996 2HB  LYS A 453      30.506  21.406  -2.977  1.00  0.73           H  
ATOM   6997 1HG  LYS A 453      28.546  20.208  -2.155  1.00  0.73           H  
ATOM   6998 2HG  LYS A 453      29.292  18.658  -2.580  1.00  0.73           H  
ATOM   6999 1HD  LYS A 453      31.102  19.019  -0.999  1.00  0.73           H  
ATOM   7000 2HD  LYS A 453      30.596  20.662  -0.678  1.00  0.73           H  
ATOM   7001 1HE  LYS A 453      29.724  19.550   1.159  1.00  0.73           H  
ATOM   7002 2HE  LYS A 453      28.341  19.509   0.085  1.00  0.73           H  
ATOM   7003 1HZ  LYS A 453      28.711  17.452   1.161  1.00  0.73           H  
ATOM   7004 2HZ  LYS A 453      28.950  17.275  -0.496  1.00  0.73           H  
ATOM   7005 3HZ  LYS A 453      30.235  17.334   0.507  1.00  0.73           H  
ATOM   7006  N   GLY A 454      30.344  18.331  -5.697  1.00  0.76           N  
ATOM   7007  CA  GLY A 454      30.098  16.917  -5.975  1.00  0.76           C  
ATOM   7008  C   GLY A 454      30.883  16.334  -7.139  1.00  0.76           C  
ATOM   7009  O   GLY A 454      31.923  16.850  -7.513  1.00  0.76           O  
ATOM   7010  H   GLY A 454      31.225  18.792  -5.924  1.00  0.76           H  
ATOM   7011 1HA  GLY A 454      30.346  16.363  -5.078  1.00  0.76           H  
ATOM   7012 2HA  GLY A 454      29.048  16.755  -6.125  1.00  0.76           H  
ATOM   7013  N   GLY A 455      30.417  15.233  -7.716  1.00  0.79           N  
ATOM   7014  CA  GLY A 455      31.263  14.617  -8.735  1.00  0.79           C  
ATOM   7015  C   GLY A 455      31.394  15.501  -9.999  1.00  0.79           C  
ATOM   7016  O   GLY A 455      30.371  15.943 -10.535  1.00  0.79           O  
ATOM   7017  H   GLY A 455      29.515  14.842  -7.429  1.00  0.79           H  
ATOM   7018 1HA  GLY A 455      32.216  14.371  -8.284  1.00  0.79           H  
ATOM   7019 2HA  GLY A 455      30.822  13.663  -9.019  1.00  0.79           H  
ATOM   7020  N   PRO A 456      32.625  15.704 -10.542  1.00  0.82           N  
ATOM   7021  CA  PRO A 456      32.959  16.443 -11.762  1.00  0.82           C  
ATOM   7022  C   PRO A 456      32.171  15.993 -12.981  1.00  0.82           C  
ATOM   7023  O   PRO A 456      31.762  16.797 -13.819  1.00  0.82           O  
ATOM   7024  CB  PRO A 456      34.440  16.088 -11.940  1.00  0.82           C  
ATOM   7025  CG  PRO A 456      34.936  15.846 -10.552  1.00  0.82           C  
ATOM   7026  CD  PRO A 456      33.817  15.184  -9.842  1.00  0.82           C  
ATOM   7027  HA  PRO A 456      32.836  17.518 -11.590  1.00  0.82           H  
ATOM   7028 1HB  PRO A 456      34.544  15.208 -12.602  1.00  0.82           H  
ATOM   7029 2HB  PRO A 456      34.956  16.913 -12.433  1.00  0.82           H  
ATOM   7030 1HG  PRO A 456      35.853  15.238 -10.559  1.00  0.82           H  
ATOM   7031 2HG  PRO A 456      35.187  16.770 -10.072  1.00  0.82           H  
ATOM   7032 1HD  PRO A 456      33.894  14.088  -9.904  1.00  0.82           H  
ATOM   7033 2HD  PRO A 456      33.855  15.568  -8.820  1.00  0.82           H  
ATOM   7034  N   ASP A 457      31.853  14.697 -13.011  1.00  0.83           N  
ATOM   7035  CA  ASP A 457      31.122  14.080 -14.109  1.00  0.83           C  
ATOM   7036  C   ASP A 457      29.702  14.611 -14.261  1.00  0.83           C  
ATOM   7037  O   ASP A 457      29.101  14.501 -15.333  1.00  0.83           O  
ATOM   7038  CB  ASP A 457      31.097  12.562 -13.930  1.00  0.83           C  
ATOM   7039  CG  ASP A 457      32.474  11.923 -14.176  1.00  0.83           C  
ATOM   7040  OD1 ASP A 457      33.340  12.601 -14.679  1.00  0.83           O  
ATOM   7041  OD2 ASP A 457      32.647  10.767 -13.862  1.00  0.83           O  
ATOM   7042  H   ASP A 457      32.182  14.095 -12.271  1.00  0.83           H  
ATOM   7043  HA  ASP A 457      31.658  14.297 -15.033  1.00  0.83           H  
ATOM   7044 1HB  ASP A 457      30.773  12.325 -12.916  1.00  0.83           H  
ATOM   7045 2HB  ASP A 457      30.373  12.127 -14.617  1.00  0.83           H  
ATOM   7046  N   VAL A 458      29.152  15.150 -13.178  1.00  0.83           N  
ATOM   7047  CA  VAL A 458      27.809  15.691 -13.203  1.00  0.83           C  
ATOM   7048  C   VAL A 458      27.925  17.208 -13.153  1.00  0.83           C  
ATOM   7049  O   VAL A 458      27.194  17.927 -13.832  1.00  0.83           O  
ATOM   7050  CB  VAL A 458      26.967  15.185 -12.039  1.00  0.83           C  
ATOM   7051  CG1 VAL A 458      25.602  15.827 -12.105  1.00  0.83           C  
ATOM   7052  CG2 VAL A 458      26.861  13.677 -12.089  1.00  0.83           C  
ATOM   7053  H   VAL A 458      29.689  15.227 -12.320  1.00  0.83           H  
ATOM   7054  HA  VAL A 458      27.323  15.406 -14.135  1.00  0.83           H  
ATOM   7055  HB  VAL A 458      27.431  15.490 -11.097  1.00  0.83           H  
ATOM   7056 1HG1 VAL A 458      24.995  15.492 -11.265  1.00  0.83           H  
ATOM   7057 2HG1 VAL A 458      25.704  16.883 -12.079  1.00  0.83           H  
ATOM   7058 3HG1 VAL A 458      25.119  15.540 -13.036  1.00  0.83           H  
ATOM   7059 1HG2 VAL A 458      26.255  13.331 -11.256  1.00  0.83           H  
ATOM   7060 2HG2 VAL A 458      26.393  13.379 -13.026  1.00  0.83           H  
ATOM   7061 3HG2 VAL A 458      27.855  13.239 -12.024  1.00  0.83           H  
ATOM   7062  N   MET A 459      28.852  17.706 -12.334  1.00  0.81           N  
ATOM   7063  CA  MET A 459      29.008  19.140 -12.179  1.00  0.81           C  
ATOM   7064  C   MET A 459      29.332  19.847 -13.480  1.00  0.81           C  
ATOM   7065  O   MET A 459      28.672  20.814 -13.849  1.00  0.81           O  
ATOM   7066  CB  MET A 459      30.154  19.449 -11.240  1.00  0.81           C  
ATOM   7067  CG  MET A 459      30.366  20.897 -11.044  1.00  0.81           C  
ATOM   7068  SD  MET A 459      29.151  21.694 -10.055  1.00  0.81           S  
ATOM   7069  CE  MET A 459      29.936  21.293  -8.540  1.00  0.81           C  
ATOM   7070  H   MET A 459      29.447  17.082 -11.793  1.00  0.81           H  
ATOM   7071  HA  MET A 459      28.079  19.557 -11.791  1.00  0.81           H  
ATOM   7072 1HB  MET A 459      30.001  18.977 -10.280  1.00  0.81           H  
ATOM   7073 2HB  MET A 459      31.072  19.044 -11.660  1.00  0.81           H  
ATOM   7074 1HG  MET A 459      31.317  21.057 -10.583  1.00  0.81           H  
ATOM   7075 2HG  MET A 459      30.380  21.354 -12.008  1.00  0.81           H  
ATOM   7076 1HE  MET A 459      29.408  21.720  -7.734  1.00  0.81           H  
ATOM   7077 2HE  MET A 459      29.994  20.208  -8.419  1.00  0.81           H  
ATOM   7078 3HE  MET A 459      30.930  21.700  -8.554  1.00  0.81           H  
ATOM   7079  N   PHE A 460      30.319  19.349 -14.225  1.00  0.78           N  
ATOM   7080  CA  PHE A 460      30.749  20.051 -15.433  1.00  0.78           C  
ATOM   7081  C   PHE A 460      29.601  20.152 -16.426  1.00  0.78           C  
ATOM   7082  O   PHE A 460      29.416  21.171 -17.083  1.00  0.78           O  
ATOM   7083  CB  PHE A 460      31.919  19.336 -16.086  1.00  0.78           C  
ATOM   7084  CG  PHE A 460      33.189  19.380 -15.276  1.00  0.78           C  
ATOM   7085  CD1 PHE A 460      33.334  20.237 -14.192  1.00  0.78           C  
ATOM   7086  CD2 PHE A 460      34.249  18.551 -15.604  1.00  0.78           C  
ATOM   7087  CE1 PHE A 460      34.508  20.238 -13.470  1.00  0.78           C  
ATOM   7088  CE2 PHE A 460      35.411  18.573 -14.887  1.00  0.78           C  
ATOM   7089  CZ  PHE A 460      35.530  19.416 -13.818  1.00  0.78           C  
ATOM   7090  H   PHE A 460      30.818  18.504 -13.945  1.00  0.78           H  
ATOM   7091  HA  PHE A 460      31.058  21.058 -15.157  1.00  0.78           H  
ATOM   7092 1HB  PHE A 460      31.657  18.289 -16.245  1.00  0.78           H  
ATOM   7093 2HB  PHE A 460      32.117  19.780 -17.058  1.00  0.78           H  
ATOM   7094  HD1 PHE A 460      32.514  20.900 -13.916  1.00  0.78           H  
ATOM   7095  HD2 PHE A 460      34.149  17.874 -16.454  1.00  0.78           H  
ATOM   7096  HE1 PHE A 460      34.635  20.888 -12.625  1.00  0.78           H  
ATOM   7097  HE2 PHE A 460      36.238  17.918 -15.164  1.00  0.78           H  
ATOM   7098  HZ  PHE A 460      36.445  19.429 -13.248  1.00  0.78           H  
ATOM   7099  N   ALA A 461      28.809  19.088 -16.497  1.00  0.75           N  
ATOM   7100  CA  ALA A 461      27.666  18.966 -17.395  1.00  0.75           C  
ATOM   7101  C   ALA A 461      26.610  20.042 -17.148  1.00  0.75           C  
ATOM   7102  O   ALA A 461      25.790  20.323 -18.025  1.00  0.75           O  
ATOM   7103  CB  ALA A 461      27.025  17.593 -17.229  1.00  0.75           C  
ATOM   7104  H   ALA A 461      29.013  18.307 -15.889  1.00  0.75           H  
ATOM   7105  HA  ALA A 461      28.030  19.072 -18.415  1.00  0.75           H  
ATOM   7106 1HB  ALA A 461      26.197  17.495 -17.926  1.00  0.75           H  
ATOM   7107 2HB  ALA A 461      27.766  16.816 -17.430  1.00  0.75           H  
ATOM   7108 3HB  ALA A 461      26.658  17.483 -16.215  1.00  0.75           H  
ATOM   7109  N   ARG A 462      26.585  20.591 -15.931  1.00  0.72           N  
ATOM   7110  CA  ARG A 462      25.610  21.581 -15.525  1.00  0.72           C  
ATOM   7111  C   ARG A 462      26.236  22.964 -15.365  1.00  0.72           C  
ATOM   7112  O   ARG A 462      25.603  23.878 -14.819  1.00  0.72           O  
ATOM   7113  CB  ARG A 462      25.000  21.165 -14.214  1.00  0.72           C  
ATOM   7114  CG  ARG A 462      24.301  19.837 -14.252  1.00  0.72           C  
ATOM   7115  CD  ARG A 462      23.722  19.517 -12.959  1.00  0.72           C  
ATOM   7116  NE  ARG A 462      23.158  18.175 -12.933  1.00  0.72           N  
ATOM   7117  CZ  ARG A 462      22.446  17.689 -11.908  1.00  0.72           C  
ATOM   7118  NH1 ARG A 462      22.212  18.470 -10.889  1.00  0.72           N  
ATOM   7119  NH2 ARG A 462      21.993  16.455 -11.931  1.00  0.72           N  
ATOM   7120  H   ARG A 462      27.302  20.348 -15.250  1.00  0.72           H  
ATOM   7121  HA  ARG A 462      24.829  21.636 -16.281  1.00  0.72           H  
ATOM   7122 1HB  ARG A 462      25.775  21.127 -13.443  1.00  0.72           H  
ATOM   7123 2HB  ARG A 462      24.283  21.889 -13.928  1.00  0.72           H  
ATOM   7124 1HG  ARG A 462      23.502  19.869 -14.994  1.00  0.72           H  
ATOM   7125 2HG  ARG A 462      25.012  19.056 -14.513  1.00  0.72           H  
ATOM   7126 1HD  ARG A 462      24.498  19.578 -12.207  1.00  0.72           H  
ATOM   7127 2HD  ARG A 462      22.932  20.234 -12.721  1.00  0.72           H  
ATOM   7128  HE  ARG A 462      23.338  17.566 -13.719  1.00  0.72           H  
ATOM   7129 1HH1 ARG A 462      22.582  19.417 -10.905  1.00  0.72           H  
ATOM   7130 2HH1 ARG A 462      21.678  18.157 -10.090  1.00  0.72           H  
ATOM   7131 1HH2 ARG A 462      22.185  15.861 -12.727  1.00  0.72           H  
ATOM   7132 2HH2 ARG A 462      21.466  16.108 -11.153  1.00  0.72           H  
ATOM   7133  N   CYS A 463      27.484  23.106 -15.806  1.00  0.70           N  
ATOM   7134  CA  CYS A 463      28.158  24.381 -15.702  1.00  0.70           C  
ATOM   7135  C   CYS A 463      28.180  25.128 -17.019  1.00  0.70           C  
ATOM   7136  O   CYS A 463      28.282  24.541 -18.095  1.00  0.70           O  
ATOM   7137  CB  CYS A 463      29.583  24.213 -15.201  1.00  0.70           C  
ATOM   7138  SG  CYS A 463      29.723  23.644 -13.519  1.00  0.70           S  
ATOM   7139  H   CYS A 463      27.982  22.329 -16.243  1.00  0.70           H  
ATOM   7140  HA  CYS A 463      27.620  24.984 -14.979  1.00  0.70           H  
ATOM   7141 1HB  CYS A 463      30.069  23.486 -15.834  1.00  0.70           H  
ATOM   7142 2HB  CYS A 463      30.121  25.160 -15.292  1.00  0.70           H  
ATOM   7143  HG  CYS A 463      29.138  22.448 -13.724  1.00  0.70           H  
ATOM   7144  N   SER A 464      28.096  26.439 -16.908  1.00  0.69           N  
ATOM   7145  CA  SER A 464      28.172  27.341 -18.047  1.00  0.69           C  
ATOM   7146  C   SER A 464      29.487  28.106 -18.045  1.00  0.69           C  
ATOM   7147  O   SER A 464      30.003  28.482 -19.104  1.00  0.69           O  
ATOM   7148  CB  SER A 464      27.020  28.323 -18.009  1.00  0.69           C  
ATOM   7149  OG  SER A 464      25.782  27.693 -18.158  1.00  0.69           O  
ATOM   7150  H   SER A 464      27.999  26.812 -15.967  1.00  0.69           H  
ATOM   7151  HA  SER A 464      28.115  26.755 -18.964  1.00  0.69           H  
ATOM   7152 1HB  SER A 464      27.029  28.826 -17.048  1.00  0.69           H  
ATOM   7153 2HB  SER A 464      27.145  29.084 -18.777  1.00  0.69           H  
ATOM   7154  HG  SER A 464      25.126  28.319 -17.749  1.00  0.69           H  
ATOM   7155  N   TYR A 465      30.007  28.350 -16.844  1.00  0.71           N  
ATOM   7156  CA  TYR A 465      31.190  29.179 -16.665  1.00  0.71           C  
ATOM   7157  C   TYR A 465      32.170  28.508 -15.728  1.00  0.71           C  
ATOM   7158  O   TYR A 465      31.818  27.549 -15.041  1.00  0.71           O  
ATOM   7159  CB  TYR A 465      30.827  30.540 -16.079  1.00  0.71           C  
ATOM   7160  CG  TYR A 465      29.828  31.328 -16.847  1.00  0.71           C  
ATOM   7161  CD1 TYR A 465      28.490  31.185 -16.539  1.00  0.71           C  
ATOM   7162  CD2 TYR A 465      30.222  32.187 -17.846  1.00  0.71           C  
ATOM   7163  CE1 TYR A 465      27.541  31.895 -17.237  1.00  0.71           C  
ATOM   7164  CE2 TYR A 465      29.284  32.901 -18.551  1.00  0.71           C  
ATOM   7165  CZ  TYR A 465      27.941  32.757 -18.251  1.00  0.71           C  
ATOM   7166  OH  TYR A 465      26.993  33.470 -18.952  1.00  0.71           O  
ATOM   7167  H   TYR A 465      29.546  27.973 -16.016  1.00  0.71           H  
ATOM   7168  HA  TYR A 465      31.682  29.315 -17.623  1.00  0.71           H  
ATOM   7169 1HB  TYR A 465      30.444  30.382 -15.109  1.00  0.71           H  
ATOM   7170 2HB  TYR A 465      31.729  31.146 -15.973  1.00  0.71           H  
ATOM   7171  HD1 TYR A 465      28.182  30.503 -15.740  1.00  0.71           H  
ATOM   7172  HD2 TYR A 465      31.262  32.302 -18.075  1.00  0.71           H  
ATOM   7173  HE1 TYR A 465      26.479  31.776 -16.993  1.00  0.71           H  
ATOM   7174  HE2 TYR A 465      29.601  33.579 -19.343  1.00  0.71           H  
ATOM   7175  HH  TYR A 465      26.118  33.253 -18.614  1.00  0.71           H  
ATOM   7176  N   VAL A 466      33.392  29.007 -15.739  1.00  0.77           N  
ATOM   7177  CA  VAL A 466      34.479  28.593 -14.869  1.00  0.77           C  
ATOM   7178  C   VAL A 466      35.064  29.831 -14.192  1.00  0.77           C  
ATOM   7179  O   VAL A 466      35.166  30.891 -14.817  1.00  0.77           O  
ATOM   7180  CB  VAL A 466      35.565  27.864 -15.660  1.00  0.77           C  
ATOM   7181  CG1 VAL A 466      36.633  27.446 -14.751  1.00  0.77           C  
ATOM   7182  CG2 VAL A 466      34.967  26.685 -16.354  1.00  0.77           C  
ATOM   7183  H   VAL A 466      33.570  29.757 -16.396  1.00  0.77           H  
ATOM   7184  HA  VAL A 466      34.094  27.925 -14.104  1.00  0.77           H  
ATOM   7185  HB  VAL A 466      35.992  28.541 -16.399  1.00  0.77           H  
ATOM   7186 1HG1 VAL A 466      37.405  26.941 -15.293  1.00  0.77           H  
ATOM   7187 2HG1 VAL A 466      37.041  28.319 -14.280  1.00  0.77           H  
ATOM   7188 3HG1 VAL A 466      36.231  26.776 -13.991  1.00  0.77           H  
ATOM   7189 1HG2 VAL A 466      35.702  26.156 -16.923  1.00  0.77           H  
ATOM   7190 2HG2 VAL A 466      34.546  26.022 -15.624  1.00  0.77           H  
ATOM   7191 3HG2 VAL A 466      34.203  27.034 -17.007  1.00  0.77           H  
ATOM   7192  N   PHE A 467      35.365  29.750 -12.902  1.00  0.84           N  
ATOM   7193  CA  PHE A 467      35.933  30.915 -12.232  1.00  0.84           C  
ATOM   7194  C   PHE A 467      37.476  30.868 -12.243  1.00  0.84           C  
ATOM   7195  O   PHE A 467      38.091  29.940 -11.717  1.00  0.84           O  
ATOM   7196  CB  PHE A 467      35.450  31.008 -10.806  1.00  0.84           C  
ATOM   7197  CG  PHE A 467      35.721  32.257 -10.185  1.00  0.84           C  
ATOM   7198  CD1 PHE A 467      34.831  33.271 -10.376  1.00  0.84           C  
ATOM   7199  CD2 PHE A 467      36.825  32.457  -9.419  1.00  0.84           C  
ATOM   7200  CE1 PHE A 467      35.013  34.483  -9.808  1.00  0.84           C  
ATOM   7201  CE2 PHE A 467      37.029  33.669  -8.844  1.00  0.84           C  
ATOM   7202  CZ  PHE A 467      36.109  34.688  -9.038  1.00  0.84           C  
ATOM   7203  H   PHE A 467      35.245  28.865 -12.410  1.00  0.84           H  
ATOM   7204  HA  PHE A 467      35.609  31.808 -12.760  1.00  0.84           H  
ATOM   7205 1HB  PHE A 467      34.391  30.800 -10.736  1.00  0.84           H  
ATOM   7206 2HB  PHE A 467      35.979  30.277 -10.244  1.00  0.84           H  
ATOM   7207  HD1 PHE A 467      33.961  33.086 -10.997  1.00  0.84           H  
ATOM   7208  HD2 PHE A 467      37.537  31.647  -9.278  1.00  0.84           H  
ATOM   7209  HE1 PHE A 467      34.287  35.281  -9.971  1.00  0.84           H  
ATOM   7210  HE2 PHE A 467      37.913  33.850  -8.235  1.00  0.84           H  
ATOM   7211  HZ  PHE A 467      36.274  35.660  -8.582  1.00  0.84           H  
ATOM   7212  N   LEU A 468      38.094  31.845 -12.896  1.00  0.93           N  
ATOM   7213  CA  LEU A 468      39.554  31.936 -13.034  1.00  0.93           C  
ATOM   7214  C   LEU A 468      39.931  33.287 -12.501  1.00  0.93           C  
ATOM   7215  O   LEU A 468      39.145  34.187 -12.665  1.00  0.93           O  
ATOM   7216  CB  LEU A 468      39.977  31.839 -14.506  1.00  0.93           C  
ATOM   7217  CG  LEU A 468      39.668  30.509 -15.180  1.00  0.93           C  
ATOM   7218  CD1 LEU A 468      38.306  30.540 -15.741  1.00  0.93           C  
ATOM   7219  CD2 LEU A 468      40.673  30.219 -16.279  1.00  0.93           C  
ATOM   7220  H   LEU A 468      37.519  32.593 -13.286  1.00  0.93           H  
ATOM   7221  HA  LEU A 468      40.037  31.160 -12.441  1.00  0.93           H  
ATOM   7222 1HB  LEU A 468      39.474  32.631 -15.064  1.00  0.93           H  
ATOM   7223 2HB  LEU A 468      41.055  32.004 -14.568  1.00  0.93           H  
ATOM   7224  HG  LEU A 468      39.688  29.748 -14.439  1.00  0.93           H  
ATOM   7225 1HD1 LEU A 468      38.087  29.589 -16.195  1.00  0.93           H  
ATOM   7226 2HD1 LEU A 468      37.604  30.741 -14.975  1.00  0.93           H  
ATOM   7227 3HD1 LEU A 468      38.247  31.300 -16.465  1.00  0.93           H  
ATOM   7228 1HD2 LEU A 468      40.437  29.259 -16.742  1.00  0.93           H  
ATOM   7229 2HD2 LEU A 468      40.631  31.003 -17.032  1.00  0.93           H  
ATOM   7230 3HD2 LEU A 468      41.685  30.175 -15.858  1.00  0.93           H  
ATOM   7231  N   ASP A 469      41.098  33.495 -11.897  1.00  1.00           N  
ATOM   7232  CA  ASP A 469      41.342  34.871 -11.433  1.00  1.00           C  
ATOM   7233  C   ASP A 469      41.160  35.861 -12.623  1.00  1.00           C  
ATOM   7234  O   ASP A 469      41.774  35.621 -13.668  1.00  1.00           O  
ATOM   7235  CB  ASP A 469      42.762  35.023 -10.895  1.00  1.00           C  
ATOM   7236  CG  ASP A 469      43.112  34.290  -9.525  1.00  1.00           C  
ATOM   7237  OD1 ASP A 469      42.268  33.744  -8.793  1.00  1.00           O  
ATOM   7238  OD2 ASP A 469      44.278  34.302  -9.228  1.00  1.00           O  
ATOM   7239  H   ASP A 469      41.769  32.753 -11.760  1.00  1.00           H  
ATOM   7240  HA  ASP A 469      40.672  35.082 -10.626  1.00  1.00           H  
ATOM   7241 1HB  ASP A 469      43.461  34.671 -11.656  1.00  1.00           H  
ATOM   7242 2HB  ASP A 469      42.963  36.088 -10.762  1.00  1.00           H  
ATOM   7243  N   GLY A 470      40.359  36.967 -12.517  1.00  1.03           N  
ATOM   7244  CA  GLY A 470      39.484  37.417 -11.400  1.00  1.03           C  
ATOM   7245  C   GLY A 470      38.471  36.356 -10.944  1.00  1.03           C  
ATOM   7246  O   GLY A 470      38.646  35.889  -9.822  1.00  1.03           O  
ATOM   7247  H   GLY A 470      40.323  37.545 -13.346  1.00  1.03           H  
ATOM   7248 1HA  GLY A 470      40.110  37.696 -10.551  1.00  1.03           H  
ATOM   7249 2HA  GLY A 470      38.952  38.319 -11.698  1.00  1.03           H  
ATOM   7250  N   GLU A 471      37.494  35.861 -11.773  1.00  1.01           N  
ATOM   7251  CA  GLU A 471      36.852  36.322 -13.037  1.00  1.01           C  
ATOM   7252  C   GLU A 471      35.903  35.212 -13.544  1.00  1.01           C  
ATOM   7253  O   GLU A 471      36.264  34.035 -13.564  1.00  1.01           O  
ATOM   7254  CB  GLU A 471      37.806  36.762 -14.161  1.00  1.01           C  
ATOM   7255  CG  GLU A 471      37.141  37.213 -15.440  1.00  1.01           C  
ATOM   7256  CD  GLU A 471      38.139  37.827 -16.387  1.00  1.01           C  
ATOM   7257  OE1 GLU A 471      39.127  38.323 -15.917  1.00  1.01           O  
ATOM   7258  OE2 GLU A 471      37.945  37.772 -17.589  1.00  1.01           O  
ATOM   7259  H   GLU A 471      37.069  35.025 -11.403  1.00  1.01           H  
ATOM   7260  HA  GLU A 471      36.232  37.187 -12.805  1.00  1.01           H  
ATOM   7261 1HB  GLU A 471      38.330  37.643 -13.872  1.00  1.01           H  
ATOM   7262 2HB  GLU A 471      38.524  35.974 -14.399  1.00  1.01           H  
ATOM   7263 1HG  GLU A 471      36.675  36.356 -15.927  1.00  1.01           H  
ATOM   7264 2HG  GLU A 471      36.365  37.935 -15.204  1.00  1.01           H  
ATOM   7265  N   GLU A 472      34.709  35.554 -14.012  1.00  0.96           N  
ATOM   7266  CA  GLU A 472      33.864  34.491 -14.574  1.00  0.96           C  
ATOM   7267  C   GLU A 472      34.068  34.374 -16.089  1.00  0.96           C  
ATOM   7268  O   GLU A 472      33.848  35.344 -16.818  1.00  0.96           O  
ATOM   7269  CB  GLU A 472      32.389  34.734 -14.252  1.00  0.96           C  
ATOM   7270  CG  GLU A 472      32.037  34.623 -12.778  1.00  0.96           C  
ATOM   7271  CD  GLU A 472      30.573  34.874 -12.484  1.00  0.96           C  
ATOM   7272  OE1 GLU A 472      29.841  35.170 -13.395  1.00  0.96           O  
ATOM   7273  OE2 GLU A 472      30.190  34.751 -11.339  1.00  0.96           O  
ATOM   7274  H   GLU A 472      34.398  36.515 -14.000  1.00  0.96           H  
ATOM   7275  HA  GLU A 472      34.151  33.538 -14.128  1.00  0.96           H  
ATOM   7276 1HB  GLU A 472      32.101  35.728 -14.593  1.00  0.96           H  
ATOM   7277 2HB  GLU A 472      31.776  34.009 -14.795  1.00  0.96           H  
ATOM   7278 1HG  GLU A 472      32.280  33.618 -12.459  1.00  0.96           H  
ATOM   7279 2HG  GLU A 472      32.650  35.315 -12.205  1.00  0.96           H  
ATOM   7280  N   LYS A 473      34.475  33.190 -16.568  1.00  0.90           N  
ATOM   7281  CA  LYS A 473      34.704  33.009 -18.000  1.00  0.90           C  
ATOM   7282  C   LYS A 473      33.872  31.824 -18.503  1.00  0.90           C  
ATOM   7283  O   LYS A 473      33.629  30.892 -17.749  1.00  0.90           O  
ATOM   7284  CB  LYS A 473      36.186  32.736 -18.290  1.00  0.90           C  
ATOM   7285  CG  LYS A 473      37.150  33.869 -17.928  1.00  0.90           C  
ATOM   7286  CD  LYS A 473      38.571  33.560 -18.421  1.00  0.90           C  
ATOM   7287  CE  LYS A 473      39.588  34.582 -17.923  1.00  0.90           C  
ATOM   7288  NZ  LYS A 473      39.406  35.911 -18.560  1.00  0.90           N  
ATOM   7289  H   LYS A 473      34.660  32.419 -15.925  1.00  0.90           H  
ATOM   7290  HA  LYS A 473      34.418  33.923 -18.497  1.00  0.90           H  
ATOM   7291 1HB  LYS A 473      36.482  31.843 -17.754  1.00  0.90           H  
ATOM   7292 2HB  LYS A 473      36.313  32.524 -19.350  1.00  0.90           H  
ATOM   7293 1HG  LYS A 473      36.807  34.809 -18.369  1.00  0.90           H  
ATOM   7294 2HG  LYS A 473      37.177  33.990 -16.840  1.00  0.90           H  
ATOM   7295 1HD  LYS A 473      38.886  32.576 -18.121  1.00  0.90           H  
ATOM   7296 2HD  LYS A 473      38.575  33.592 -19.509  1.00  0.90           H  
ATOM   7297 1HE  LYS A 473      39.486  34.697 -16.842  1.00  0.90           H  
ATOM   7298 2HE  LYS A 473      40.588  34.218 -18.148  1.00  0.90           H  
ATOM   7299 1HZ  LYS A 473      40.101  36.553 -18.203  1.00  0.90           H  
ATOM   7300 2HZ  LYS A 473      39.505  35.836 -19.556  1.00  0.90           H  
ATOM   7301 3HZ  LYS A 473      38.474  36.297 -18.340  1.00  0.90           H  
ATOM   7302  N   PRO A 474      33.410  31.796 -19.755  1.00  0.85           N  
ATOM   7303  CA  PRO A 474      32.679  30.674 -20.327  1.00  0.85           C  
ATOM   7304  C   PRO A 474      33.470  29.377 -20.230  1.00  0.85           C  
ATOM   7305  O   PRO A 474      34.687  29.358 -20.432  1.00  0.85           O  
ATOM   7306  CB  PRO A 474      32.501  31.113 -21.786  1.00  0.85           C  
ATOM   7307  CG  PRO A 474      32.529  32.624 -21.733  1.00  0.85           C  
ATOM   7308  CD  PRO A 474      33.528  32.964 -20.648  1.00  0.85           C  
ATOM   7309  HA  PRO A 474      31.702  30.573 -19.828  1.00  0.85           H  
ATOM   7310 1HB  PRO A 474      33.305  30.687 -22.405  1.00  0.85           H  
ATOM   7311 2HB  PRO A 474      31.554  30.719 -22.178  1.00  0.85           H  
ATOM   7312 1HG  PRO A 474      32.815  33.034 -22.715  1.00  0.85           H  
ATOM   7313 2HG  PRO A 474      31.521  33.006 -21.512  1.00  0.85           H  
ATOM   7314 1HD  PRO A 474      34.549  33.063 -21.044  1.00  0.85           H  
ATOM   7315 2HD  PRO A 474      33.162  33.882 -20.172  1.00  0.85           H  
ATOM   7316  N   MET A 475      32.776  28.270 -19.978  1.00  0.82           N  
ATOM   7317  CA  MET A 475      33.459  26.980 -19.887  1.00  0.82           C  
ATOM   7318  C   MET A 475      33.819  26.439 -21.256  1.00  0.82           C  
ATOM   7319  O   MET A 475      33.118  25.592 -21.818  1.00  0.82           O  
ATOM   7320  CB  MET A 475      32.617  25.950 -19.127  1.00  0.82           C  
ATOM   7321  CG  MET A 475      33.319  24.574 -18.975  1.00  0.82           C  
ATOM   7322  SD  MET A 475      32.398  23.334 -17.982  1.00  0.82           S  
ATOM   7323  CE  MET A 475      32.822  23.774 -16.297  1.00  0.82           C  
ATOM   7324  H   MET A 475      31.774  28.331 -19.798  1.00  0.82           H  
ATOM   7325  HA  MET A 475      34.393  27.126 -19.349  1.00  0.82           H  
ATOM   7326 1HB  MET A 475      32.353  26.329 -18.142  1.00  0.82           H  
ATOM   7327 2HB  MET A 475      31.680  25.787 -19.662  1.00  0.82           H  
ATOM   7328 1HG  MET A 475      33.480  24.162 -19.972  1.00  0.82           H  
ATOM   7329 2HG  MET A 475      34.298  24.717 -18.520  1.00  0.82           H  
ATOM   7330 1HE  MET A 475      32.349  23.086 -15.607  1.00  0.82           H  
ATOM   7331 2HE  MET A 475      33.891  23.715 -16.169  1.00  0.82           H  
ATOM   7332 3HE  MET A 475      32.485  24.792 -16.089  1.00  0.82           H  
ATOM   7333  N   THR A 476      34.932  26.926 -21.783  1.00  0.81           N  
ATOM   7334  CA  THR A 476      35.374  26.554 -23.120  1.00  0.81           C  
ATOM   7335  C   THR A 476      35.915  25.145 -23.114  1.00  0.81           C  
ATOM   7336  O   THR A 476      36.262  24.620 -22.053  1.00  0.81           O  
ATOM   7337  CB  THR A 476      36.496  27.486 -23.628  1.00  0.81           C  
ATOM   7338  OG1 THR A 476      37.680  27.356 -22.775  1.00  0.81           O  
ATOM   7339  CG2 THR A 476      36.026  28.932 -23.592  1.00  0.81           C  
ATOM   7340  H   THR A 476      35.419  27.643 -21.244  1.00  0.81           H  
ATOM   7341  HA  THR A 476      34.521  26.598 -23.802  1.00  0.81           H  
ATOM   7342  HB  THR A 476      36.758  27.220 -24.650  1.00  0.81           H  
ATOM   7343  HG1 THR A 476      38.274  28.102 -22.950  1.00  0.81           H  
ATOM   7344 1HG2 THR A 476      36.821  29.582 -23.952  1.00  0.81           H  
ATOM   7345 2HG2 THR A 476      35.147  29.046 -24.223  1.00  0.81           H  
ATOM   7346 3HG2 THR A 476      35.775  29.206 -22.580  1.00  0.81           H  
ATOM   7347  N   GLU A 477      36.075  24.567 -24.305  1.00  0.82           N  
ATOM   7348  CA  GLU A 477      36.620  23.220 -24.431  1.00  0.82           C  
ATOM   7349  C   GLU A 477      38.037  23.140 -23.878  1.00  0.82           C  
ATOM   7350  O   GLU A 477      38.421  22.130 -23.291  1.00  0.82           O  
ATOM   7351  CB  GLU A 477      36.597  22.778 -25.895  1.00  0.82           C  
ATOM   7352  CG  GLU A 477      35.196  22.531 -26.451  1.00  0.82           C  
ATOM   7353  CD  GLU A 477      35.189  22.157 -27.918  1.00  0.82           C  
ATOM   7354  OE1 GLU A 477      36.225  22.218 -28.536  1.00  0.82           O  
ATOM   7355  OE2 GLU A 477      34.142  21.811 -28.416  1.00  0.82           O  
ATOM   7356  H   GLU A 477      35.779  25.059 -25.134  1.00  0.82           H  
ATOM   7357  HA  GLU A 477      35.991  22.541 -23.855  1.00  0.82           H  
ATOM   7358 1HB  GLU A 477      37.078  23.537 -26.513  1.00  0.82           H  
ATOM   7359 2HB  GLU A 477      37.170  21.857 -26.005  1.00  0.82           H  
ATOM   7360 1HG  GLU A 477      34.730  21.727 -25.882  1.00  0.82           H  
ATOM   7361 2HG  GLU A 477      34.600  23.431 -26.307  1.00  0.82           H  
ATOM   7362  N   GLU A 478      38.823  24.200 -24.066  1.00  0.83           N  
ATOM   7363  CA  GLU A 478      40.179  24.210 -23.534  1.00  0.83           C  
ATOM   7364  C   GLU A 478      40.158  24.139 -22.016  1.00  0.83           C  
ATOM   7365  O   GLU A 478      40.858  23.319 -21.412  1.00  0.83           O  
ATOM   7366  CB  GLU A 478      40.944  25.463 -23.959  1.00  0.83           C  
ATOM   7367  CG  GLU A 478      42.364  25.519 -23.391  1.00  0.83           C  
ATOM   7368  CD  GLU A 478      43.153  26.750 -23.781  1.00  0.83           C  
ATOM   7369  OE1 GLU A 478      42.651  27.563 -24.518  1.00  0.83           O  
ATOM   7370  OE2 GLU A 478      44.265  26.880 -23.304  1.00  0.83           O  
ATOM   7371  H   GLU A 478      38.465  25.000 -24.563  1.00  0.83           H  
ATOM   7372  HA  GLU A 478      40.706  23.332 -23.908  1.00  0.83           H  
ATOM   7373 1HB  GLU A 478      41.007  25.504 -25.045  1.00  0.83           H  
ATOM   7374 2HB  GLU A 478      40.406  26.351 -23.623  1.00  0.83           H  
ATOM   7375 1HG  GLU A 478      42.289  25.487 -22.305  1.00  0.83           H  
ATOM   7376 2HG  GLU A 478      42.905  24.631 -23.713  1.00  0.83           H  
ATOM   7377  N   ILE A 479      39.335  24.982 -21.385  1.00  0.84           N  
ATOM   7378  CA  ILE A 479      39.316  24.978 -19.930  1.00  0.84           C  
ATOM   7379  C   ILE A 479      38.793  23.647 -19.425  1.00  0.84           C  
ATOM   7380  O   ILE A 479      39.347  23.070 -18.485  1.00  0.84           O  
ATOM   7381  CB  ILE A 479      38.453  26.095 -19.341  1.00  0.84           C  
ATOM   7382  CG1 ILE A 479      39.040  27.476 -19.622  1.00  0.84           C  
ATOM   7383  CG2 ILE A 479      38.379  25.906 -17.853  1.00  0.84           C  
ATOM   7384  CD1 ILE A 479      38.051  28.605 -19.299  1.00  0.84           C  
ATOM   7385  H   ILE A 479      38.743  25.637 -21.910  1.00  0.84           H  
ATOM   7386  HA  ILE A 479      40.336  25.105 -19.570  1.00  0.84           H  
ATOM   7387  HB  ILE A 479      37.448  26.060 -19.777  1.00  0.84           H  
ATOM   7388 1HG1 ILE A 479      39.939  27.613 -19.016  1.00  0.84           H  
ATOM   7389 2HG1 ILE A 479      39.316  27.541 -20.674  1.00  0.84           H  
ATOM   7390 1HG2 ILE A 479      37.782  26.697 -17.459  1.00  0.84           H  
ATOM   7391 2HG2 ILE A 479      37.930  24.941 -17.624  1.00  0.84           H  
ATOM   7392 3HG2 ILE A 479      39.377  25.954 -17.425  1.00  0.84           H  
ATOM   7393 1HD1 ILE A 479      38.511  29.569 -19.511  1.00  0.84           H  
ATOM   7394 2HD1 ILE A 479      37.153  28.489 -19.911  1.00  0.84           H  
ATOM   7395 3HD1 ILE A 479      37.776  28.559 -18.253  1.00  0.84           H  
ATOM   7396  N   LEU A 480      37.717  23.162 -20.039  1.00  0.84           N  
ATOM   7397  CA  LEU A 480      37.127  21.908 -19.628  1.00  0.84           C  
ATOM   7398  C   LEU A 480      38.115  20.767 -19.761  1.00  0.84           C  
ATOM   7399  O   LEU A 480      38.215  19.931 -18.861  1.00  0.84           O  
ATOM   7400  CB  LEU A 480      35.852  21.629 -20.408  1.00  0.84           C  
ATOM   7401  CG  LEU A 480      35.160  20.329 -20.052  1.00  0.84           C  
ATOM   7402  CD1 LEU A 480      34.818  20.325 -18.565  1.00  0.84           C  
ATOM   7403  CD2 LEU A 480      33.893  20.215 -20.882  1.00  0.84           C  
ATOM   7404  H   LEU A 480      37.297  23.677 -20.813  1.00  0.84           H  
ATOM   7405  HA  LEU A 480      36.858  21.987 -18.589  1.00  0.84           H  
ATOM   7406 1HB  LEU A 480      35.158  22.446 -20.243  1.00  0.84           H  
ATOM   7407 2HB  LEU A 480      36.098  21.602 -21.470  1.00  0.84           H  
ATOM   7408  HG  LEU A 480      35.820  19.485 -20.262  1.00  0.84           H  
ATOM   7409 1HD1 LEU A 480      34.318  19.396 -18.329  1.00  0.84           H  
ATOM   7410 2HD1 LEU A 480      35.728  20.409 -17.974  1.00  0.84           H  
ATOM   7411 3HD1 LEU A 480      34.172  21.146 -18.334  1.00  0.84           H  
ATOM   7412 1HD2 LEU A 480      33.378  19.286 -20.637  1.00  0.84           H  
ATOM   7413 2HD2 LEU A 480      33.239  21.065 -20.662  1.00  0.84           H  
ATOM   7414 3HD2 LEU A 480      34.155  20.221 -21.941  1.00  0.84           H  
ATOM   7415  N   ALA A 481      38.850  20.708 -20.872  1.00  0.84           N  
ATOM   7416  CA  ALA A 481      39.832  19.654 -21.035  1.00  0.84           C  
ATOM   7417  C   ALA A 481      40.867  19.712 -19.919  1.00  0.84           C  
ATOM   7418  O   ALA A 481      41.236  18.679 -19.366  1.00  0.84           O  
ATOM   7419  CB  ALA A 481      40.521  19.784 -22.379  1.00  0.84           C  
ATOM   7420  H   ALA A 481      38.730  21.391 -21.618  1.00  0.84           H  
ATOM   7421  HA  ALA A 481      39.319  18.695 -20.982  1.00  0.84           H  
ATOM   7422 1HB  ALA A 481      41.249  18.981 -22.499  1.00  0.84           H  
ATOM   7423 2HB  ALA A 481      39.778  19.730 -23.174  1.00  0.84           H  
ATOM   7424 3HB  ALA A 481      41.030  20.750 -22.426  1.00  0.84           H  
ATOM   7425  N   LYS A 482      41.287  20.918 -19.521  1.00  0.84           N  
ATOM   7426  CA  LYS A 482      42.261  21.026 -18.440  1.00  0.84           C  
ATOM   7427  C   LYS A 482      41.669  20.551 -17.103  1.00  0.84           C  
ATOM   7428  O   LYS A 482      42.349  19.878 -16.308  1.00  0.84           O  
ATOM   7429  CB  LYS A 482      42.774  22.460 -18.329  1.00  0.84           C  
ATOM   7430  CG  LYS A 482      43.674  22.907 -19.483  1.00  0.84           C  
ATOM   7431  CD  LYS A 482      44.135  24.354 -19.297  1.00  0.84           C  
ATOM   7432  CE  LYS A 482      44.998  24.818 -20.461  1.00  0.84           C  
ATOM   7433  NZ  LYS A 482      45.443  26.227 -20.294  1.00  0.84           N  
ATOM   7434  H   LYS A 482      40.963  21.762 -20.002  1.00  0.84           H  
ATOM   7435  HA  LYS A 482      43.106  20.379 -18.679  1.00  0.84           H  
ATOM   7436 1HB  LYS A 482      41.928  23.147 -18.283  1.00  0.84           H  
ATOM   7437 2HB  LYS A 482      43.333  22.571 -17.415  1.00  0.84           H  
ATOM   7438 1HG  LYS A 482      44.543  22.254 -19.540  1.00  0.84           H  
ATOM   7439 2HG  LYS A 482      43.123  22.830 -20.419  1.00  0.84           H  
ATOM   7440 1HD  LYS A 482      43.262  25.011 -19.228  1.00  0.84           H  
ATOM   7441 2HD  LYS A 482      44.704  24.451 -18.371  1.00  0.84           H  
ATOM   7442 1HE  LYS A 482      45.872  24.178 -20.541  1.00  0.84           H  
ATOM   7443 2HE  LYS A 482      44.420  24.741 -21.377  1.00  0.84           H  
ATOM   7444 1HZ  LYS A 482      46.003  26.504 -21.090  1.00  0.84           H  
ATOM   7445 2HZ  LYS A 482      44.629  26.837 -20.228  1.00  0.84           H  
ATOM   7446 3HZ  LYS A 482      45.996  26.305 -19.451  1.00  0.84           H  
ATOM   7447  N   LEU A 483      40.383  20.864 -16.864  1.00  0.85           N  
ATOM   7448  CA  LEU A 483      39.728  20.430 -15.632  1.00  0.85           C  
ATOM   7449  C   LEU A 483      39.671  18.896 -15.619  1.00  0.85           C  
ATOM   7450  O   LEU A 483      39.984  18.257 -14.609  1.00  0.85           O  
ATOM   7451  CB  LEU A 483      38.278  20.976 -15.571  1.00  0.85           C  
ATOM   7452  CG  LEU A 483      38.026  22.545 -15.394  1.00  0.85           C  
ATOM   7453  CD1 LEU A 483      36.546  22.874 -15.646  1.00  0.85           C  
ATOM   7454  CD2 LEU A 483      38.302  22.974 -14.003  1.00  0.85           C  
ATOM   7455  H   LEU A 483      39.874  21.438 -17.539  1.00  0.85           H  
ATOM   7456  HA  LEU A 483      40.300  20.768 -14.774  1.00  0.85           H  
ATOM   7457 1HB  LEU A 483      37.754  20.660 -16.466  1.00  0.85           H  
ATOM   7458 2HB  LEU A 483      37.817  20.507 -14.737  1.00  0.85           H  
ATOM   7459  HG  LEU A 483      38.654  23.088 -16.090  1.00  0.85           H  
ATOM   7460 1HD1 LEU A 483      36.388  23.945 -15.516  1.00  0.85           H  
ATOM   7461 2HD1 LEU A 483      36.259  22.597 -16.635  1.00  0.85           H  
ATOM   7462 3HD1 LEU A 483      35.933  22.333 -14.940  1.00  0.85           H  
ATOM   7463 1HD2 LEU A 483      38.107  24.035 -13.918  1.00  0.85           H  
ATOM   7464 2HD2 LEU A 483      37.645  22.441 -13.353  1.00  0.85           H  
ATOM   7465 3HD2 LEU A 483      39.301  22.773 -13.736  1.00  0.85           H  
ATOM   7466  N   LYS A 484      39.335  18.311 -16.777  1.00  0.85           N  
ATOM   7467  CA  LYS A 484      39.200  16.866 -16.935  1.00  0.85           C  
ATOM   7468  C   LYS A 484      40.519  16.136 -16.758  1.00  0.85           C  
ATOM   7469  O   LYS A 484      40.602  15.190 -15.971  1.00  0.85           O  
ATOM   7470  CB  LYS A 484      38.619  16.537 -18.311  1.00  0.85           C  
ATOM   7471  CG  LYS A 484      38.370  15.047 -18.586  1.00  0.85           C  
ATOM   7472  CD  LYS A 484      37.756  14.851 -19.980  1.00  0.85           C  
ATOM   7473  CE  LYS A 484      37.355  13.394 -20.242  1.00  0.85           C  
ATOM   7474  NZ  LYS A 484      38.532  12.485 -20.310  1.00  0.85           N  
ATOM   7475  H   LYS A 484      39.114  18.905 -17.577  1.00  0.85           H  
ATOM   7476  HA  LYS A 484      38.513  16.504 -16.171  1.00  0.85           H  
ATOM   7477 1HB  LYS A 484      37.680  17.078 -18.445  1.00  0.85           H  
ATOM   7478 2HB  LYS A 484      39.304  16.898 -19.077  1.00  0.85           H  
ATOM   7479 1HG  LYS A 484      39.319  14.499 -18.532  1.00  0.85           H  
ATOM   7480 2HG  LYS A 484      37.694  14.640 -17.836  1.00  0.85           H  
ATOM   7481 1HD  LYS A 484      36.874  15.485 -20.077  1.00  0.85           H  
ATOM   7482 2HD  LYS A 484      38.483  15.157 -20.732  1.00  0.85           H  
ATOM   7483 1HE  LYS A 484      36.699  13.057 -19.442  1.00  0.85           H  
ATOM   7484 2HE  LYS A 484      36.818  13.341 -21.187  1.00  0.85           H  
ATOM   7485 1HZ  LYS A 484      38.236  11.539 -20.476  1.00  0.85           H  
ATOM   7486 2HZ  LYS A 484      39.155  12.767 -21.045  1.00  0.85           H  
ATOM   7487 3HZ  LYS A 484      39.045  12.506 -19.417  1.00  0.85           H  
ATOM   7488  N   GLU A 485      41.560  16.576 -17.468  1.00  0.85           N  
ATOM   7489  CA  GLU A 485      42.846  15.895 -17.389  1.00  0.85           C  
ATOM   7490  C   GLU A 485      43.384  15.938 -15.970  1.00  0.85           C  
ATOM   7491  O   GLU A 485      43.932  14.947 -15.475  1.00  0.85           O  
ATOM   7492  CB  GLU A 485      43.861  16.524 -18.353  1.00  0.85           C  
ATOM   7493  CG  GLU A 485      43.587  16.257 -19.844  1.00  0.85           C  
ATOM   7494  CD  GLU A 485      44.567  16.956 -20.774  1.00  0.85           C  
ATOM   7495  OE1 GLU A 485      45.366  17.731 -20.299  1.00  0.85           O  
ATOM   7496  OE2 GLU A 485      44.516  16.704 -21.957  1.00  0.85           O  
ATOM   7497  H   GLU A 485      41.448  17.374 -18.091  1.00  0.85           H  
ATOM   7498  HA  GLU A 485      42.701  14.850 -17.667  1.00  0.85           H  
ATOM   7499 1HB  GLU A 485      43.861  17.608 -18.210  1.00  0.85           H  
ATOM   7500 2HB  GLU A 485      44.859  16.162 -18.120  1.00  0.85           H  
ATOM   7501 1HG  GLU A 485      43.642  15.183 -20.020  1.00  0.85           H  
ATOM   7502 2HG  GLU A 485      42.575  16.580 -20.080  1.00  0.85           H  
ATOM   7503  N   THR A 486      43.185  17.064 -15.285  1.00  0.85           N  
ATOM   7504  CA  THR A 486      43.651  17.161 -13.922  1.00  0.85           C  
ATOM   7505  C   THR A 486      42.921  16.158 -13.047  1.00  0.85           C  
ATOM   7506  O   THR A 486      43.537  15.481 -12.222  1.00  0.85           O  
ATOM   7507  CB  THR A 486      43.441  18.550 -13.344  1.00  0.85           C  
ATOM   7508  OG1 THR A 486      44.159  19.512 -14.127  1.00  0.85           O  
ATOM   7509  CG2 THR A 486      43.965  18.530 -11.927  1.00  0.85           C  
ATOM   7510  H   THR A 486      42.738  17.876 -15.718  1.00  0.85           H  
ATOM   7511  HA  THR A 486      44.715  16.928 -13.898  1.00  0.85           H  
ATOM   7512  HB  THR A 486      42.377  18.807 -13.346  1.00  0.85           H  
ATOM   7513  HG1 THR A 486      43.660  19.663 -14.969  1.00  0.85           H  
ATOM   7514 1HG2 THR A 486      43.843  19.474 -11.479  1.00  0.85           H  
ATOM   7515 2HG2 THR A 486      43.411  17.787 -11.358  1.00  0.85           H  
ATOM   7516 3HG2 THR A 486      45.020  18.269 -11.931  1.00  0.85           H  
ATOM   7517  N   ASN A 487      41.605  16.052 -13.226  1.00  0.86           N  
ATOM   7518  CA  ASN A 487      40.823  15.136 -12.423  1.00  0.86           C  
ATOM   7519  C   ASN A 487      41.264  13.698 -12.643  1.00  0.86           C  
ATOM   7520  O   ASN A 487      41.327  12.907 -11.691  1.00  0.86           O  
ATOM   7521  CB  ASN A 487      39.372  15.291 -12.765  1.00  0.86           C  
ATOM   7522  CG  ASN A 487      38.909  16.553 -12.303  1.00  0.86           C  
ATOM   7523  OD1 ASN A 487      39.572  17.191 -11.475  1.00  0.86           O  
ATOM   7524  ND2 ASN A 487      37.792  16.964 -12.793  1.00  0.86           N  
ATOM   7525  H   ASN A 487      41.131  16.644 -13.912  1.00  0.86           H  
ATOM   7526  HA  ASN A 487      40.975  15.378 -11.371  1.00  0.86           H  
ATOM   7527 1HB  ASN A 487      39.230  15.227 -13.841  1.00  0.86           H  
ATOM   7528 2HB  ASN A 487      38.790  14.498 -12.298  1.00  0.86           H  
ATOM   7529 1HD2 ASN A 487      37.427  17.842 -12.499  1.00  0.86           H  
ATOM   7530 2HD2 ASN A 487      37.313  16.396 -13.458  1.00  0.86           H  
ATOM   7531  N   GLU A 488      41.608  13.353 -13.891  1.00  0.86           N  
ATOM   7532  CA  GLU A 488      42.070  12.002 -14.172  1.00  0.86           C  
ATOM   7533  C   GLU A 488      43.374  11.738 -13.428  1.00  0.86           C  
ATOM   7534  O   GLU A 488      43.546  10.668 -12.840  1.00  0.86           O  
ATOM   7535  CB  GLU A 488      42.241  11.773 -15.678  1.00  0.86           C  
ATOM   7536  CG  GLU A 488      40.924  11.723 -16.457  1.00  0.86           C  
ATOM   7537  CD  GLU A 488      41.092  11.543 -17.952  1.00  0.86           C  
ATOM   7538  OE1 GLU A 488      42.200  11.495 -18.430  1.00  0.86           O  
ATOM   7539  OE2 GLU A 488      40.076  11.465 -18.624  1.00  0.86           O  
ATOM   7540  H   GLU A 488      41.515  14.037 -14.646  1.00  0.86           H  
ATOM   7541  HA  GLU A 488      41.323  11.299 -13.806  1.00  0.86           H  
ATOM   7542 1HB  GLU A 488      42.845  12.579 -16.097  1.00  0.86           H  
ATOM   7543 2HB  GLU A 488      42.775  10.839 -15.848  1.00  0.86           H  
ATOM   7544 1HG  GLU A 488      40.325  10.899 -16.072  1.00  0.86           H  
ATOM   7545 2HG  GLU A 488      40.377  12.645 -16.270  1.00  0.86           H  
ATOM   7546  N   GLU A 489      44.258  12.740 -13.375  1.00  0.87           N  
ATOM   7547  CA  GLU A 489      45.517  12.573 -12.661  1.00  0.87           C  
ATOM   7548  C   GLU A 489      45.282  12.445 -11.160  1.00  0.87           C  
ATOM   7549  O   GLU A 489      45.866  11.583 -10.496  1.00  0.87           O  
ATOM   7550  CB  GLU A 489      46.453  13.747 -12.951  1.00  0.87           C  
ATOM   7551  CG  GLU A 489      47.780  13.686 -12.198  1.00  0.87           C  
ATOM   7552  CD  GLU A 489      48.657  12.499 -12.534  1.00  0.87           C  
ATOM   7553  OE1 GLU A 489      48.484  11.895 -13.573  1.00  0.87           O  
ATOM   7554  OE2 GLU A 489      49.504  12.195 -11.713  1.00  0.87           O  
ATOM   7555  H   GLU A 489      44.069  13.606 -13.885  1.00  0.87           H  
ATOM   7556  HA  GLU A 489      45.991  11.659 -13.012  1.00  0.87           H  
ATOM   7557 1HB  GLU A 489      46.661  13.793 -14.019  1.00  0.87           H  
ATOM   7558 2HB  GLU A 489      45.960  14.678 -12.676  1.00  0.87           H  
ATOM   7559 1HG  GLU A 489      48.336  14.599 -12.403  1.00  0.87           H  
ATOM   7560 2HG  GLU A 489      47.554  13.669 -11.133  1.00  0.87           H  
ATOM   7561  N   PHE A 490      44.390  13.263 -10.618  1.00  0.87           N  
ATOM   7562  CA  PHE A 490      44.116  13.169  -9.199  1.00  0.87           C  
ATOM   7563  C   PHE A 490      43.555  11.790  -8.868  1.00  0.87           C  
ATOM   7564  O   PHE A 490      43.954  11.150  -7.888  1.00  0.87           O  
ATOM   7565  CB  PHE A 490      43.097  14.219  -8.794  1.00  0.87           C  
ATOM   7566  CG  PHE A 490      43.588  15.616  -8.628  1.00  0.87           C  
ATOM   7567  CD1 PHE A 490      44.925  15.887  -8.467  1.00  0.87           C  
ATOM   7568  CD2 PHE A 490      42.680  16.676  -8.600  1.00  0.87           C  
ATOM   7569  CE1 PHE A 490      45.357  17.183  -8.280  1.00  0.87           C  
ATOM   7570  CE2 PHE A 490      43.108  17.972  -8.403  1.00  0.87           C  
ATOM   7571  CZ  PHE A 490      44.455  18.225  -8.241  1.00  0.87           C  
ATOM   7572  H   PHE A 490      43.929  13.967 -11.195  1.00  0.87           H  
ATOM   7573  HA  PHE A 490      45.044  13.318  -8.648  1.00  0.87           H  
ATOM   7574 1HB  PHE A 490      42.334  14.240  -9.557  1.00  0.87           H  
ATOM   7575 2HB  PHE A 490      42.626  13.914  -7.867  1.00  0.87           H  
ATOM   7576  HD1 PHE A 490      45.646  15.067  -8.483  1.00  0.87           H  
ATOM   7577  HD2 PHE A 490      41.615  16.470  -8.726  1.00  0.87           H  
ATOM   7578  HE1 PHE A 490      46.423  17.384  -8.152  1.00  0.87           H  
ATOM   7579  HE2 PHE A 490      42.388  18.787  -8.374  1.00  0.87           H  
ATOM   7580  HZ  PHE A 490      44.814  19.243  -8.079  1.00  0.87           H  
ATOM   7581  N   SER A 491      42.682  11.303  -9.741  1.00  0.87           N  
ATOM   7582  CA  SER A 491      42.058  10.010  -9.576  1.00  0.87           C  
ATOM   7583  C   SER A 491      43.115   8.894  -9.651  1.00  0.87           C  
ATOM   7584  O   SER A 491      43.079   7.939  -8.872  1.00  0.87           O  
ATOM   7585  CB  SER A 491      40.997   9.847 -10.636  1.00  0.87           C  
ATOM   7586  OG  SER A 491      39.986  10.809 -10.494  1.00  0.87           O  
ATOM   7587  H   SER A 491      42.395  11.871 -10.536  1.00  0.87           H  
ATOM   7588  HA  SER A 491      41.584   9.974  -8.599  1.00  0.87           H  
ATOM   7589 1HB  SER A 491      41.437   9.907 -11.623  1.00  0.87           H  
ATOM   7590 2HB  SER A 491      40.570   8.882 -10.516  1.00  0.87           H  
ATOM   7591  HG  SER A 491      40.413  11.665 -10.729  1.00  0.87           H  
ATOM   7592  N   ASN A 492      44.093   9.032 -10.565  1.00  0.87           N  
ATOM   7593  CA  ASN A 492      45.167   8.044 -10.741  1.00  0.87           C  
ATOM   7594  C   ASN A 492      46.021   7.935  -9.476  1.00  0.87           C  
ATOM   7595  O   ASN A 492      46.556   6.871  -9.160  1.00  0.87           O  
ATOM   7596  CB  ASN A 492      46.052   8.407 -11.924  1.00  0.87           C  
ATOM   7597  CG  ASN A 492      45.402   8.184 -13.272  1.00  0.87           C  
ATOM   7598  OD1 ASN A 492      44.456   7.402 -13.409  1.00  0.87           O  
ATOM   7599  ND2 ASN A 492      45.903   8.865 -14.278  1.00  0.87           N  
ATOM   7600  H   ASN A 492      44.064   9.830 -11.199  1.00  0.87           H  
ATOM   7601  HA  ASN A 492      44.716   7.068 -10.920  1.00  0.87           H  
ATOM   7602 1HB  ASN A 492      46.339   9.454 -11.849  1.00  0.87           H  
ATOM   7603 2HB  ASN A 492      46.967   7.822 -11.878  1.00  0.87           H  
ATOM   7604 1HD2 ASN A 492      45.516   8.763 -15.193  1.00  0.87           H  
ATOM   7605 2HD2 ASN A 492      46.673   9.492 -14.125  1.00  0.87           H  
ATOM   7606  N   GLN A 493      46.081   9.032  -8.716  1.00  0.86           N  
ATOM   7607  CA  GLN A 493      46.820   9.127  -7.457  1.00  0.86           C  
ATOM   7608  C   GLN A 493      45.985   8.656  -6.261  1.00  0.86           C  
ATOM   7609  O   GLN A 493      46.364   8.873  -5.109  1.00  0.86           O  
ATOM   7610  CB  GLN A 493      47.302  10.558  -7.200  1.00  0.86           C  
ATOM   7611  CG  GLN A 493      48.334  11.084  -8.184  1.00  0.86           C  
ATOM   7612  CD  GLN A 493      48.749  12.508  -7.847  1.00  0.86           C  
ATOM   7613  OE1 GLN A 493      48.628  12.935  -6.688  1.00  0.86           O  
ATOM   7614  NE2 GLN A 493      49.241  13.252  -8.838  1.00  0.86           N  
ATOM   7615  H   GLN A 493      45.636   9.881  -9.074  1.00  0.86           H  
ATOM   7616  HA  GLN A 493      47.692   8.480  -7.526  1.00  0.86           H  
ATOM   7617 1HB  GLN A 493      46.448  11.233  -7.244  1.00  0.86           H  
ATOM   7618 2HB  GLN A 493      47.718  10.628  -6.199  1.00  0.86           H  
ATOM   7619 1HG  GLN A 493      49.218  10.450  -8.145  1.00  0.86           H  
ATOM   7620 2HG  GLN A 493      47.918  11.077  -9.192  1.00  0.86           H  
ATOM   7621 1HE2 GLN A 493      49.526  14.196  -8.664  1.00  0.86           H  
ATOM   7622 2HE2 GLN A 493      49.326  12.863  -9.793  1.00  0.86           H  
ATOM   7623  N   ALA A 494      44.855   7.999  -6.549  1.00  0.84           N  
ATOM   7624  CA  ALA A 494      43.902   7.452  -5.587  1.00  0.84           C  
ATOM   7625  C   ALA A 494      43.197   8.503  -4.791  1.00  0.84           C  
ATOM   7626  O   ALA A 494      42.843   8.280  -3.630  1.00  0.84           O  
ATOM   7627  CB  ALA A 494      44.582   6.510  -4.608  1.00  0.84           C  
ATOM   7628  H   ALA A 494      44.598   7.883  -7.527  1.00  0.84           H  
ATOM   7629  HA  ALA A 494      43.146   6.913  -6.151  1.00  0.84           H  
ATOM   7630 1HB  ALA A 494      43.829   6.115  -3.959  1.00  0.84           H  
ATOM   7631 2HB  ALA A 494      45.068   5.697  -5.126  1.00  0.84           H  
ATOM   7632 3HB  ALA A 494      45.319   7.030  -4.011  1.00  0.84           H  
ATOM   7633  N   LEU A 495      42.911   9.622  -5.428  1.00  0.80           N  
ATOM   7634  CA  LEU A 495      42.162  10.638  -4.752  1.00  0.80           C  
ATOM   7635  C   LEU A 495      40.734  10.630  -5.287  1.00  0.80           C  
ATOM   7636  O   LEU A 495      40.493  10.262  -6.439  1.00  0.80           O  
ATOM   7637  CB  LEU A 495      42.816  11.983  -4.993  1.00  0.80           C  
ATOM   7638  CG  LEU A 495      44.315  12.029  -4.651  1.00  0.80           C  
ATOM   7639  CD1 LEU A 495      44.922  13.397  -4.983  1.00  0.80           C  
ATOM   7640  CD2 LEU A 495      44.472  11.688  -3.237  1.00  0.80           C  
ATOM   7641  H   LEU A 495      43.241   9.800  -6.377  1.00  0.80           H  
ATOM   7642  HA  LEU A 495      42.148  10.425  -3.687  1.00  0.80           H  
ATOM   7643 1HB  LEU A 495      42.668  12.280  -6.021  1.00  0.80           H  
ATOM   7644 2HB  LEU A 495      42.312  12.688  -4.343  1.00  0.80           H  
ATOM   7645  HG  LEU A 495      44.836  11.290  -5.259  1.00  0.80           H  
ATOM   7646 1HD1 LEU A 495      45.989  13.387  -4.752  1.00  0.80           H  
ATOM   7647 2HD1 LEU A 495      44.789  13.604  -6.046  1.00  0.80           H  
ATOM   7648 3HD1 LEU A 495      44.444  14.166  -4.397  1.00  0.80           H  
ATOM   7649 1HD2 LEU A 495      45.527  11.679  -2.978  1.00  0.80           H  
ATOM   7650 2HD2 LEU A 495      43.943  12.416  -2.628  1.00  0.80           H  
ATOM   7651 3HD2 LEU A 495      44.050  10.702  -3.076  1.00  0.80           H  
ATOM   7652  N   ARG A 496      39.790  10.999  -4.443  1.00  0.76           N  
ATOM   7653  CA  ARG A 496      38.405  11.179  -4.822  1.00  0.76           C  
ATOM   7654  C   ARG A 496      38.290  12.644  -5.149  1.00  0.76           C  
ATOM   7655  O   ARG A 496      38.731  13.483  -4.358  1.00  0.76           O  
ATOM   7656  CB  ARG A 496      37.461  10.819  -3.693  1.00  0.76           C  
ATOM   7657  CG  ARG A 496      35.977  10.897  -4.033  1.00  0.76           C  
ATOM   7658  CD  ARG A 496      35.139  10.393  -2.910  1.00  0.76           C  
ATOM   7659  NE  ARG A 496      35.366   8.970  -2.663  1.00  0.76           N  
ATOM   7660  CZ  ARG A 496      34.938   8.311  -1.559  1.00  0.76           C  
ATOM   7661  NH1 ARG A 496      34.240   8.933  -0.636  1.00  0.76           N  
ATOM   7662  NH2 ARG A 496      35.224   7.039  -1.409  1.00  0.76           N  
ATOM   7663  H   ARG A 496      40.064  11.222  -3.503  1.00  0.76           H  
ATOM   7664  HA  ARG A 496      38.175  10.582  -5.707  1.00  0.76           H  
ATOM   7665 1HB  ARG A 496      37.671   9.804  -3.351  1.00  0.76           H  
ATOM   7666 2HB  ARG A 496      37.647  11.494  -2.859  1.00  0.76           H  
ATOM   7667 1HG  ARG A 496      35.698  11.933  -4.240  1.00  0.76           H  
ATOM   7668 2HG  ARG A 496      35.779  10.280  -4.913  1.00  0.76           H  
ATOM   7669 1HD  ARG A 496      35.367  10.941  -1.999  1.00  0.76           H  
ATOM   7670 2HD  ARG A 496      34.087  10.529  -3.156  1.00  0.76           H  
ATOM   7671  HE  ARG A 496      35.859   8.408  -3.395  1.00  0.76           H  
ATOM   7672 1HH1 ARG A 496      34.015   9.914  -0.741  1.00  0.76           H  
ATOM   7673 2HH1 ARG A 496      33.881   8.409   0.171  1.00  0.76           H  
ATOM   7674 1HH2 ARG A 496      35.785   6.561  -2.120  1.00  0.76           H  
ATOM   7675 2HH2 ARG A 496      34.930   6.535  -0.588  1.00  0.76           H  
ATOM   7676  N   VAL A 497      37.751  12.976  -6.305  1.00  0.72           N  
ATOM   7677  CA  VAL A 497      37.720  14.380  -6.666  1.00  0.72           C  
ATOM   7678  C   VAL A 497      36.332  14.967  -6.670  1.00  0.72           C  
ATOM   7679  O   VAL A 497      35.431  14.439  -7.323  1.00  0.72           O  
ATOM   7680  CB  VAL A 497      38.322  14.573  -8.062  1.00  0.72           C  
ATOM   7681  CG1 VAL A 497      38.280  16.040  -8.427  1.00  0.72           C  
ATOM   7682  CG2 VAL A 497      39.739  14.039  -8.090  1.00  0.72           C  
ATOM   7683  H   VAL A 497      37.396  12.267  -6.933  1.00  0.72           H  
ATOM   7684  HA  VAL A 497      38.319  14.942  -5.954  1.00  0.72           H  
ATOM   7685  HB  VAL A 497      37.722  14.033  -8.794  1.00  0.72           H  
ATOM   7686 1HG1 VAL A 497      38.690  16.174  -9.406  1.00  0.72           H  
ATOM   7687 2HG1 VAL A 497      37.254  16.387  -8.415  1.00  0.72           H  
ATOM   7688 3HG1 VAL A 497      38.866  16.612  -7.704  1.00  0.72           H  
ATOM   7689 1HG2 VAL A 497      40.138  14.177  -9.091  1.00  0.72           H  
ATOM   7690 2HG2 VAL A 497      40.341  14.581  -7.368  1.00  0.72           H  
ATOM   7691 3HG2 VAL A 497      39.749  12.972  -7.844  1.00  0.72           H  
ATOM   7692  N   LEU A 498      36.172  16.055  -5.928  1.00  0.68           N  
ATOM   7693  CA  LEU A 498      34.911  16.761  -5.905  1.00  0.68           C  
ATOM   7694  C   LEU A 498      35.071  18.089  -6.619  1.00  0.68           C  
ATOM   7695  O   LEU A 498      36.089  18.774  -6.485  1.00  0.68           O  
ATOM   7696  CB  LEU A 498      34.412  16.997  -4.479  1.00  0.68           C  
ATOM   7697  CG  LEU A 498      34.160  15.755  -3.618  1.00  0.68           C  
ATOM   7698  CD1 LEU A 498      33.675  16.222  -2.251  1.00  0.68           C  
ATOM   7699  CD2 LEU A 498      33.146  14.836  -4.283  1.00  0.68           C  
ATOM   7700  H   LEU A 498      36.966  16.416  -5.397  1.00  0.68           H  
ATOM   7701  HA  LEU A 498      34.165  16.173  -6.436  1.00  0.68           H  
ATOM   7702 1HB  LEU A 498      35.147  17.608  -3.959  1.00  0.68           H  
ATOM   7703 2HB  LEU A 498      33.478  17.562  -4.536  1.00  0.68           H  
ATOM   7704  HG  LEU A 498      35.091  15.209  -3.490  1.00  0.68           H  
ATOM   7705 1HD1 LEU A 498      33.499  15.361  -1.607  1.00  0.68           H  
ATOM   7706 2HD1 LEU A 498      34.435  16.860  -1.810  1.00  0.68           H  
ATOM   7707 3HD1 LEU A 498      32.749  16.782  -2.364  1.00  0.68           H  
ATOM   7708 1HD2 LEU A 498      32.983  13.959  -3.658  1.00  0.68           H  
ATOM   7709 2HD2 LEU A 498      32.220  15.361  -4.411  1.00  0.68           H  
ATOM   7710 3HD2 LEU A 498      33.522  14.521  -5.260  1.00  0.68           H  
ATOM   7711  N   ALA A 499      34.063  18.463  -7.367  1.00  0.66           N  
ATOM   7712  CA  ALA A 499      34.033  19.726  -8.059  1.00  0.66           C  
ATOM   7713  C   ALA A 499      33.203  20.689  -7.266  1.00  0.66           C  
ATOM   7714  O   ALA A 499      32.260  20.267  -6.599  1.00  0.66           O  
ATOM   7715  CB  ALA A 499      33.472  19.543  -9.446  1.00  0.66           C  
ATOM   7716  H   ALA A 499      33.270  17.850  -7.448  1.00  0.66           H  
ATOM   7717  HA  ALA A 499      35.038  20.123  -8.108  1.00  0.66           H  
ATOM   7718 1HB  ALA A 499      33.461  20.481  -9.937  1.00  0.66           H  
ATOM   7719 2HB  ALA A 499      34.074  18.856 -10.002  1.00  0.66           H  
ATOM   7720 3HB  ALA A 499      32.461  19.149  -9.366  1.00  0.66           H  
ATOM   7721  N   TYR A 500      33.544  21.971  -7.329  1.00  0.64           N  
ATOM   7722  CA  TYR A 500      32.789  23.008  -6.644  1.00  0.64           C  
ATOM   7723  C   TYR A 500      32.397  24.129  -7.584  1.00  0.64           C  
ATOM   7724  O   TYR A 500      33.175  24.529  -8.461  1.00  0.64           O  
ATOM   7725  CB  TYR A 500      33.630  23.570  -5.500  1.00  0.64           C  
ATOM   7726  CG  TYR A 500      33.961  22.541  -4.522  1.00  0.64           C  
ATOM   7727  CD1 TYR A 500      35.025  21.739  -4.779  1.00  0.64           C  
ATOM   7728  CD2 TYR A 500      33.216  22.370  -3.380  1.00  0.64           C  
ATOM   7729  CE1 TYR A 500      35.345  20.751  -3.940  1.00  0.64           C  
ATOM   7730  CE2 TYR A 500      33.558  21.359  -2.514  1.00  0.64           C  
ATOM   7731  CZ  TYR A 500      34.616  20.554  -2.814  1.00  0.64           C  
ATOM   7732  OH  TYR A 500      34.942  19.555  -2.003  1.00  0.64           O  
ATOM   7733  H   TYR A 500      34.373  22.246  -7.847  1.00  0.64           H  
ATOM   7734  HA  TYR A 500      31.883  22.569  -6.242  1.00  0.64           H  
ATOM   7735 1HB  TYR A 500      34.555  23.971  -5.900  1.00  0.64           H  
ATOM   7736 2HB  TYR A 500      33.098  24.372  -5.001  1.00  0.64           H  
ATOM   7737  HD1 TYR A 500      35.603  21.888  -5.687  1.00  0.64           H  
ATOM   7738  HD2 TYR A 500      32.363  23.018  -3.171  1.00  0.64           H  
ATOM   7739  HE1 TYR A 500      36.173  20.111  -4.177  1.00  0.64           H  
ATOM   7740  HE2 TYR A 500      32.981  21.190  -1.604  1.00  0.64           H  
ATOM   7741  HH  TYR A 500      34.380  19.585  -1.238  1.00  0.64           H  
ATOM   7742  N   GLY A 501      31.255  24.741  -7.322  1.00  0.64           N  
ATOM   7743  CA  GLY A 501      30.857  25.891  -8.110  1.00  0.64           C  
ATOM   7744  C   GLY A 501      29.727  26.690  -7.499  1.00  0.64           C  
ATOM   7745  O   GLY A 501      29.315  26.435  -6.365  1.00  0.64           O  
ATOM   7746  H   GLY A 501      30.643  24.356  -6.603  1.00  0.64           H  
ATOM   7747 1HA  GLY A 501      31.707  26.550  -8.249  1.00  0.64           H  
ATOM   7748 2HA  GLY A 501      30.555  25.541  -9.095  1.00  0.64           H  
ATOM   7749  N   TYR A 502      29.251  27.688  -8.237  1.00  0.65           N  
ATOM   7750  CA  TYR A 502      28.203  28.550  -7.713  1.00  0.65           C  
ATOM   7751  C   TYR A 502      27.331  29.238  -8.767  1.00  0.65           C  
ATOM   7752  O   TYR A 502      27.670  29.290  -9.943  1.00  0.65           O  
ATOM   7753  CB  TYR A 502      28.841  29.625  -6.839  1.00  0.65           C  
ATOM   7754  CG  TYR A 502      29.697  30.599  -7.598  1.00  0.65           C  
ATOM   7755  CD1 TYR A 502      29.109  31.754  -8.067  1.00  0.65           C  
ATOM   7756  CD2 TYR A 502      31.056  30.359  -7.825  1.00  0.65           C  
ATOM   7757  CE1 TYR A 502      29.842  32.667  -8.759  1.00  0.65           C  
ATOM   7758  CE2 TYR A 502      31.804  31.294  -8.520  1.00  0.65           C  
ATOM   7759  CZ  TYR A 502      31.179  32.449  -8.987  1.00  0.65           C  
ATOM   7760  OH  TYR A 502      31.869  33.389  -9.678  1.00  0.65           O  
ATOM   7761  H   TYR A 502      29.656  27.836  -9.158  1.00  0.65           H  
ATOM   7762  HA  TYR A 502      27.549  27.929  -7.112  1.00  0.65           H  
ATOM   7763 1HB  TYR A 502      28.058  30.190  -6.329  1.00  0.65           H  
ATOM   7764 2HB  TYR A 502      29.459  29.156  -6.085  1.00  0.65           H  
ATOM   7765  HD1 TYR A 502      28.049  31.936  -7.887  1.00  0.65           H  
ATOM   7766  HD2 TYR A 502      31.521  29.450  -7.460  1.00  0.65           H  
ATOM   7767  HE1 TYR A 502      29.371  33.577  -9.134  1.00  0.65           H  
ATOM   7768  HE2 TYR A 502      32.867  31.125  -8.705  1.00  0.65           H  
ATOM   7769  HH  TYR A 502      31.238  33.957 -10.182  1.00  0.65           H  
ATOM   7770  N   LYS A 503      26.211  29.799  -8.328  1.00  0.68           N  
ATOM   7771  CA  LYS A 503      25.355  30.624  -9.172  1.00  0.68           C  
ATOM   7772  C   LYS A 503      24.738  31.794  -8.408  1.00  0.68           C  
ATOM   7773  O   LYS A 503      24.122  31.615  -7.359  1.00  0.68           O  
ATOM   7774  CB  LYS A 503      24.242  29.792  -9.802  1.00  0.68           C  
ATOM   7775  CG  LYS A 503      23.274  30.629 -10.613  1.00  0.68           C  
ATOM   7776  CD  LYS A 503      22.290  29.811 -11.379  1.00  0.68           C  
ATOM   7777  CE  LYS A 503      21.243  30.727 -12.033  1.00  0.68           C  
ATOM   7778  NZ  LYS A 503      21.832  31.657 -13.088  1.00  0.68           N  
ATOM   7779  H   LYS A 503      25.956  29.644  -7.360  1.00  0.68           H  
ATOM   7780  HA  LYS A 503      25.966  31.042  -9.972  1.00  0.68           H  
ATOM   7781 1HB  LYS A 503      24.671  29.035 -10.464  1.00  0.68           H  
ATOM   7782 2HB  LYS A 503      23.689  29.279  -9.026  1.00  0.68           H  
ATOM   7783 1HG  LYS A 503      22.720  31.288  -9.946  1.00  0.68           H  
ATOM   7784 2HG  LYS A 503      23.833  31.246 -11.316  1.00  0.68           H  
ATOM   7785 1HD  LYS A 503      22.824  29.261 -12.132  1.00  0.68           H  
ATOM   7786 2HD  LYS A 503      21.797  29.098 -10.723  1.00  0.68           H  
ATOM   7787 1HE  LYS A 503      20.467  30.117 -12.489  1.00  0.68           H  
ATOM   7788 2HE  LYS A 503      20.798  31.337 -11.245  1.00  0.68           H  
ATOM   7789 1HZ  LYS A 503      21.107  32.241 -13.456  1.00  0.68           H  
ATOM   7790 2HZ  LYS A 503      22.546  32.235 -12.677  1.00  0.68           H  
ATOM   7791 3HZ  LYS A 503      22.258  31.148 -13.885  1.00  0.68           H  
ATOM   7792  N   ARG A 504      24.876  33.004  -8.947  1.00  0.73           N  
ATOM   7793  CA  ARG A 504      24.267  34.181  -8.319  1.00  0.73           C  
ATOM   7794  C   ARG A 504      22.768  34.149  -8.575  1.00  0.73           C  
ATOM   7795  O   ARG A 504      22.345  33.878  -9.705  1.00  0.73           O  
ATOM   7796  CB  ARG A 504      24.860  35.466  -8.867  1.00  0.73           C  
ATOM   7797  CG  ARG A 504      24.391  36.762  -8.181  1.00  0.73           C  
ATOM   7798  CD  ARG A 504      25.064  37.954  -8.789  1.00  0.73           C  
ATOM   7799  NE  ARG A 504      24.677  39.222  -8.167  1.00  0.73           N  
ATOM   7800  CZ  ARG A 504      24.961  40.437  -8.675  1.00  0.73           C  
ATOM   7801  NH1 ARG A 504      25.608  40.555  -9.814  1.00  0.73           N  
ATOM   7802  NH2 ARG A 504      24.579  41.506  -8.012  1.00  0.73           N  
ATOM   7803  H   ARG A 504      25.401  33.111  -9.805  1.00  0.73           H  
ATOM   7804  HA  ARG A 504      24.439  34.146  -7.242  1.00  0.73           H  
ATOM   7805 1HB  ARG A 504      25.946  35.427  -8.782  1.00  0.73           H  
ATOM   7806 2HB  ARG A 504      24.619  35.553  -9.925  1.00  0.73           H  
ATOM   7807 1HG  ARG A 504      23.312  36.875  -8.304  1.00  0.73           H  
ATOM   7808 2HG  ARG A 504      24.630  36.724  -7.115  1.00  0.73           H  
ATOM   7809 1HD  ARG A 504      26.142  37.844  -8.685  1.00  0.73           H  
ATOM   7810 2HD  ARG A 504      24.808  38.005  -9.846  1.00  0.73           H  
ATOM   7811  HE  ARG A 504      24.182  39.214  -7.270  1.00  0.73           H  
ATOM   7812 1HH1 ARG A 504      25.897  39.729 -10.318  1.00  0.73           H  
ATOM   7813 2HH1 ARG A 504      25.814  41.470 -10.184  1.00  0.73           H  
ATOM   7814 1HH2 ARG A 504      24.089  41.374  -7.124  1.00  0.73           H  
ATOM   7815 2HH2 ARG A 504      24.776  42.427  -8.366  1.00  0.73           H  
ATOM   7816  N   MET A 505      21.972  34.423  -7.546  1.00  0.78           N  
ATOM   7817  CA  MET A 505      20.524  34.378  -7.673  1.00  0.78           C  
ATOM   7818  C   MET A 505      19.818  35.662  -7.203  1.00  0.78           C  
ATOM   7819  O   MET A 505      20.376  36.423  -6.414  1.00  0.78           O  
ATOM   7820  CB  MET A 505      20.004  33.147  -6.932  1.00  0.78           C  
ATOM   7821  CG  MET A 505      20.431  31.872  -7.582  1.00  0.78           C  
ATOM   7822  SD  MET A 505      19.806  30.426  -6.818  1.00  0.78           S  
ATOM   7823  CE  MET A 505      20.450  29.291  -8.018  1.00  0.78           C  
ATOM   7824  H   MET A 505      22.378  34.647  -6.640  1.00  0.78           H  
ATOM   7825  HA  MET A 505      20.331  34.220  -8.720  1.00  0.78           H  
ATOM   7826 1HB  MET A 505      20.406  33.146  -5.916  1.00  0.78           H  
ATOM   7827 2HB  MET A 505      18.921  33.167  -6.850  1.00  0.78           H  
ATOM   7828 1HG  MET A 505      20.124  31.875  -8.626  1.00  0.78           H  
ATOM   7829 2HG  MET A 505      21.516  31.809  -7.554  1.00  0.78           H  
ATOM   7830 1HE  MET A 505      20.230  28.274  -7.714  1.00  0.78           H  
ATOM   7831 2HE  MET A 505      20.001  29.493  -8.989  1.00  0.78           H  
ATOM   7832 3HE  MET A 505      21.516  29.423  -8.097  1.00  0.78           H  
ATOM   7833  N   PRO A 506      18.598  35.945  -7.714  1.00  0.85           N  
ATOM   7834  CA  PRO A 506      17.753  37.059  -7.318  1.00  0.85           C  
ATOM   7835  C   PRO A 506      17.429  37.030  -5.834  1.00  0.85           C  
ATOM   7836  O   PRO A 506      17.251  35.973  -5.231  1.00  0.85           O  
ATOM   7837  CB  PRO A 506      16.473  36.818  -8.136  1.00  0.85           C  
ATOM   7838  CG  PRO A 506      16.933  36.061  -9.352  1.00  0.85           C  
ATOM   7839  CD  PRO A 506      18.042  35.163  -8.860  1.00  0.85           C  
ATOM   7840  HA  PRO A 506      18.233  38.001  -7.597  1.00  0.85           H  
ATOM   7841 1HB  PRO A 506      15.744  36.252  -7.536  1.00  0.85           H  
ATOM   7842 2HB  PRO A 506      16.001  37.782  -8.386  1.00  0.85           H  
ATOM   7843 1HG  PRO A 506      16.092  35.491  -9.782  1.00  0.85           H  
ATOM   7844 2HG  PRO A 506      17.269  36.761 -10.130  1.00  0.85           H  
ATOM   7845 1HD  PRO A 506      17.650  34.190  -8.535  1.00  0.85           H  
ATOM   7846 2HD  PRO A 506      18.738  35.087  -9.700  1.00  0.85           H  
ATOM   7847  N   ALA A 507      17.288  38.228  -5.273  1.00  0.92           N  
ATOM   7848  CA  ALA A 507      16.971  38.447  -3.861  1.00  0.92           C  
ATOM   7849  C   ALA A 507      15.621  37.857  -3.451  1.00  0.92           C  
ATOM   7850  O   ALA A 507      15.350  37.689  -2.265  1.00  0.92           O  
ATOM   7851  CB  ALA A 507      16.981  39.926  -3.552  1.00  0.92           C  
ATOM   7852  H   ALA A 507      17.438  39.044  -5.852  1.00  0.92           H  
ATOM   7853  HA  ALA A 507      17.744  37.960  -3.273  1.00  0.92           H  
ATOM   7854 1HB  ALA A 507      16.784  40.075  -2.491  1.00  0.92           H  
ATOM   7855 2HB  ALA A 507      17.955  40.347  -3.803  1.00  0.92           H  
ATOM   7856 3HB  ALA A 507      16.204  40.421  -4.138  1.00  0.92           H  
ATOM   7857  N   ASP A 508      14.763  37.586  -4.424  1.00  0.99           N  
ATOM   7858  CA  ASP A 508      13.439  37.057  -4.150  1.00  0.99           C  
ATOM   7859  C   ASP A 508      13.388  35.521  -4.094  1.00  0.99           C  
ATOM   7860  O   ASP A 508      12.324  34.954  -3.839  1.00  0.99           O  
ATOM   7861  CB  ASP A 508      12.470  37.555  -5.218  1.00  0.99           C  
ATOM   7862  CG  ASP A 508      12.263  39.065  -5.164  1.00  0.99           C  
ATOM   7863  OD1 ASP A 508      12.170  39.604  -4.087  1.00  0.99           O  
ATOM   7864  OD2 ASP A 508      12.226  39.668  -6.207  1.00  0.99           O  
ATOM   7865  H   ASP A 508      15.045  37.739  -5.379  1.00  0.99           H  
ATOM   7866  HA  ASP A 508      13.114  37.441  -3.183  1.00  0.99           H  
ATOM   7867 1HB  ASP A 508      12.851  37.284  -6.203  1.00  0.99           H  
ATOM   7868 2HB  ASP A 508      11.506  37.062  -5.091  1.00  0.99           H  
ATOM   7869  N   THR A 509      14.515  34.840  -4.324  1.00  1.05           N  
ATOM   7870  CA  THR A 509      14.507  33.379  -4.270  1.00  1.05           C  
ATOM   7871  C   THR A 509      14.928  32.846  -2.908  1.00  1.05           C  
ATOM   7872  O   THR A 509      16.029  33.112  -2.438  1.00  1.05           O  
ATOM   7873  CB  THR A 509      15.420  32.776  -5.356  1.00  1.05           C  
ATOM   7874  OG1 THR A 509      14.917  33.133  -6.656  1.00  1.05           O  
ATOM   7875  CG2 THR A 509      15.504  31.266  -5.227  1.00  1.05           C  
ATOM   7876  H   THR A 509      15.388  35.325  -4.535  1.00  1.05           H  
ATOM   7877  HA  THR A 509      13.492  33.033  -4.461  1.00  1.05           H  
ATOM   7878  HB  THR A 509      16.424  33.198  -5.244  1.00  1.05           H  
ATOM   7879  HG1 THR A 509      15.499  32.771  -7.328  1.00  1.05           H  
ATOM   7880 1HG2 THR A 509      16.164  30.866  -5.998  1.00  1.05           H  
ATOM   7881 2HG2 THR A 509      15.900  31.004  -4.252  1.00  1.05           H  
ATOM   7882 3HG2 THR A 509      14.514  30.829  -5.341  1.00  1.05           H  
ATOM   7883  N   THR A 510      14.047  32.055  -2.298  1.00  1.09           N  
ATOM   7884  CA  THR A 510      14.308  31.449  -0.993  1.00  1.09           C  
ATOM   7885  C   THR A 510      14.217  29.926  -1.060  1.00  1.09           C  
ATOM   7886  O   THR A 510      14.305  29.237  -0.044  1.00  1.09           O  
ATOM   7887  CB  THR A 510      13.344  31.985   0.071  1.00  1.09           C  
ATOM   7888  OG1 THR A 510      11.993  31.673  -0.297  1.00  1.09           O  
ATOM   7889  CG2 THR A 510      13.502  33.501   0.182  1.00  1.09           C  
ATOM   7890  H   THR A 510      13.154  31.896  -2.743  1.00  1.09           H  
ATOM   7891  HA  THR A 510      15.324  31.706  -0.685  1.00  1.09           H  
ATOM   7892  HB  THR A 510      13.571  31.524   1.032  1.00  1.09           H  
ATOM   7893  HG1 THR A 510      11.865  30.716  -0.265  1.00  1.09           H  
ATOM   7894 1HG2 THR A 510      12.822  33.883   0.940  1.00  1.09           H  
ATOM   7895 2HG2 THR A 510      14.532  33.735   0.462  1.00  1.09           H  
ATOM   7896 3HG2 THR A 510      13.272  33.969  -0.776  1.00  1.09           H  
ATOM   7897  N   GLU A 511      14.006  29.408  -2.263  1.00  1.13           N  
ATOM   7898  CA  GLU A 511      13.885  27.971  -2.490  1.00  1.13           C  
ATOM   7899  C   GLU A 511      14.888  27.551  -3.542  1.00  1.13           C  
ATOM   7900  O   GLU A 511      15.288  28.361  -4.372  1.00  1.13           O  
ATOM   7901  CB  GLU A 511      12.476  27.570  -2.944  1.00  1.13           C  
ATOM   7902  CG  GLU A 511      11.361  27.836  -1.932  1.00  1.13           C  
ATOM   7903  CD  GLU A 511      10.004  27.330  -2.401  1.00  1.13           C  
ATOM   7904  OE1 GLU A 511       9.936  26.768  -3.474  1.00  1.13           O  
ATOM   7905  OE2 GLU A 511       9.047  27.500  -1.683  1.00  1.13           O  
ATOM   7906  H   GLU A 511      13.951  30.036  -3.049  1.00  1.13           H  
ATOM   7907  HA  GLU A 511      14.120  27.443  -1.566  1.00  1.13           H  
ATOM   7908 1HB  GLU A 511      12.227  28.107  -3.859  1.00  1.13           H  
ATOM   7909 2HB  GLU A 511      12.462  26.505  -3.180  1.00  1.13           H  
ATOM   7910 1HG  GLU A 511      11.617  27.352  -0.989  1.00  1.13           H  
ATOM   7911 2HG  GLU A 511      11.300  28.909  -1.750  1.00  1.13           H  
ATOM   7912  N   LEU A 512      15.296  26.292  -3.505  1.00  1.13           N  
ATOM   7913  CA  LEU A 512      16.235  25.799  -4.499  1.00  1.13           C  
ATOM   7914  C   LEU A 512      15.775  24.494  -5.134  1.00  1.13           C  
ATOM   7915  O   LEU A 512      15.514  23.512  -4.433  1.00  1.13           O  
ATOM   7916  CB  LEU A 512      17.597  25.604  -3.839  1.00  1.13           C  
ATOM   7917  CG  LEU A 512      18.642  25.073  -4.724  1.00  1.13           C  
ATOM   7918  CD1 LEU A 512      18.871  26.085  -5.816  1.00  1.13           C  
ATOM   7919  CD2 LEU A 512      19.912  24.791  -3.910  1.00  1.13           C  
ATOM   7920  H   LEU A 512      14.944  25.672  -2.792  1.00  1.13           H  
ATOM   7921  HA  LEU A 512      16.325  26.541  -5.295  1.00  1.13           H  
ATOM   7922 1HB  LEU A 512      17.935  26.561  -3.461  1.00  1.13           H  
ATOM   7923 2HB  LEU A 512      17.488  24.915  -3.000  1.00  1.13           H  
ATOM   7924  HG  LEU A 512      18.296  24.168  -5.193  1.00  1.13           H  
ATOM   7925 1HD1 LEU A 512      19.610  25.707  -6.516  1.00  1.13           H  
ATOM   7926 2HD1 LEU A 512      17.935  26.251  -6.341  1.00  1.13           H  
ATOM   7927 3HD1 LEU A 512      19.208  27.028  -5.385  1.00  1.13           H  
ATOM   7928 1HD2 LEU A 512      20.665  24.410  -4.575  1.00  1.13           H  
ATOM   7929 2HD2 LEU A 512      20.265  25.710  -3.446  1.00  1.13           H  
ATOM   7930 3HD2 LEU A 512      19.704  24.052  -3.134  1.00  1.13           H  
ATOM   7931  N   LYS A 513      15.650  24.495  -6.461  1.00  1.12           N  
ATOM   7932  CA  LYS A 513      15.214  23.313  -7.204  1.00  1.12           C  
ATOM   7933  C   LYS A 513      16.377  22.764  -8.035  1.00  1.12           C  
ATOM   7934  O   LYS A 513      17.318  23.486  -8.336  1.00  1.12           O  
ATOM   7935  CB  LYS A 513      14.028  23.666  -8.103  1.00  1.12           C  
ATOM   7936  CG  LYS A 513      12.826  24.297  -7.359  1.00  1.12           C  
ATOM   7937  CD  LYS A 513      12.180  23.353  -6.332  1.00  1.12           C  
ATOM   7938  CE  LYS A 513      10.949  24.015  -5.678  1.00  1.12           C  
ATOM   7939  NZ  LYS A 513      10.337  23.165  -4.605  1.00  1.12           N  
ATOM   7940  H   LYS A 513      15.862  25.358  -6.986  1.00  1.12           H  
ATOM   7941  HA  LYS A 513      14.907  22.542  -6.498  1.00  1.12           H  
ATOM   7942 1HB  LYS A 513      14.354  24.382  -8.868  1.00  1.12           H  
ATOM   7943 2HB  LYS A 513      13.677  22.775  -8.620  1.00  1.12           H  
ATOM   7944 1HG  LYS A 513      13.164  25.199  -6.841  1.00  1.12           H  
ATOM   7945 2HG  LYS A 513      12.070  24.589  -8.088  1.00  1.12           H  
ATOM   7946 1HD  LYS A 513      11.872  22.428  -6.820  1.00  1.12           H  
ATOM   7947 2HD  LYS A 513      12.903  23.106  -5.549  1.00  1.12           H  
ATOM   7948 1HE  LYS A 513      11.252  24.967  -5.237  1.00  1.12           H  
ATOM   7949 2HE  LYS A 513      10.199  24.205  -6.445  1.00  1.12           H  
ATOM   7950 1HZ  LYS A 513       9.545  23.633  -4.196  1.00  1.12           H  
ATOM   7951 2HZ  LYS A 513      10.030  22.272  -4.965  1.00  1.12           H  
ATOM   7952 3HZ  LYS A 513      11.010  22.979  -3.866  1.00  1.12           H  
ATOM   7953  N   LEU A 514      16.297  21.516  -8.495  1.00  1.07           N  
ATOM   7954  CA  LEU A 514      17.374  20.982  -9.349  1.00  1.07           C  
ATOM   7955  C   LEU A 514      17.539  21.777 -10.654  1.00  1.07           C  
ATOM   7956  O   LEU A 514      18.627  21.877 -11.212  1.00  1.07           O  
ATOM   7957  CB  LEU A 514      17.122  19.506  -9.673  1.00  1.07           C  
ATOM   7958  CG  LEU A 514      17.287  18.521  -8.504  1.00  1.07           C  
ATOM   7959  CD1 LEU A 514      16.838  17.140  -8.939  1.00  1.07           C  
ATOM   7960  CD2 LEU A 514      18.751  18.482  -8.097  1.00  1.07           C  
ATOM   7961  H   LEU A 514      15.514  20.930  -8.244  1.00  1.07           H  
ATOM   7962  HA  LEU A 514      18.311  21.051  -8.793  1.00  1.07           H  
ATOM   7963 1HB  LEU A 514      16.106  19.404 -10.051  1.00  1.07           H  
ATOM   7964 2HB  LEU A 514      17.812  19.205 -10.460  1.00  1.07           H  
ATOM   7965  HG  LEU A 514      16.675  18.839  -7.659  1.00  1.07           H  
ATOM   7966 1HD1 LEU A 514      16.959  16.435  -8.112  1.00  1.07           H  
ATOM   7967 2HD1 LEU A 514      15.790  17.171  -9.235  1.00  1.07           H  
ATOM   7968 3HD1 LEU A 514      17.443  16.816  -9.782  1.00  1.07           H  
ATOM   7969 1HD2 LEU A 514      18.881  17.780  -7.275  1.00  1.07           H  
ATOM   7970 2HD2 LEU A 514      19.358  18.162  -8.941  1.00  1.07           H  
ATOM   7971 3HD2 LEU A 514      19.075  19.475  -7.783  1.00  1.07           H  
ATOM   7972  N   GLU A 515      16.468  22.394 -11.129  1.00  1.00           N  
ATOM   7973  CA  GLU A 515      16.522  23.188 -12.356  1.00  1.00           C  
ATOM   7974  C   GLU A 515      17.470  24.390 -12.207  1.00  1.00           C  
ATOM   7975  O   GLU A 515      18.060  24.873 -13.178  1.00  1.00           O  
ATOM   7976  CB  GLU A 515      15.120  23.672 -12.728  1.00  1.00           C  
ATOM   7977  CG  GLU A 515      14.170  22.560 -13.166  1.00  1.00           C  
ATOM   7978  CD  GLU A 515      12.777  23.052 -13.501  1.00  1.00           C  
ATOM   7979  OE1 GLU A 515      12.504  24.210 -13.284  1.00  1.00           O  
ATOM   7980  OE2 GLU A 515      11.990  22.266 -13.973  1.00  1.00           O  
ATOM   7981  H   GLU A 515      15.594  22.307 -10.635  1.00  1.00           H  
ATOM   7982  HA  GLU A 515      16.898  22.555 -13.160  1.00  1.00           H  
ATOM   7983 1HB  GLU A 515      14.676  24.180 -11.869  1.00  1.00           H  
ATOM   7984 2HB  GLU A 515      15.190  24.397 -13.537  1.00  1.00           H  
ATOM   7985 1HG  GLU A 515      14.589  22.070 -14.045  1.00  1.00           H  
ATOM   7986 2HG  GLU A 515      14.107  21.821 -12.369  1.00  1.00           H  
ATOM   7987  N   ASP A 516      17.661  24.844 -10.972  1.00  0.92           N  
ATOM   7988  CA  ASP A 516      18.447  26.023 -10.663  1.00  0.92           C  
ATOM   7989  C   ASP A 516      19.936  25.699 -10.697  1.00  0.92           C  
ATOM   7990  O   ASP A 516      20.784  26.592 -10.637  1.00  0.92           O  
ATOM   7991  CB  ASP A 516      18.051  26.497  -9.274  1.00  0.92           C  
ATOM   7992  CG  ASP A 516      16.611  27.006  -9.199  1.00  0.92           C  
ATOM   7993  OD1 ASP A 516      16.106  27.472 -10.194  1.00  0.92           O  
ATOM   7994  OD2 ASP A 516      15.991  26.840  -8.156  1.00  0.92           O  
ATOM   7995  H   ASP A 516      17.241  24.354 -10.187  1.00  0.92           H  
ATOM   7996  HA  ASP A 516      18.232  26.796 -11.399  1.00  0.92           H  
ATOM   7997 1HB  ASP A 516      18.189  25.689  -8.582  1.00  0.92           H  
ATOM   7998 2HB  ASP A 516      18.700  27.286  -8.979  1.00  0.92           H  
ATOM   7999  N   GLU A 517      20.251  24.408 -10.810  1.00  0.84           N  
ATOM   8000  CA  GLU A 517      21.616  23.925 -10.860  1.00  0.84           C  
ATOM   8001  C   GLU A 517      22.126  23.818 -12.286  1.00  0.84           C  
ATOM   8002  O   GLU A 517      23.252  23.396 -12.499  1.00  0.84           O  
ATOM   8003  CB  GLU A 517      21.737  22.551 -10.196  1.00  0.84           C  
ATOM   8004  CG  GLU A 517      21.442  22.509  -8.702  1.00  0.84           C  
ATOM   8005  CD  GLU A 517      21.571  21.119  -8.168  1.00  0.84           C  
ATOM   8006  OE1 GLU A 517      21.799  20.230  -8.949  1.00  0.84           O  
ATOM   8007  OE2 GLU A 517      21.490  20.947  -6.985  1.00  0.84           O  
ATOM   8008  H   GLU A 517      19.514  23.706 -10.877  1.00  0.84           H  
ATOM   8009  HA  GLU A 517      22.248  24.628 -10.340  1.00  0.84           H  
ATOM   8010 1HB  GLU A 517      21.066  21.854 -10.688  1.00  0.84           H  
ATOM   8011 2HB  GLU A 517      22.746  22.170 -10.342  1.00  0.84           H  
ATOM   8012 1HG  GLU A 517      22.140  23.159  -8.175  1.00  0.84           H  
ATOM   8013 2HG  GLU A 517      20.426  22.878  -8.524  1.00  0.84           H  
ATOM   8014  N   GLN A 518      21.322  24.211 -13.271  1.00  0.77           N  
ATOM   8015  CA  GLN A 518      21.703  24.038 -14.675  1.00  0.77           C  
ATOM   8016  C   GLN A 518      22.531  25.176 -15.297  1.00  0.77           C  
ATOM   8017  O   GLN A 518      22.705  25.211 -16.514  1.00  0.77           O  
ATOM   8018  CB  GLN A 518      20.440  23.849 -15.498  1.00  0.77           C  
ATOM   8019  CG  GLN A 518      19.594  22.632 -15.094  1.00  0.77           C  
ATOM   8020  CD  GLN A 518      20.268  21.289 -15.294  1.00  0.77           C  
ATOM   8021  OE1 GLN A 518      20.815  21.005 -16.363  1.00  0.77           O  
ATOM   8022  NE2 GLN A 518      20.209  20.434 -14.276  1.00  0.77           N  
ATOM   8023  H   GLN A 518      20.387  24.575 -13.064  1.00  0.77           H  
ATOM   8024  HA  GLN A 518      22.299  23.129 -14.743  1.00  0.77           H  
ATOM   8025 1HB  GLN A 518      19.811  24.735 -15.393  1.00  0.77           H  
ATOM   8026 2HB  GLN A 518      20.702  23.752 -16.549  1.00  0.77           H  
ATOM   8027 1HG  GLN A 518      19.365  22.723 -14.030  1.00  0.77           H  
ATOM   8028 2HG  GLN A 518      18.668  22.643 -15.667  1.00  0.77           H  
ATOM   8029 1HE2 GLN A 518      20.601  19.522 -14.379  1.00  0.77           H  
ATOM   8030 2HE2 GLN A 518      19.752  20.698 -13.416  1.00  0.77           H  
ATOM   8031  N   ASP A 519      22.987  26.125 -14.481  1.00  0.72           N  
ATOM   8032  CA  ASP A 519      23.764  27.283 -14.942  1.00  0.72           C  
ATOM   8033  C   ASP A 519      24.849  27.676 -13.925  1.00  0.72           C  
ATOM   8034  O   ASP A 519      24.939  28.834 -13.513  1.00  0.72           O  
ATOM   8035  CB  ASP A 519      22.811  28.463 -15.171  1.00  0.72           C  
ATOM   8036  CG  ASP A 519      23.391  29.683 -15.902  1.00  0.72           C  
ATOM   8037  OD1 ASP A 519      24.249  29.551 -16.755  1.00  0.72           O  
ATOM   8038  OD2 ASP A 519      22.986  30.779 -15.524  1.00  0.72           O  
ATOM   8039  H   ASP A 519      22.802  26.021 -13.493  1.00  0.72           H  
ATOM   8040  HA  ASP A 519      24.255  27.019 -15.879  1.00  0.72           H  
ATOM   8041 1HB  ASP A 519      21.973  28.102 -15.771  1.00  0.72           H  
ATOM   8042 2HB  ASP A 519      22.399  28.774 -14.237  1.00  0.72           H  
ATOM   8043  N   ILE A 520      25.663  26.702 -13.537  1.00  0.68           N  
ATOM   8044  CA  ILE A 520      26.712  26.827 -12.515  1.00  0.68           C  
ATOM   8045  C   ILE A 520      28.082  27.342 -13.022  1.00  0.68           C  
ATOM   8046  O   ILE A 520      28.467  27.108 -14.181  1.00  0.68           O  
ATOM   8047  CB  ILE A 520      26.867  25.476 -11.772  1.00  0.68           C  
ATOM   8048  CG1 ILE A 520      25.617  25.161 -11.002  1.00  0.68           C  
ATOM   8049  CG2 ILE A 520      28.069  25.469 -10.834  1.00  0.68           C  
ATOM   8050  CD1 ILE A 520      25.597  23.737 -10.488  1.00  0.68           C  
ATOM   8051  H   ILE A 520      25.542  25.779 -13.970  1.00  0.68           H  
ATOM   8052  HA  ILE A 520      26.361  27.548 -11.777  1.00  0.68           H  
ATOM   8053  HB  ILE A 520      26.990  24.683 -12.508  1.00  0.68           H  
ATOM   8054 1HG1 ILE A 520      25.545  25.839 -10.153  1.00  0.68           H  
ATOM   8055 2HG1 ILE A 520      24.754  25.313 -11.641  1.00  0.68           H  
ATOM   8056 1HG2 ILE A 520      28.140  24.507 -10.344  1.00  0.68           H  
ATOM   8057 2HG2 ILE A 520      28.979  25.645 -11.386  1.00  0.68           H  
ATOM   8058 3HG2 ILE A 520      27.937  26.240 -10.092  1.00  0.68           H  
ATOM   8059 1HD1 ILE A 520      24.678  23.562  -9.933  1.00  0.68           H  
ATOM   8060 2HD1 ILE A 520      25.650  23.047 -11.334  1.00  0.68           H  
ATOM   8061 3HD1 ILE A 520      26.444  23.577  -9.836  1.00  0.68           H  
ATOM   8062  N   VAL A 521      28.742  28.162 -12.191  1.00  0.66           N  
ATOM   8063  CA  VAL A 521      30.103  28.628 -12.431  1.00  0.66           C  
ATOM   8064  C   VAL A 521      31.037  27.657 -11.686  1.00  0.66           C  
ATOM   8065  O   VAL A 521      30.889  27.484 -10.482  1.00  0.66           O  
ATOM   8066  CB  VAL A 521      30.341  30.032 -11.832  1.00  0.66           C  
ATOM   8067  CG1 VAL A 521      31.795  30.457 -12.109  1.00  0.66           C  
ATOM   8068  CG2 VAL A 521      29.332  31.042 -12.358  1.00  0.66           C  
ATOM   8069  H   VAL A 521      28.313  28.417 -11.314  1.00  0.66           H  
ATOM   8070  HA  VAL A 521      30.310  28.618 -13.491  1.00  0.66           H  
ATOM   8071  HB  VAL A 521      30.224  29.969 -10.754  1.00  0.66           H  
ATOM   8072 1HG1 VAL A 521      31.982  31.423 -11.657  1.00  0.66           H  
ATOM   8073 2HG1 VAL A 521      32.470  29.720 -11.682  1.00  0.66           H  
ATOM   8074 3HG1 VAL A 521      31.966  30.524 -13.180  1.00  0.66           H  
ATOM   8075 1HG2 VAL A 521      29.521  32.012 -11.891  1.00  0.66           H  
ATOM   8076 2HG2 VAL A 521      29.407  31.150 -13.413  1.00  0.66           H  
ATOM   8077 3HG2 VAL A 521      28.326  30.705 -12.103  1.00  0.66           H  
ATOM   8078  N   LEU A 522      31.981  27.024 -12.369  1.00  0.65           N  
ATOM   8079  CA  LEU A 522      32.866  26.021 -11.763  1.00  0.65           C  
ATOM   8080  C   LEU A 522      34.061  26.689 -11.075  1.00  0.65           C  
ATOM   8081  O   LEU A 522      34.962  27.191 -11.744  1.00  0.65           O  
ATOM   8082  CB  LEU A 522      33.341  25.073 -12.879  1.00  0.65           C  
ATOM   8083  CG  LEU A 522      33.985  23.779 -12.507  1.00  0.65           C  
ATOM   8084  CD1 LEU A 522      35.332  24.017 -11.926  1.00  0.65           C  
ATOM   8085  CD2 LEU A 522      33.093  23.097 -11.551  1.00  0.65           C  
ATOM   8086  H   LEU A 522      32.058  27.209 -13.358  1.00  0.65           H  
ATOM   8087  HA  LEU A 522      32.302  25.456 -11.020  1.00  0.65           H  
ATOM   8088 1HB  LEU A 522      32.492  24.849 -13.513  1.00  0.65           H  
ATOM   8089 2HB  LEU A 522      34.057  25.604 -13.472  1.00  0.65           H  
ATOM   8090  HG  LEU A 522      34.110  23.166 -13.391  1.00  0.65           H  
ATOM   8091 1HD1 LEU A 522      35.788  23.067 -11.649  1.00  0.65           H  
ATOM   8092 2HD1 LEU A 522      35.959  24.527 -12.650  1.00  0.65           H  
ATOM   8093 3HD1 LEU A 522      35.220  24.623 -11.058  1.00  0.65           H  
ATOM   8094 1HD2 LEU A 522      33.519  22.172 -11.265  1.00  0.65           H  
ATOM   8095 2HD2 LEU A 522      32.962  23.713 -10.684  1.00  0.65           H  
ATOM   8096 3HD2 LEU A 522      32.141  22.936 -12.019  1.00  0.65           H  
ATOM   8097  N   VAL A 523      34.039  26.772  -9.740  1.00  0.66           N  
ATOM   8098  CA  VAL A 523      35.082  27.525  -9.038  1.00  0.66           C  
ATOM   8099  C   VAL A 523      36.405  26.775  -8.963  1.00  0.66           C  
ATOM   8100  O   VAL A 523      37.476  27.380  -8.972  1.00  0.66           O  
ATOM   8101  CB  VAL A 523      34.656  27.992  -7.622  1.00  0.66           C  
ATOM   8102  CG1 VAL A 523      34.620  26.875  -6.628  1.00  0.66           C  
ATOM   8103  CG2 VAL A 523      35.640  29.045  -7.150  1.00  0.66           C  
ATOM   8104  H   VAL A 523      33.320  26.274  -9.226  1.00  0.66           H  
ATOM   8105  HA  VAL A 523      35.255  28.417  -9.605  1.00  0.66           H  
ATOM   8106  HB  VAL A 523      33.655  28.412  -7.676  1.00  0.66           H  
ATOM   8107 1HG1 VAL A 523      34.317  27.233  -5.664  1.00  0.66           H  
ATOM   8108 2HG1 VAL A 523      33.938  26.165  -6.946  1.00  0.66           H  
ATOM   8109 3HG1 VAL A 523      35.593  26.436  -6.541  1.00  0.66           H  
ATOM   8110 1HG2 VAL A 523      35.344  29.381  -6.180  1.00  0.66           H  
ATOM   8111 2HG2 VAL A 523      36.641  28.611  -7.090  1.00  0.66           H  
ATOM   8112 3HG2 VAL A 523      35.648  29.882  -7.840  1.00  0.66           H  
ATOM   8113  N   GLY A 524      36.323  25.456  -8.868  1.00  0.67           N  
ATOM   8114  CA  GLY A 524      37.523  24.634  -8.782  1.00  0.67           C  
ATOM   8115  C   GLY A 524      37.218  23.255  -8.244  1.00  0.67           C  
ATOM   8116  O   GLY A 524      36.051  22.891  -8.084  1.00  0.67           O  
ATOM   8117  H   GLY A 524      35.393  25.031  -8.843  1.00  0.67           H  
ATOM   8118 1HA  GLY A 524      37.983  24.548  -9.768  1.00  0.67           H  
ATOM   8119 2HA  GLY A 524      38.244  25.115  -8.137  1.00  0.67           H  
ATOM   8120  N   LEU A 525      38.266  22.464  -8.018  1.00  0.69           N  
ATOM   8121  CA  LEU A 525      38.100  21.106  -7.521  1.00  0.69           C  
ATOM   8122  C   LEU A 525      39.002  20.793  -6.319  1.00  0.69           C  
ATOM   8123  O   LEU A 525      40.081  21.371  -6.169  1.00  0.69           O  
ATOM   8124  CB  LEU A 525      38.359  20.105  -8.645  1.00  0.69           C  
ATOM   8125  CG  LEU A 525      37.404  20.229  -9.830  1.00  0.69           C  
ATOM   8126  CD1 LEU A 525      38.084  20.899 -10.981  1.00  0.69           C  
ATOM   8127  CD2 LEU A 525      36.920  18.907 -10.158  1.00  0.69           C  
ATOM   8128  H   LEU A 525      39.199  22.830  -8.202  1.00  0.69           H  
ATOM   8129  HA  LEU A 525      37.078  20.985  -7.193  1.00  0.69           H  
ATOM   8130 1HB  LEU A 525      39.372  20.230  -9.013  1.00  0.69           H  
ATOM   8131 2HB  LEU A 525      38.256  19.099  -8.240  1.00  0.69           H  
ATOM   8132  HG  LEU A 525      36.566  20.846  -9.565  1.00  0.69           H  
ATOM   8133 1HD1 LEU A 525      37.377  20.970 -11.786  1.00  0.69           H  
ATOM   8134 2HD1 LEU A 525      38.420  21.895 -10.695  1.00  0.69           H  
ATOM   8135 3HD1 LEU A 525      38.942  20.302 -11.297  1.00  0.69           H  
ATOM   8136 1HD2 LEU A 525      36.230  18.956 -10.985  1.00  0.69           H  
ATOM   8137 2HD2 LEU A 525      37.742  18.301 -10.407  1.00  0.69           H  
ATOM   8138 3HD2 LEU A 525      36.431  18.495  -9.288  1.00  0.69           H  
ATOM   8139  N   THR A 526      38.565  19.851  -5.474  1.00  0.72           N  
ATOM   8140  CA  THR A 526      39.359  19.393  -4.326  1.00  0.72           C  
ATOM   8141  C   THR A 526      39.520  17.876  -4.346  1.00  0.72           C  
ATOM   8142  O   THR A 526      38.562  17.137  -4.599  1.00  0.72           O  
ATOM   8143  CB  THR A 526      38.753  19.861  -2.991  1.00  0.72           C  
ATOM   8144  OG1 THR A 526      38.680  21.295  -2.987  1.00  0.72           O  
ATOM   8145  CG2 THR A 526      39.628  19.440  -1.847  1.00  0.72           C  
ATOM   8146  H   THR A 526      37.658  19.425  -5.668  1.00  0.72           H  
ATOM   8147  HA  THR A 526      40.356  19.827  -4.398  1.00  0.72           H  
ATOM   8148  HB  THR A 526      37.767  19.435  -2.849  1.00  0.72           H  
ATOM   8149  HG1 THR A 526      39.576  21.648  -3.028  1.00  0.72           H  
ATOM   8150 1HG2 THR A 526      39.208  19.797  -0.918  1.00  0.72           H  
ATOM   8151 2HG2 THR A 526      39.702  18.356  -1.813  1.00  0.72           H  
ATOM   8152 3HG2 THR A 526      40.616  19.874  -1.989  1.00  0.72           H  
ATOM   8153  N   ALA A 527      40.746  17.414  -4.119  1.00  0.75           N  
ATOM   8154  CA  ALA A 527      41.035  15.989  -4.137  1.00  0.75           C  
ATOM   8155  C   ALA A 527      41.348  15.457  -2.741  1.00  0.75           C  
ATOM   8156  O   ALA A 527      42.205  16.011  -2.035  1.00  0.75           O  
ATOM   8157  CB  ALA A 527      42.168  15.749  -5.083  1.00  0.75           C  
ATOM   8158  H   ALA A 527      41.506  18.062  -3.907  1.00  0.75           H  
ATOM   8159  HA  ALA A 527      40.157  15.468  -4.506  1.00  0.75           H  
ATOM   8160 1HB  ALA A 527      42.356  14.719  -5.156  1.00  0.75           H  
ATOM   8161 2HB  ALA A 527      41.886  16.126  -6.046  1.00  0.75           H  
ATOM   8162 3HB  ALA A 527      43.056  16.266  -4.736  1.00  0.75           H  
ATOM   8163  N   MET A 528      40.684  14.358  -2.370  1.00  0.78           N  
ATOM   8164  CA  MET A 528      40.829  13.750  -1.047  1.00  0.78           C  
ATOM   8165  C   MET A 528      41.187  12.275  -1.090  1.00  0.78           C  
ATOM   8166  O   MET A 528      40.805  11.568  -2.013  1.00  0.78           O  
ATOM   8167  CB  MET A 528      39.520  13.891  -0.294  1.00  0.78           C  
ATOM   8168  CG  MET A 528      39.081  15.263  -0.014  1.00  0.78           C  
ATOM   8169  SD  MET A 528      37.413  15.296   0.465  1.00  0.78           S  
ATOM   8170  CE  MET A 528      36.769  14.885  -1.133  1.00  0.78           C  
ATOM   8171  H   MET A 528      40.007  13.962  -3.026  1.00  0.78           H  
ATOM   8172  HA  MET A 528      41.627  14.264  -0.532  1.00  0.78           H  
ATOM   8173 1HB  MET A 528      38.732  13.389  -0.849  1.00  0.78           H  
ATOM   8174 2HB  MET A 528      39.622  13.402   0.672  1.00  0.78           H  
ATOM   8175 1HG  MET A 528      39.657  15.613   0.816  1.00  0.78           H  
ATOM   8176 2HG  MET A 528      39.227  15.922  -0.865  1.00  0.78           H  
ATOM   8177 1HE  MET A 528      35.706  14.822  -1.072  1.00  0.78           H  
ATOM   8178 2HE  MET A 528      37.058  15.653  -1.857  1.00  0.78           H  
ATOM   8179 3HE  MET A 528      37.162  13.920  -1.456  1.00  0.78           H  
ATOM   8180  N   ILE A 529      41.874  11.771  -0.081  1.00  0.80           N  
ATOM   8181  CA  ILE A 529      42.193  10.343  -0.110  1.00  0.80           C  
ATOM   8182  C   ILE A 529      41.576   9.576   1.032  1.00  0.80           C  
ATOM   8183  O   ILE A 529      41.470  10.079   2.152  1.00  0.80           O  
ATOM   8184  CB  ILE A 529      43.708  10.068  -0.098  1.00  0.80           C  
ATOM   8185  CG1 ILE A 529      44.001   8.572  -0.361  1.00  0.80           C  
ATOM   8186  CG2 ILE A 529      44.245  10.436   1.250  1.00  0.80           C  
ATOM   8187  CD1 ILE A 529      45.412   8.286  -0.758  1.00  0.80           C  
ATOM   8188  H   ILE A 529      42.168  12.387   0.677  1.00  0.80           H  
ATOM   8189  HA  ILE A 529      41.803   9.916  -1.031  1.00  0.80           H  
ATOM   8190  HB  ILE A 529      44.195  10.640  -0.829  1.00  0.80           H  
ATOM   8191 1HG1 ILE A 529      43.813   8.014   0.540  1.00  0.80           H  
ATOM   8192 2HG1 ILE A 529      43.348   8.210  -1.152  1.00  0.80           H  
ATOM   8193 1HG2 ILE A 529      45.318  10.256   1.283  1.00  0.80           H  
ATOM   8194 2HG2 ILE A 529      44.046  11.481   1.428  1.00  0.80           H  
ATOM   8195 3HG2 ILE A 529      43.754   9.835   2.012  1.00  0.80           H  
ATOM   8196 1HD1 ILE A 529      45.531   7.212  -0.917  1.00  0.80           H  
ATOM   8197 2HD1 ILE A 529      45.640   8.817  -1.690  1.00  0.80           H  
ATOM   8198 3HD1 ILE A 529      46.087   8.616   0.026  1.00  0.80           H  
ATOM   8199  N   ASP A 530      41.168   8.349   0.700  1.00  0.82           N  
ATOM   8200  CA  ASP A 530      40.620   7.312   1.572  1.00  0.82           C  
ATOM   8201  C   ASP A 530      41.758   6.277   1.677  1.00  0.82           C  
ATOM   8202  O   ASP A 530      41.827   5.346   0.876  1.00  0.82           O  
ATOM   8203  CB  ASP A 530      39.370   6.733   0.850  1.00  0.82           C  
ATOM   8204  CG  ASP A 530      38.552   5.600   1.517  1.00  0.82           C  
ATOM   8205  OD1 ASP A 530      38.954   5.076   2.486  1.00  0.82           O  
ATOM   8206  OD2 ASP A 530      37.522   5.230   0.964  1.00  0.82           O  
ATOM   8207  H   ASP A 530      41.287   8.098  -0.273  1.00  0.82           H  
ATOM   8208  HA  ASP A 530      40.350   7.727   2.540  1.00  0.82           H  
ATOM   8209 1HB  ASP A 530      38.674   7.548   0.668  1.00  0.82           H  
ATOM   8210 2HB  ASP A 530      39.684   6.378  -0.132  1.00  0.82           H  
ATOM   8211  N   PRO A 531      42.691   6.430   2.633  1.00  0.83           N  
ATOM   8212  CA  PRO A 531      43.939   5.697   2.683  1.00  0.83           C  
ATOM   8213  C   PRO A 531      43.749   4.251   3.112  1.00  0.83           C  
ATOM   8214  O   PRO A 531      42.892   3.981   3.954  1.00  0.83           O  
ATOM   8215  CB  PRO A 531      44.724   6.478   3.738  1.00  0.83           C  
ATOM   8216  CG  PRO A 531      43.659   7.032   4.657  1.00  0.83           C  
ATOM   8217  CD  PRO A 531      42.463   7.317   3.778  1.00  0.83           C  
ATOM   8218  HA  PRO A 531      44.399   5.785   1.692  1.00  0.83           H  
ATOM   8219 1HB  PRO A 531      45.428   5.803   4.258  1.00  0.83           H  
ATOM   8220 2HB  PRO A 531      45.324   7.262   3.253  1.00  0.83           H  
ATOM   8221 1HG  PRO A 531      43.428   6.291   5.428  1.00  0.83           H  
ATOM   8222 2HG  PRO A 531      44.029   7.932   5.166  1.00  0.83           H  
ATOM   8223 1HD  PRO A 531      41.537   7.027   4.315  1.00  0.83           H  
ATOM   8224 2HD  PRO A 531      42.461   8.359   3.491  1.00  0.83           H  
ATOM   8225  N   PRO A 532      44.637   3.346   2.682  1.00  0.83           N  
ATOM   8226  CA  PRO A 532      44.662   1.944   3.031  1.00  0.83           C  
ATOM   8227  C   PRO A 532      45.008   1.742   4.490  1.00  0.83           C  
ATOM   8228  O   PRO A 532      45.776   2.517   5.065  1.00  0.83           O  
ATOM   8229  CB  PRO A 532      45.739   1.393   2.113  1.00  0.83           C  
ATOM   8230  CG  PRO A 532      46.633   2.559   1.802  1.00  0.83           C  
ATOM   8231  CD  PRO A 532      45.718   3.755   1.768  1.00  0.83           C  
ATOM   8232  HA  PRO A 532      43.731   1.463   2.762  1.00  0.83           H  
ATOM   8233 1HB  PRO A 532      46.254   0.548   2.606  1.00  0.83           H  
ATOM   8234 2HB  PRO A 532      45.258   1.011   1.223  1.00  0.83           H  
ATOM   8235 1HG  PRO A 532      47.413   2.644   2.572  1.00  0.83           H  
ATOM   8236 2HG  PRO A 532      47.148   2.394   0.841  1.00  0.83           H  
ATOM   8237 1HD  PRO A 532      46.269   4.624   2.152  1.00  0.83           H  
ATOM   8238 2HD  PRO A 532      45.329   3.912   0.745  1.00  0.83           H  
ATOM   8239  N   ARG A 533      44.491   0.674   5.081  1.00  0.82           N  
ATOM   8240  CA  ARG A 533      44.891   0.345   6.439  1.00  0.82           C  
ATOM   8241  C   ARG A 533      46.306  -0.230   6.329  1.00  0.82           C  
ATOM   8242  O   ARG A 533      46.620  -0.961   5.386  1.00  0.82           O  
ATOM   8243  CB  ARG A 533      43.909  -0.611   7.119  1.00  0.82           C  
ATOM   8244  CG  ARG A 533      42.514  -0.070   7.423  1.00  0.82           C  
ATOM   8245  CD  ARG A 533      41.694  -1.080   8.185  1.00  0.82           C  
ATOM   8246  NE  ARG A 533      40.339  -0.619   8.495  1.00  0.82           N  
ATOM   8247  CZ  ARG A 533      40.006   0.160   9.536  1.00  0.82           C  
ATOM   8248  NH1 ARG A 533      40.919   0.629  10.361  1.00  0.82           N  
ATOM   8249  NH2 ARG A 533      38.734   0.430   9.717  1.00  0.82           N  
ATOM   8250  H   ARG A 533      43.838   0.082   4.571  1.00  0.82           H  
ATOM   8251  HA  ARG A 533      44.929   1.259   7.033  1.00  0.82           H  
ATOM   8252 1HB  ARG A 533      43.729  -1.423   6.479  1.00  0.82           H  
ATOM   8253 2HB  ARG A 533      44.341  -1.001   8.039  1.00  0.82           H  
ATOM   8254 1HG  ARG A 533      42.585   0.841   8.007  1.00  0.82           H  
ATOM   8255 2HG  ARG A 533      42.005   0.129   6.487  1.00  0.82           H  
ATOM   8256 1HD  ARG A 533      41.602  -1.985   7.579  1.00  0.82           H  
ATOM   8257 2HD  ARG A 533      42.187  -1.332   9.123  1.00  0.82           H  
ATOM   8258  HE  ARG A 533      39.553  -0.976   7.939  1.00  0.82           H  
ATOM   8259 1HH1 ARG A 533      41.892   0.405  10.213  1.00  0.82           H  
ATOM   8260 2HH1 ARG A 533      40.643   1.192  11.149  1.00  0.82           H  
ATOM   8261 1HH2 ARG A 533      38.059  -0.007   9.073  1.00  0.82           H  
ATOM   8262 2HH2 ARG A 533      38.429   0.992  10.497  1.00  0.82           H  
ATOM   8263  N   GLU A 534      47.159   0.070   7.298  1.00  0.80           N  
ATOM   8264  CA  GLU A 534      48.568  -0.330   7.242  1.00  0.80           C  
ATOM   8265  C   GLU A 534      48.865  -1.806   6.942  1.00  0.80           C  
ATOM   8266  O   GLU A 534      49.765  -2.113   6.162  1.00  0.80           O  
ATOM   8267  CB  GLU A 534      49.238   0.037   8.570  1.00  0.80           C  
ATOM   8268  CG  GLU A 534      50.732  -0.260   8.632  1.00  0.80           C  
ATOM   8269  CD  GLU A 534      51.375   0.167   9.937  1.00  0.80           C  
ATOM   8270  OE1 GLU A 534      50.681   0.672  10.789  1.00  0.80           O  
ATOM   8271  OE2 GLU A 534      52.563  -0.013  10.075  1.00  0.80           O  
ATOM   8272  H   GLU A 534      46.844   0.646   8.065  1.00  0.80           H  
ATOM   8273  HA  GLU A 534      49.037   0.260   6.454  1.00  0.80           H  
ATOM   8274 1HB  GLU A 534      49.099   1.101   8.763  1.00  0.80           H  
ATOM   8275 2HB  GLU A 534      48.757  -0.508   9.382  1.00  0.80           H  
ATOM   8276 1HG  GLU A 534      50.878  -1.332   8.503  1.00  0.80           H  
ATOM   8277 2HG  GLU A 534      51.225   0.248   7.806  1.00  0.80           H  
ATOM   8278  N   ALA A 535      48.129  -2.724   7.554  1.00  0.78           N  
ATOM   8279  CA  ALA A 535      48.413  -4.148   7.380  1.00  0.78           C  
ATOM   8280  C   ALA A 535      47.780  -4.774   6.137  1.00  0.78           C  
ATOM   8281  O   ALA A 535      47.951  -5.975   5.890  1.00  0.78           O  
ATOM   8282  CB  ALA A 535      47.949  -4.906   8.592  1.00  0.78           C  
ATOM   8283  H   ALA A 535      47.383  -2.430   8.166  1.00  0.78           H  
ATOM   8284  HA  ALA A 535      49.494  -4.256   7.292  1.00  0.78           H  
ATOM   8285 1HB  ALA A 535      48.223  -5.946   8.469  1.00  0.78           H  
ATOM   8286 2HB  ALA A 535      48.432  -4.504   9.480  1.00  0.78           H  
ATOM   8287 3HB  ALA A 535      46.866  -4.812   8.690  1.00  0.78           H  
ATOM   8288  N   VAL A 536      47.001  -4.003   5.390  1.00  0.76           N  
ATOM   8289  CA  VAL A 536      46.280  -4.555   4.255  1.00  0.76           C  
ATOM   8290  C   VAL A 536      47.142  -5.023   3.110  1.00  0.76           C  
ATOM   8291  O   VAL A 536      46.891  -6.097   2.574  1.00  0.76           O  
ATOM   8292  CB  VAL A 536      45.238  -3.573   3.794  1.00  0.76           C  
ATOM   8293  CG1 VAL A 536      44.630  -4.012   2.524  1.00  0.76           C  
ATOM   8294  CG2 VAL A 536      44.222  -3.532   4.866  1.00  0.76           C  
ATOM   8295  H   VAL A 536      46.911  -3.005   5.588  1.00  0.76           H  
ATOM   8296  HA  VAL A 536      45.731  -5.420   4.622  1.00  0.76           H  
ATOM   8297  HB  VAL A 536      45.688  -2.589   3.648  1.00  0.76           H  
ATOM   8298 1HG1 VAL A 536      43.869  -3.297   2.222  1.00  0.76           H  
ATOM   8299 2HG1 VAL A 536      45.399  -4.063   1.779  1.00  0.76           H  
ATOM   8300 3HG1 VAL A 536      44.188  -4.996   2.663  1.00  0.76           H  
ATOM   8301 1HG2 VAL A 536      43.456  -2.840   4.621  1.00  0.76           H  
ATOM   8302 2HG2 VAL A 536      43.790  -4.515   4.994  1.00  0.76           H  
ATOM   8303 3HG2 VAL A 536      44.712  -3.233   5.782  1.00  0.76           H  
ATOM   8304  N   TYR A 537      48.160  -4.260   2.730  1.00  0.74           N  
ATOM   8305  CA  TYR A 537      49.015  -4.716   1.644  1.00  0.74           C  
ATOM   8306  C   TYR A 537      49.560  -6.096   1.975  1.00  0.74           C  
ATOM   8307  O   TYR A 537      49.447  -7.034   1.188  1.00  0.74           O  
ATOM   8308  CB  TYR A 537      50.174  -3.745   1.426  1.00  0.74           C  
ATOM   8309  CG  TYR A 537      51.181  -4.206   0.390  1.00  0.74           C  
ATOM   8310  CD1 TYR A 537      50.923  -4.039  -0.957  1.00  0.74           C  
ATOM   8311  CD2 TYR A 537      52.369  -4.796   0.799  1.00  0.74           C  
ATOM   8312  CE1 TYR A 537      51.838  -4.458  -1.897  1.00  0.74           C  
ATOM   8313  CE2 TYR A 537      53.291  -5.212  -0.137  1.00  0.74           C  
ATOM   8314  CZ  TYR A 537      53.029  -5.047  -1.483  1.00  0.74           C  
ATOM   8315  OH  TYR A 537      53.953  -5.459  -2.418  1.00  0.74           O  
ATOM   8316  H   TYR A 537      48.337  -3.379   3.193  1.00  0.74           H  
ATOM   8317  HA  TYR A 537      48.422  -4.792   0.732  1.00  0.74           H  
ATOM   8318 1HB  TYR A 537      49.780  -2.779   1.105  1.00  0.74           H  
ATOM   8319 2HB  TYR A 537      50.700  -3.589   2.366  1.00  0.74           H  
ATOM   8320  HD1 TYR A 537      50.005  -3.575  -1.275  1.00  0.74           H  
ATOM   8321  HD2 TYR A 537      52.575  -4.928   1.861  1.00  0.74           H  
ATOM   8322  HE1 TYR A 537      51.627  -4.321  -2.957  1.00  0.74           H  
ATOM   8323  HE2 TYR A 537      54.224  -5.673   0.184  1.00  0.74           H  
ATOM   8324  HH  TYR A 537      53.523  -5.543  -3.274  1.00  0.74           H  
ATOM   8325  N   ALA A 538      50.139  -6.226   3.169  1.00  0.73           N  
ATOM   8326  CA  ALA A 538      50.719  -7.491   3.583  1.00  0.73           C  
ATOM   8327  C   ALA A 538      49.681  -8.603   3.623  1.00  0.73           C  
ATOM   8328  O   ALA A 538      49.942  -9.719   3.178  1.00  0.73           O  
ATOM   8329  CB  ALA A 538      51.342  -7.336   4.953  1.00  0.73           C  
ATOM   8330  H   ALA A 538      50.181  -5.430   3.788  1.00  0.73           H  
ATOM   8331  HA  ALA A 538      51.487  -7.766   2.860  1.00  0.73           H  
ATOM   8332 1HB  ALA A 538      51.797  -8.281   5.253  1.00  0.73           H  
ATOM   8333 2HB  ALA A 538      52.104  -6.558   4.921  1.00  0.73           H  
ATOM   8334 3HB  ALA A 538      50.567  -7.059   5.672  1.00  0.73           H  
ATOM   8335  N   SER A 539      48.481  -8.292   4.105  1.00  0.71           N  
ATOM   8336  CA  SER A 539      47.435  -9.293   4.209  1.00  0.71           C  
ATOM   8337  C   SER A 539      47.047  -9.819   2.834  1.00  0.71           C  
ATOM   8338  O   SER A 539      46.859 -11.028   2.638  1.00  0.71           O  
ATOM   8339  CB  SER A 539      46.263  -8.661   4.875  1.00  0.71           C  
ATOM   8340  OG  SER A 539      46.588  -8.294   6.150  1.00  0.71           O  
ATOM   8341  H   SER A 539      48.295  -7.355   4.464  1.00  0.71           H  
ATOM   8342  HA  SER A 539      47.803 -10.122   4.814  1.00  0.71           H  
ATOM   8343 1HB  SER A 539      45.966  -7.790   4.312  1.00  0.71           H  
ATOM   8344 2HB  SER A 539      45.443  -9.352   4.898  1.00  0.71           H  
ATOM   8345  HG  SER A 539      47.234  -7.559   6.058  1.00  0.71           H  
ATOM   8346  N   ILE A 540      46.956  -8.910   1.869  1.00  0.71           N  
ATOM   8347  CA  ILE A 540      46.656  -9.275   0.500  1.00  0.71           C  
ATOM   8348  C   ILE A 540      47.789 -10.104  -0.079  1.00  0.71           C  
ATOM   8349  O   ILE A 540      47.542 -11.118  -0.731  1.00  0.71           O  
ATOM   8350  CB  ILE A 540      46.316  -8.044  -0.344  1.00  0.71           C  
ATOM   8351  CG1 ILE A 540      44.973  -7.496   0.136  1.00  0.71           C  
ATOM   8352  CG2 ILE A 540      46.263  -8.385  -1.828  1.00  0.71           C  
ATOM   8353  CD1 ILE A 540      44.656  -6.178  -0.395  1.00  0.71           C  
ATOM   8354  H   ILE A 540      47.104  -7.923   2.094  1.00  0.71           H  
ATOM   8355  HA  ILE A 540      45.762  -9.896   0.505  1.00  0.71           H  
ATOM   8356  HB  ILE A 540      47.074  -7.268  -0.177  1.00  0.71           H  
ATOM   8357 1HG1 ILE A 540      44.196  -8.186  -0.172  1.00  0.71           H  
ATOM   8358 2HG1 ILE A 540      44.974  -7.433   1.226  1.00  0.71           H  
ATOM   8359 1HG2 ILE A 540      46.022  -7.485  -2.387  1.00  0.71           H  
ATOM   8360 2HG2 ILE A 540      47.226  -8.751  -2.139  1.00  0.71           H  
ATOM   8361 3HG2 ILE A 540      45.504  -9.146  -2.011  1.00  0.71           H  
ATOM   8362 1HD1 ILE A 540      43.695  -5.867  -0.031  1.00  0.71           H  
ATOM   8363 2HD1 ILE A 540      45.414  -5.493  -0.066  1.00  0.71           H  
ATOM   8364 3HD1 ILE A 540      44.646  -6.209  -1.468  1.00  0.71           H  
ATOM   8365  N   GLU A 541      49.041  -9.720   0.172  1.00  0.72           N  
ATOM   8366  CA  GLU A 541      50.127 -10.528  -0.363  1.00  0.72           C  
ATOM   8367  C   GLU A 541      50.095 -11.942   0.235  1.00  0.72           C  
ATOM   8368  O   GLU A 541      50.291 -12.920  -0.494  1.00  0.72           O  
ATOM   8369  CB  GLU A 541      51.487  -9.868  -0.095  1.00  0.72           C  
ATOM   8370  CG  GLU A 541      51.782  -8.568  -0.902  1.00  0.72           C  
ATOM   8371  CD  GLU A 541      51.890  -8.776  -2.403  1.00  0.72           C  
ATOM   8372  OE1 GLU A 541      52.619  -9.641  -2.819  1.00  0.72           O  
ATOM   8373  OE2 GLU A 541      51.240  -8.054  -3.139  1.00  0.72           O  
ATOM   8374  H   GLU A 541      49.227  -8.868   0.704  1.00  0.72           H  
ATOM   8375  HA  GLU A 541      49.998 -10.617  -1.436  1.00  0.72           H  
ATOM   8376 1HB  GLU A 541      51.549  -9.610   0.962  1.00  0.72           H  
ATOM   8377 2HB  GLU A 541      52.283 -10.582  -0.301  1.00  0.72           H  
ATOM   8378 1HG  GLU A 541      50.987  -7.848  -0.710  1.00  0.72           H  
ATOM   8379 2HG  GLU A 541      52.710  -8.140  -0.535  1.00  0.72           H  
ATOM   8380  N   GLU A 542      49.767 -12.073   1.529  1.00  0.73           N  
ATOM   8381  CA  GLU A 542      49.695 -13.404   2.131  1.00  0.73           C  
ATOM   8382  C   GLU A 542      48.525 -14.199   1.539  1.00  0.73           C  
ATOM   8383  O   GLU A 542      48.637 -15.406   1.299  1.00  0.73           O  
ATOM   8384  CB  GLU A 542      49.576 -13.313   3.658  1.00  0.73           C  
ATOM   8385  CG  GLU A 542      50.852 -12.775   4.383  1.00  0.73           C  
ATOM   8386  CD  GLU A 542      52.101 -13.637   4.214  1.00  0.73           C  
ATOM   8387  OE1 GLU A 542      52.040 -14.809   4.476  1.00  0.73           O  
ATOM   8388  OE2 GLU A 542      53.125 -13.103   3.811  1.00  0.73           O  
ATOM   8389  H   GLU A 542      49.619 -11.239   2.099  1.00  0.73           H  
ATOM   8390  HA  GLU A 542      50.614 -13.934   1.898  1.00  0.73           H  
ATOM   8391 1HB  GLU A 542      48.754 -12.641   3.908  1.00  0.73           H  
ATOM   8392 2HB  GLU A 542      49.336 -14.294   4.067  1.00  0.73           H  
ATOM   8393 1HG  GLU A 542      51.075 -11.788   3.992  1.00  0.73           H  
ATOM   8394 2HG  GLU A 542      50.629 -12.667   5.443  1.00  0.73           H  
ATOM   8395  N   SER A 543      47.413 -13.518   1.256  1.00  0.75           N  
ATOM   8396  CA  SER A 543      46.268 -14.187   0.668  1.00  0.75           C  
ATOM   8397  C   SER A 543      46.650 -14.715  -0.713  1.00  0.75           C  
ATOM   8398  O   SER A 543      46.343 -15.861  -1.049  1.00  0.75           O  
ATOM   8399  CB  SER A 543      45.101 -13.225   0.563  1.00  0.75           C  
ATOM   8400  OG  SER A 543      44.679 -12.833   1.824  1.00  0.75           O  
ATOM   8401  H   SER A 543      47.349 -12.529   1.496  1.00  0.75           H  
ATOM   8402  HA  SER A 543      45.985 -15.027   1.302  1.00  0.75           H  
ATOM   8403 1HB  SER A 543      45.399 -12.352  -0.011  1.00  0.75           H  
ATOM   8404 2HB  SER A 543      44.281 -13.696   0.029  1.00  0.75           H  
ATOM   8405  HG  SER A 543      45.447 -12.351   2.209  1.00  0.75           H  
ATOM   8406  N   LYS A 544      47.392 -13.911  -1.484  1.00  0.76           N  
ATOM   8407  CA  LYS A 544      47.836 -14.338  -2.805  1.00  0.76           C  
ATOM   8408  C   LYS A 544      48.803 -15.528  -2.697  1.00  0.76           C  
ATOM   8409  O   LYS A 544      48.725 -16.464  -3.495  1.00  0.76           O  
ATOM   8410  CB  LYS A 544      48.449 -13.165  -3.572  1.00  0.76           C  
ATOM   8411  CG  LYS A 544      47.411 -12.106  -3.994  1.00  0.76           C  
ATOM   8412  CD  LYS A 544      47.991 -11.069  -4.950  1.00  0.76           C  
ATOM   8413  CE  LYS A 544      49.087 -10.279  -4.276  1.00  0.76           C  
ATOM   8414  NZ  LYS A 544      49.519  -9.099  -5.061  1.00  0.76           N  
ATOM   8415  H   LYS A 544      47.611 -12.969  -1.157  1.00  0.76           H  
ATOM   8416  HA  LYS A 544      46.962 -14.673  -3.365  1.00  0.76           H  
ATOM   8417 1HB  LYS A 544      49.193 -12.673  -2.942  1.00  0.76           H  
ATOM   8418 2HB  LYS A 544      48.955 -13.530  -4.461  1.00  0.76           H  
ATOM   8419 1HG  LYS A 544      46.565 -12.606  -4.470  1.00  0.76           H  
ATOM   8420 2HG  LYS A 544      47.042 -11.594  -3.111  1.00  0.76           H  
ATOM   8421 1HD  LYS A 544      48.395 -11.560  -5.834  1.00  0.76           H  
ATOM   8422 2HD  LYS A 544      47.209 -10.374  -5.260  1.00  0.76           H  
ATOM   8423 1HE  LYS A 544      48.745  -9.945  -3.309  1.00  0.76           H  
ATOM   8424 2HE  LYS A 544      49.948 -10.933  -4.135  1.00  0.76           H  
ATOM   8425 1HZ  LYS A 544      50.257  -8.644  -4.521  1.00  0.76           H  
ATOM   8426 2HZ  LYS A 544      49.867  -9.369  -5.960  1.00  0.76           H  
ATOM   8427 3HZ  LYS A 544      48.730  -8.441  -5.163  1.00  0.76           H  
ATOM   8428  N   LYS A 545      49.675 -15.545  -1.673  1.00  0.76           N  
ATOM   8429  CA  LYS A 545      50.587 -16.683  -1.462  1.00  0.76           C  
ATOM   8430  C   LYS A 545      49.774 -17.950  -1.205  1.00  0.76           C  
ATOM   8431  O   LYS A 545      50.138 -19.043  -1.632  1.00  0.76           O  
ATOM   8432  CB  LYS A 545      51.534 -16.450  -0.283  1.00  0.76           C  
ATOM   8433  CG  LYS A 545      52.618 -15.405  -0.490  1.00  0.76           C  
ATOM   8434  CD  LYS A 545      53.429 -15.251   0.790  1.00  0.76           C  
ATOM   8435  CE  LYS A 545      54.474 -14.165   0.691  1.00  0.76           C  
ATOM   8436  NZ  LYS A 545      55.174 -13.976   1.999  1.00  0.76           N  
ATOM   8437  H   LYS A 545      49.731 -14.737  -1.052  1.00  0.76           H  
ATOM   8438  HA  LYS A 545      51.176 -16.832  -2.365  1.00  0.76           H  
ATOM   8439 1HB  LYS A 545      50.954 -16.146   0.585  1.00  0.76           H  
ATOM   8440 2HB  LYS A 545      52.018 -17.391  -0.022  1.00  0.76           H  
ATOM   8441 1HG  LYS A 545      53.276 -15.715  -1.300  1.00  0.76           H  
ATOM   8442 2HG  LYS A 545      52.173 -14.454  -0.751  1.00  0.76           H  
ATOM   8443 1HD  LYS A 545      52.757 -15.011   1.616  1.00  0.76           H  
ATOM   8444 2HD  LYS A 545      53.919 -16.195   1.020  1.00  0.76           H  
ATOM   8445 1HE  LYS A 545      55.204 -14.432  -0.070  1.00  0.76           H  
ATOM   8446 2HE  LYS A 545      53.991 -13.226   0.409  1.00  0.76           H  
ATOM   8447 1HZ  LYS A 545      55.858 -13.245   1.923  1.00  0.76           H  
ATOM   8448 2HZ  LYS A 545      54.466 -13.713   2.713  1.00  0.76           H  
ATOM   8449 3HZ  LYS A 545      55.624 -14.830   2.277  1.00  0.76           H  
ATOM   8450  N   ALA A 546      48.619 -17.771  -0.568  1.00  0.75           N  
ATOM   8451  CA  ALA A 546      47.694 -18.844  -0.230  1.00  0.75           C  
ATOM   8452  C   ALA A 546      46.840 -19.250  -1.441  1.00  0.75           C  
ATOM   8453  O   ALA A 546      45.885 -20.021  -1.317  1.00  0.75           O  
ATOM   8454  CB  ALA A 546      46.811 -18.419   0.933  1.00  0.75           C  
ATOM   8455  H   ALA A 546      48.401 -16.834  -0.227  1.00  0.75           H  
ATOM   8456  HA  ALA A 546      48.281 -19.713   0.073  1.00  0.75           H  
ATOM   8457 1HB  ALA A 546      46.158 -19.216   1.211  1.00  0.75           H  
ATOM   8458 2HB  ALA A 546      47.452 -18.168   1.769  1.00  0.75           H  
ATOM   8459 3HB  ALA A 546      46.224 -17.561   0.661  1.00  0.75           H  
ATOM   8460  N   GLY A 547      47.092 -18.646  -2.608  1.00  0.74           N  
ATOM   8461  CA  GLY A 547      46.357 -18.972  -3.817  1.00  0.74           C  
ATOM   8462  C   GLY A 547      44.987 -18.321  -3.855  1.00  0.74           C  
ATOM   8463  O   GLY A 547      44.118 -18.739  -4.624  1.00  0.74           O  
ATOM   8464  H   GLY A 547      47.847 -17.970  -2.690  1.00  0.74           H  
ATOM   8465 1HA  GLY A 547      46.938 -18.636  -4.676  1.00  0.74           H  
ATOM   8466 2HA  GLY A 547      46.260 -20.050  -3.904  1.00  0.74           H  
ATOM   8467  N   ILE A 548      44.796 -17.295  -3.036  1.00  0.72           N  
ATOM   8468  CA  ILE A 548      43.518 -16.626  -2.962  1.00  0.72           C  
ATOM   8469  C   ILE A 548      43.497 -15.319  -3.735  1.00  0.72           C  
ATOM   8470  O   ILE A 548      44.365 -14.459  -3.574  1.00  0.72           O  
ATOM   8471  CB  ILE A 548      43.128 -16.357  -1.507  1.00  0.72           C  
ATOM   8472  CG1 ILE A 548      43.011 -17.645  -0.772  1.00  0.72           C  
ATOM   8473  CG2 ILE A 548      41.859 -15.570  -1.421  1.00  0.72           C  
ATOM   8474  CD1 ILE A 548      42.859 -17.474   0.704  1.00  0.72           C  
ATOM   8475  H   ILE A 548      45.546 -16.970  -2.428  1.00  0.72           H  
ATOM   8476  HA  ILE A 548      42.777 -17.288  -3.389  1.00  0.72           H  
ATOM   8477  HB  ILE A 548      43.904 -15.796  -1.034  1.00  0.72           H  
ATOM   8478 1HG1 ILE A 548      42.163 -18.172  -1.159  1.00  0.72           H  
ATOM   8479 2HG1 ILE A 548      43.902 -18.245  -0.957  1.00  0.72           H  
ATOM   8480 1HG2 ILE A 548      41.653 -15.405  -0.388  1.00  0.72           H  
ATOM   8481 2HG2 ILE A 548      41.973 -14.614  -1.927  1.00  0.72           H  
ATOM   8482 3HG2 ILE A 548      41.050 -16.117  -1.871  1.00  0.72           H  
ATOM   8483 1HD1 ILE A 548      42.771 -18.454   1.161  1.00  0.72           H  
ATOM   8484 2HD1 ILE A 548      43.732 -16.955   1.105  1.00  0.72           H  
ATOM   8485 3HD1 ILE A 548      41.961 -16.897   0.913  1.00  0.72           H  
ATOM   8486  N   ARG A 549      42.507 -15.178  -4.599  1.00  0.70           N  
ATOM   8487  CA  ARG A 549      42.357 -13.965  -5.380  1.00  0.70           C  
ATOM   8488  C   ARG A 549      41.568 -12.994  -4.525  1.00  0.70           C  
ATOM   8489  O   ARG A 549      40.533 -13.375  -3.979  1.00  0.70           O  
ATOM   8490  CB  ARG A 549      41.627 -14.252  -6.692  1.00  0.70           C  
ATOM   8491  CG  ARG A 549      41.445 -13.053  -7.668  1.00  0.70           C  
ATOM   8492  CD  ARG A 549      42.749 -12.653  -8.335  1.00  0.70           C  
ATOM   8493  NE  ARG A 549      42.553 -11.690  -9.439  1.00  0.70           N  
ATOM   8494  CZ  ARG A 549      43.551 -11.051 -10.119  1.00  0.70           C  
ATOM   8495  NH1 ARG A 549      44.810 -11.242  -9.797  1.00  0.70           N  
ATOM   8496  NH2 ARG A 549      43.250 -10.236 -11.118  1.00  0.70           N  
ATOM   8497  H   ARG A 549      41.824 -15.930  -4.675  1.00  0.70           H  
ATOM   8498  HA  ARG A 549      43.340 -13.543  -5.594  1.00  0.70           H  
ATOM   8499 1HB  ARG A 549      42.153 -15.039  -7.229  1.00  0.70           H  
ATOM   8500 2HB  ARG A 549      40.632 -14.629  -6.462  1.00  0.70           H  
ATOM   8501 1HG  ARG A 549      40.729 -13.324  -8.447  1.00  0.70           H  
ATOM   8502 2HG  ARG A 549      41.065 -12.190  -7.116  1.00  0.70           H  
ATOM   8503 1HD  ARG A 549      43.402 -12.190  -7.594  1.00  0.70           H  
ATOM   8504 2HD  ARG A 549      43.234 -13.539  -8.741  1.00  0.70           H  
ATOM   8505  HE  ARG A 549      41.599 -11.508  -9.734  1.00  0.70           H  
ATOM   8506 1HH1 ARG A 549      45.054 -11.860  -9.042  1.00  0.70           H  
ATOM   8507 2HH1 ARG A 549      45.534 -10.757 -10.315  1.00  0.70           H  
ATOM   8508 1HH2 ARG A 549      42.286 -10.100 -11.370  1.00  0.70           H  
ATOM   8509 2HH2 ARG A 549      43.995  -9.746 -11.658  1.00  0.70           H  
ATOM   8510  N   THR A 550      42.065 -11.778  -4.356  1.00  0.69           N  
ATOM   8511  CA  THR A 550      41.337 -10.819  -3.542  1.00  0.69           C  
ATOM   8512  C   THR A 550      40.724  -9.800  -4.485  1.00  0.69           C  
ATOM   8513  O   THR A 550      41.371  -9.345  -5.432  1.00  0.69           O  
ATOM   8514  CB  THR A 550      42.225 -10.145  -2.478  1.00  0.69           C  
ATOM   8515  OG1 THR A 550      42.784 -11.147  -1.617  1.00  0.69           O  
ATOM   8516  CG2 THR A 550      41.351  -9.192  -1.587  1.00  0.69           C  
ATOM   8517  H   THR A 550      42.934 -11.515  -4.797  1.00  0.69           H  
ATOM   8518  HA  THR A 550      40.531 -11.328  -3.024  1.00  0.69           H  
ATOM   8519  HB  THR A 550      43.022  -9.601  -2.959  1.00  0.69           H  
ATOM   8520  HG1 THR A 550      42.070 -11.656  -1.224  1.00  0.69           H  
ATOM   8521 1HG2 THR A 550      41.970  -8.727  -0.827  1.00  0.69           H  
ATOM   8522 2HG2 THR A 550      40.892  -8.420  -2.194  1.00  0.69           H  
ATOM   8523 3HG2 THR A 550      40.564  -9.772  -1.103  1.00  0.69           H  
ATOM   8524  N   VAL A 551      39.453  -9.523  -4.265  1.00  0.69           N  
ATOM   8525  CA  VAL A 551      38.677  -8.627  -5.094  1.00  0.69           C  
ATOM   8526  C   VAL A 551      38.049  -7.494  -4.284  1.00  0.69           C  
ATOM   8527  O   VAL A 551      37.557  -7.709  -3.179  1.00  0.69           O  
ATOM   8528  CB  VAL A 551      37.583  -9.433  -5.823  1.00  0.69           C  
ATOM   8529  CG1 VAL A 551      36.720  -8.536  -6.615  1.00  0.69           C  
ATOM   8530  CG2 VAL A 551      38.216 -10.500  -6.708  1.00  0.69           C  
ATOM   8531  H   VAL A 551      39.008  -9.961  -3.461  1.00  0.69           H  
ATOM   8532  HA  VAL A 551      39.343  -8.201  -5.838  1.00  0.69           H  
ATOM   8533  HB  VAL A 551      36.970  -9.909  -5.092  1.00  0.69           H  
ATOM   8534 1HG1 VAL A 551      35.944  -9.129  -7.084  1.00  0.69           H  
ATOM   8535 2HG1 VAL A 551      36.267  -7.805  -5.976  1.00  0.69           H  
ATOM   8536 3HG1 VAL A 551      37.319  -8.033  -7.371  1.00  0.69           H  
ATOM   8537 1HG2 VAL A 551      37.431 -11.064  -7.188  1.00  0.69           H  
ATOM   8538 2HG2 VAL A 551      38.842 -10.026  -7.464  1.00  0.69           H  
ATOM   8539 3HG2 VAL A 551      38.820 -11.174  -6.105  1.00  0.69           H  
ATOM   8540  N   MET A 552      38.123  -6.283  -4.797  1.00  0.71           N  
ATOM   8541  CA  MET A 552      37.503  -5.149  -4.129  1.00  0.71           C  
ATOM   8542  C   MET A 552      36.315  -4.675  -4.934  1.00  0.71           C  
ATOM   8543  O   MET A 552      36.443  -4.462  -6.131  1.00  0.71           O  
ATOM   8544  CB  MET A 552      38.539  -4.072  -3.935  1.00  0.71           C  
ATOM   8545  CG  MET A 552      38.114  -2.854  -3.269  1.00  0.71           C  
ATOM   8546  SD  MET A 552      39.541  -1.759  -2.913  1.00  0.71           S  
ATOM   8547  CE  MET A 552      39.923  -1.072  -4.486  1.00  0.71           C  
ATOM   8548  H   MET A 552      38.583  -6.163  -5.697  1.00  0.71           H  
ATOM   8549  HA  MET A 552      37.131  -5.458  -3.155  1.00  0.71           H  
ATOM   8550 1HB  MET A 552      39.277  -4.474  -3.290  1.00  0.71           H  
ATOM   8551 2HB  MET A 552      38.994  -3.820  -4.869  1.00  0.71           H  
ATOM   8552 1HG  MET A 552      37.396  -2.318  -3.892  1.00  0.71           H  
ATOM   8553 2HG  MET A 552      37.628  -3.129  -2.330  1.00  0.71           H  
ATOM   8554 1HE  MET A 552      40.757  -0.396  -4.386  1.00  0.71           H  
ATOM   8555 2HE  MET A 552      40.184  -1.858  -5.168  1.00  0.71           H  
ATOM   8556 3HE  MET A 552      39.064  -0.527  -4.870  1.00  0.71           H  
ATOM   8557  N   ILE A 553      35.157  -4.589  -4.293  1.00  0.75           N  
ATOM   8558  CA  ILE A 553      33.920  -4.192  -4.941  1.00  0.75           C  
ATOM   8559  C   ILE A 553      33.355  -2.984  -4.212  1.00  0.75           C  
ATOM   8560  O   ILE A 553      32.802  -3.123  -3.119  1.00  0.75           O  
ATOM   8561  CB  ILE A 553      32.921  -5.371  -4.888  1.00  0.75           C  
ATOM   8562  CG1 ILE A 553      33.543  -6.584  -5.529  1.00  0.75           C  
ATOM   8563  CG2 ILE A 553      31.681  -5.039  -5.620  1.00  0.75           C  
ATOM   8564  CD1 ILE A 553      32.761  -7.790  -5.364  1.00  0.75           C  
ATOM   8565  H   ILE A 553      35.134  -4.799  -3.303  1.00  0.75           H  
ATOM   8566  HA  ILE A 553      34.123  -3.911  -5.969  1.00  0.75           H  
ATOM   8567  HB  ILE A 553      32.692  -5.609  -3.846  1.00  0.75           H  
ATOM   8568 1HG1 ILE A 553      33.676  -6.406  -6.574  1.00  0.75           H  
ATOM   8569 2HG1 ILE A 553      34.501  -6.760  -5.073  1.00  0.75           H  
ATOM   8570 1HG2 ILE A 553      31.017  -5.888  -5.584  1.00  0.75           H  
ATOM   8571 2HG2 ILE A 553      31.208  -4.168  -5.171  1.00  0.75           H  
ATOM   8572 3HG2 ILE A 553      31.918  -4.829  -6.638  1.00  0.75           H  
ATOM   8573 1HD1 ILE A 553      33.278  -8.627  -5.821  1.00  0.75           H  
ATOM   8574 2HD1 ILE A 553      32.660  -7.948  -4.318  1.00  0.75           H  
ATOM   8575 3HD1 ILE A 553      31.780  -7.672  -5.815  1.00  0.75           H  
ATOM   8576  N   THR A 554      33.423  -1.817  -4.834  1.00  0.79           N  
ATOM   8577  CA  THR A 554      33.037  -0.602  -4.134  1.00  0.79           C  
ATOM   8578  C   THR A 554      31.978   0.252  -4.808  1.00  0.79           C  
ATOM   8579  O   THR A 554      31.424  -0.116  -5.835  1.00  0.79           O  
ATOM   8580  CB  THR A 554      34.293   0.256  -3.868  1.00  0.79           C  
ATOM   8581  OG1 THR A 554      33.942   1.345  -3.014  1.00  0.79           O  
ATOM   8582  CG2 THR A 554      34.924   0.774  -5.142  1.00  0.79           C  
ATOM   8583  H   THR A 554      33.842  -1.769  -5.763  1.00  0.79           H  
ATOM   8584  HA  THR A 554      32.639  -0.892  -3.163  1.00  0.79           H  
ATOM   8585  HB  THR A 554      35.027  -0.358  -3.355  1.00  0.79           H  
ATOM   8586  HG1 THR A 554      33.798   1.003  -2.112  1.00  0.79           H  
ATOM   8587 1HG2 THR A 554      35.801   1.357  -4.895  1.00  0.79           H  
ATOM   8588 2HG2 THR A 554      35.216  -0.063  -5.758  1.00  0.79           H  
ATOM   8589 3HG2 THR A 554      34.228   1.392  -5.688  1.00  0.79           H  
ATOM   8590  N   GLY A 555      31.677   1.382  -4.159  1.00  0.82           N  
ATOM   8591  CA  GLY A 555      30.743   2.403  -4.614  1.00  0.82           C  
ATOM   8592  C   GLY A 555      31.514   3.627  -5.107  1.00  0.82           C  
ATOM   8593  O   GLY A 555      30.937   4.557  -5.676  1.00  0.82           O  
ATOM   8594  H   GLY A 555      32.188   1.558  -3.315  1.00  0.82           H  
ATOM   8595 1HA  GLY A 555      30.109   2.003  -5.399  1.00  0.82           H  
ATOM   8596 2HA  GLY A 555      30.090   2.691  -3.789  1.00  0.82           H  
ATOM   8597  N   ASP A 556      32.840   3.575  -4.946  1.00  0.84           N  
ATOM   8598  CA  ASP A 556      33.743   4.668  -5.310  1.00  0.84           C  
ATOM   8599  C   ASP A 556      33.903   4.722  -6.816  1.00  0.84           C  
ATOM   8600  O   ASP A 556      33.360   3.883  -7.532  1.00  0.84           O  
ATOM   8601  CB  ASP A 556      35.123   4.453  -4.661  1.00  0.84           C  
ATOM   8602  CG  ASP A 556      35.921   5.737  -4.351  1.00  0.84           C  
ATOM   8603  OD1 ASP A 556      35.725   6.760  -4.980  1.00  0.84           O  
ATOM   8604  OD2 ASP A 556      36.695   5.683  -3.408  1.00  0.84           O  
ATOM   8605  H   ASP A 556      33.232   2.771  -4.455  1.00  0.84           H  
ATOM   8606  HA  ASP A 556      33.319   5.611  -4.966  1.00  0.84           H  
ATOM   8607 1HB  ASP A 556      35.004   3.883  -3.740  1.00  0.84           H  
ATOM   8608 2HB  ASP A 556      35.731   3.847  -5.336  1.00  0.84           H  
ATOM   8609  N   HIS A 557      34.591   5.750  -7.306  1.00  0.85           N  
ATOM   8610  CA  HIS A 557      34.853   5.882  -8.747  1.00  0.85           C  
ATOM   8611  C   HIS A 557      35.855   4.822  -9.209  1.00  0.85           C  
ATOM   8612  O   HIS A 557      36.790   4.495  -8.475  1.00  0.85           O  
ATOM   8613  CB  HIS A 557      35.352   7.283  -9.130  1.00  0.85           C  
ATOM   8614  CG  HIS A 557      35.378   7.539 -10.639  1.00  0.85           C  
ATOM   8615  ND1 HIS A 557      36.382   7.065 -11.490  1.00  0.85           N  
ATOM   8616  CD2 HIS A 557      34.508   8.217 -11.427  1.00  0.85           C  
ATOM   8617  CE1 HIS A 557      36.112   7.451 -12.732  1.00  0.85           C  
ATOM   8618  NE2 HIS A 557      34.984   8.152 -12.715  1.00  0.85           N  
ATOM   8619  H   HIS A 557      34.987   6.415  -6.631  1.00  0.85           H  
ATOM   8620  HA  HIS A 557      33.928   5.710  -9.294  1.00  0.85           H  
ATOM   8621 1HB  HIS A 557      34.715   8.036  -8.664  1.00  0.85           H  
ATOM   8622 2HB  HIS A 557      36.363   7.425  -8.740  1.00  0.85           H  
ATOM   8623  HD2 HIS A 557      33.597   8.726 -11.105  1.00  0.85           H  
ATOM   8624  HE1 HIS A 557      36.717   7.233 -13.613  1.00  0.85           H  
ATOM   8625  HE2 HIS A 557      34.527   8.584 -13.520  1.00  0.85           H  
ATOM   8626  N   LYS A 558      35.672   4.301 -10.424  1.00  0.83           N  
ATOM   8627  CA  LYS A 558      36.572   3.297 -11.002  1.00  0.83           C  
ATOM   8628  C   LYS A 558      38.046   3.627 -10.937  1.00  0.83           C  
ATOM   8629  O   LYS A 558      38.847   2.761 -10.582  1.00  0.83           O  
ATOM   8630  CB  LYS A 558      36.216   3.046 -12.467  1.00  0.83           C  
ATOM   8631  CG  LYS A 558      37.134   2.057 -13.184  1.00  0.83           C  
ATOM   8632  CD  LYS A 558      36.639   1.671 -14.613  1.00  0.83           C  
ATOM   8633  CE  LYS A 558      36.591   2.843 -15.587  1.00  0.83           C  
ATOM   8634  NZ  LYS A 558      36.362   2.384 -17.037  1.00  0.83           N  
ATOM   8635  H   LYS A 558      34.889   4.623 -10.973  1.00  0.83           H  
ATOM   8636  HA  LYS A 558      36.449   2.371 -10.454  1.00  0.83           H  
ATOM   8637 1HB  LYS A 558      35.242   2.645 -12.511  1.00  0.83           H  
ATOM   8638 2HB  LYS A 558      36.219   3.986 -13.017  1.00  0.83           H  
ATOM   8639 1HG  LYS A 558      38.138   2.478 -13.257  1.00  0.83           H  
ATOM   8640 2HG  LYS A 558      37.186   1.147 -12.592  1.00  0.83           H  
ATOM   8641 1HD  LYS A 558      37.343   0.964 -15.026  1.00  0.83           H  
ATOM   8642 2HD  LYS A 558      35.667   1.187 -14.568  1.00  0.83           H  
ATOM   8643 1HE  LYS A 558      35.780   3.510 -15.297  1.00  0.83           H  
ATOM   8644 2HE  LYS A 558      37.533   3.387 -15.532  1.00  0.83           H  
ATOM   8645 1HZ  LYS A 558      36.345   3.189 -17.638  1.00  0.83           H  
ATOM   8646 2HZ  LYS A 558      37.119   1.779 -17.311  1.00  0.83           H  
ATOM   8647 3HZ  LYS A 558      35.463   1.860 -17.174  1.00  0.83           H  
ATOM   8648  N   THR A 559      38.426   4.845 -11.305  1.00  0.80           N  
ATOM   8649  CA  THR A 559      39.848   5.151 -11.338  1.00  0.80           C  
ATOM   8650  C   THR A 559      40.438   5.197  -9.934  1.00  0.80           C  
ATOM   8651  O   THR A 559      41.532   4.680  -9.696  1.00  0.80           O  
ATOM   8652  CB  THR A 559      40.140   6.452 -12.077  1.00  0.80           C  
ATOM   8653  OG1 THR A 559      39.694   6.364 -13.440  1.00  0.80           O  
ATOM   8654  CG2 THR A 559      41.643   6.692 -12.060  1.00  0.80           C  
ATOM   8655  H   THR A 559      37.731   5.557 -11.532  1.00  0.80           H  
ATOM   8656  HA  THR A 559      40.354   4.353 -11.882  1.00  0.80           H  
ATOM   8657  HB  THR A 559      39.610   7.257 -11.594  1.00  0.80           H  
ATOM   8658  HG1 THR A 559      39.961   7.163 -13.908  1.00  0.80           H  
ATOM   8659 1HG2 THR A 559      41.879   7.621 -12.580  1.00  0.80           H  
ATOM   8660 2HG2 THR A 559      41.985   6.751 -11.036  1.00  0.80           H  
ATOM   8661 3HG2 THR A 559      42.152   5.866 -12.557  1.00  0.80           H  
ATOM   8662  N   THR A 560      39.718   5.816  -8.998  1.00  0.77           N  
ATOM   8663  CA  THR A 560      40.211   5.928  -7.633  1.00  0.77           C  
ATOM   8664  C   THR A 560      40.325   4.519  -7.051  1.00  0.77           C  
ATOM   8665  O   THR A 560      41.322   4.170  -6.415  1.00  0.77           O  
ATOM   8666  CB  THR A 560      39.262   6.769  -6.754  1.00  0.77           C  
ATOM   8667  OG1 THR A 560      39.133   8.111  -7.299  1.00  0.77           O  
ATOM   8668  CG2 THR A 560      39.792   6.852  -5.340  1.00  0.77           C  
ATOM   8669  H   THR A 560      38.819   6.206  -9.240  1.00  0.77           H  
ATOM   8670  HA  THR A 560      41.200   6.389  -7.644  1.00  0.77           H  
ATOM   8671  HB  THR A 560      38.275   6.296  -6.744  1.00  0.77           H  
ATOM   8672  HG1 THR A 560      39.820   8.724  -6.943  1.00  0.77           H  
ATOM   8673 1HG2 THR A 560      39.103   7.442  -4.731  1.00  0.77           H  
ATOM   8674 2HG2 THR A 560      39.879   5.850  -4.923  1.00  0.77           H  
ATOM   8675 3HG2 THR A 560      40.755   7.325  -5.351  1.00  0.77           H  
ATOM   8676  N   ALA A 561      39.287   3.698  -7.275  1.00  0.74           N  
ATOM   8677  CA  ALA A 561      39.273   2.331  -6.775  1.00  0.74           C  
ATOM   8678  C   ALA A 561      40.426   1.530  -7.365  1.00  0.74           C  
ATOM   8679  O   ALA A 561      41.079   0.764  -6.654  1.00  0.74           O  
ATOM   8680  CB  ALA A 561      37.948   1.673  -7.112  1.00  0.74           C  
ATOM   8681  H   ALA A 561      38.478   4.034  -7.798  1.00  0.74           H  
ATOM   8682  HA  ALA A 561      39.395   2.362  -5.695  1.00  0.74           H  
ATOM   8683 1HB  ALA A 561      37.920   0.666  -6.717  1.00  0.74           H  
ATOM   8684 2HB  ALA A 561      37.140   2.256  -6.679  1.00  0.74           H  
ATOM   8685 3HB  ALA A 561      37.828   1.645  -8.194  1.00  0.74           H  
ATOM   8686  N   GLN A 562      40.710   1.740  -8.654  1.00  0.72           N  
ATOM   8687  CA  GLN A 562      41.812   1.065  -9.316  1.00  0.72           C  
ATOM   8688  C   GLN A 562      43.117   1.440  -8.649  1.00  0.72           C  
ATOM   8689  O   GLN A 562      43.940   0.578  -8.327  1.00  0.72           O  
ATOM   8690  CB  GLN A 562      41.854   1.456 -10.797  1.00  0.72           C  
ATOM   8691  CG  GLN A 562      42.939   0.801 -11.615  1.00  0.72           C  
ATOM   8692  CD  GLN A 562      42.867   1.167 -13.087  1.00  0.72           C  
ATOM   8693  OE1 GLN A 562      42.936   2.334 -13.478  1.00  0.72           O  
ATOM   8694  NE2 GLN A 562      42.721   0.148 -13.929  1.00  0.72           N  
ATOM   8695  H   GLN A 562      40.128   2.364  -9.210  1.00  0.72           H  
ATOM   8696  HA  GLN A 562      41.668  -0.009  -9.227  1.00  0.72           H  
ATOM   8697 1HB  GLN A 562      40.896   1.222 -11.256  1.00  0.72           H  
ATOM   8698 2HB  GLN A 562      41.991   2.527 -10.882  1.00  0.72           H  
ATOM   8699 1HG  GLN A 562      43.906   1.117 -11.226  1.00  0.72           H  
ATOM   8700 2HG  GLN A 562      42.843  -0.246 -11.537  1.00  0.72           H  
ATOM   8701 1HE2 GLN A 562      42.665   0.315 -14.915  1.00  0.72           H  
ATOM   8702 2HE2 GLN A 562      42.672  -0.783 -13.572  1.00  0.72           H  
ATOM   8703  N   ALA A 563      43.300   2.741  -8.421  1.00  0.71           N  
ATOM   8704  CA  ALA A 563      44.511   3.233  -7.801  1.00  0.71           C  
ATOM   8705  C   ALA A 563      44.681   2.644  -6.401  1.00  0.71           C  
ATOM   8706  O   ALA A 563      45.778   2.199  -6.053  1.00  0.71           O  
ATOM   8707  CB  ALA A 563      44.470   4.737  -7.763  1.00  0.71           C  
ATOM   8708  H   ALA A 563      42.586   3.410  -8.714  1.00  0.71           H  
ATOM   8709  HA  ALA A 563      45.359   2.916  -8.406  1.00  0.71           H  
ATOM   8710 1HB  ALA A 563      45.390   5.119  -7.329  1.00  0.71           H  
ATOM   8711 2HB  ALA A 563      44.359   5.130  -8.776  1.00  0.71           H  
ATOM   8712 3HB  ALA A 563      43.626   5.031  -7.176  1.00  0.71           H  
ATOM   8713  N   ILE A 564      43.587   2.548  -5.630  1.00  0.70           N  
ATOM   8714  CA  ILE A 564      43.692   1.928  -4.314  1.00  0.70           C  
ATOM   8715  C   ILE A 564      44.053   0.467  -4.454  1.00  0.70           C  
ATOM   8716  O   ILE A 564      44.940  -0.004  -3.748  1.00  0.70           O  
ATOM   8717  CB  ILE A 564      42.407   2.072  -3.467  1.00  0.70           C  
ATOM   8718  CG1 ILE A 564      42.176   3.547  -3.071  1.00  0.70           C  
ATOM   8719  CG2 ILE A 564      42.496   1.158  -2.227  1.00  0.70           C  
ATOM   8720  CD1 ILE A 564      43.265   4.110  -2.153  1.00  0.70           C  
ATOM   8721  H   ILE A 564      42.698   2.931  -5.953  1.00  0.70           H  
ATOM   8722  HA  ILE A 564      44.495   2.423  -3.770  1.00  0.70           H  
ATOM   8723  HB  ILE A 564      41.554   1.775  -4.075  1.00  0.70           H  
ATOM   8724 1HG1 ILE A 564      42.143   4.152  -3.977  1.00  0.70           H  
ATOM   8725 2HG1 ILE A 564      41.231   3.640  -2.561  1.00  0.70           H  
ATOM   8726 1HG2 ILE A 564      41.582   1.241  -1.650  1.00  0.70           H  
ATOM   8727 2HG2 ILE A 564      42.627   0.123  -2.547  1.00  0.70           H  
ATOM   8728 3HG2 ILE A 564      43.348   1.456  -1.610  1.00  0.70           H  
ATOM   8729 1HD1 ILE A 564      43.039   5.153  -1.911  1.00  0.70           H  
ATOM   8730 2HD1 ILE A 564      43.298   3.530  -1.227  1.00  0.70           H  
ATOM   8731 3HD1 ILE A 564      44.235   4.052  -2.650  1.00  0.70           H  
ATOM   8732  N   GLY A 565      43.427  -0.233  -5.404  1.00  0.69           N  
ATOM   8733  CA  GLY A 565      43.720  -1.637  -5.627  1.00  0.69           C  
ATOM   8734  C   GLY A 565      45.195  -1.837  -5.952  1.00  0.69           C  
ATOM   8735  O   GLY A 565      45.813  -2.829  -5.553  1.00  0.69           O  
ATOM   8736  H   GLY A 565      42.704   0.214  -5.968  1.00  0.69           H  
ATOM   8737 1HA  GLY A 565      43.455  -2.202  -4.739  1.00  0.69           H  
ATOM   8738 2HA  GLY A 565      43.109  -2.003  -6.450  1.00  0.69           H  
ATOM   8739  N   ARG A 566      45.799  -0.894  -6.664  1.00  0.69           N  
ATOM   8740  CA  ARG A 566      47.217  -1.031  -6.939  1.00  0.69           C  
ATOM   8741  C   ARG A 566      48.039  -0.805  -5.661  1.00  0.69           C  
ATOM   8742  O   ARG A 566      48.922  -1.604  -5.329  1.00  0.69           O  
ATOM   8743  CB  ARG A 566      47.630  -0.070  -8.046  1.00  0.69           C  
ATOM   8744  CG  ARG A 566      47.082  -0.465  -9.429  1.00  0.69           C  
ATOM   8745  CD  ARG A 566      47.403   0.520 -10.471  1.00  0.69           C  
ATOM   8746  NE  ARG A 566      46.918   0.095 -11.779  1.00  0.69           N  
ATOM   8747  CZ  ARG A 566      46.877   0.881 -12.871  1.00  0.69           C  
ATOM   8748  NH1 ARG A 566      47.281   2.132 -12.798  1.00  0.69           N  
ATOM   8749  NH2 ARG A 566      46.430   0.398 -14.016  1.00  0.69           N  
ATOM   8750  H   ARG A 566      45.265  -0.106  -7.033  1.00  0.69           H  
ATOM   8751  HA  ARG A 566      47.402  -2.042  -7.292  1.00  0.69           H  
ATOM   8752 1HB  ARG A 566      47.267   0.930  -7.815  1.00  0.69           H  
ATOM   8753 2HB  ARG A 566      48.715  -0.024  -8.107  1.00  0.69           H  
ATOM   8754 1HG  ARG A 566      47.506  -1.424  -9.727  1.00  0.69           H  
ATOM   8755 2HG  ARG A 566      45.999  -0.555  -9.373  1.00  0.69           H  
ATOM   8756 1HD  ARG A 566      46.931   1.473 -10.224  1.00  0.69           H  
ATOM   8757 2HD  ARG A 566      48.482   0.649 -10.531  1.00  0.69           H  
ATOM   8758  HE  ARG A 566      46.600  -0.865 -11.876  1.00  0.69           H  
ATOM   8759 1HH1 ARG A 566      47.620   2.505 -11.922  1.00  0.69           H  
ATOM   8760 2HH1 ARG A 566      47.245   2.722 -13.617  1.00  0.69           H  
ATOM   8761 1HH2 ARG A 566      46.115  -0.565 -14.079  1.00  0.69           H  
ATOM   8762 2HH2 ARG A 566      46.398   0.987 -14.834  1.00  0.69           H  
ATOM   8763  N   ASP A 567      47.668   0.209  -4.864  1.00  0.69           N  
ATOM   8764  CA  ASP A 567      48.389   0.525  -3.622  1.00  0.69           C  
ATOM   8765  C   ASP A 567      48.392  -0.626  -2.618  1.00  0.69           C  
ATOM   8766  O   ASP A 567      49.369  -0.824  -1.892  1.00  0.69           O  
ATOM   8767  CB  ASP A 567      47.800   1.761  -2.912  1.00  0.69           C  
ATOM   8768  CG  ASP A 567      48.108   3.126  -3.585  1.00  0.69           C  
ATOM   8769  OD1 ASP A 567      48.955   3.190  -4.452  1.00  0.69           O  
ATOM   8770  OD2 ASP A 567      47.504   4.097  -3.182  1.00  0.69           O  
ATOM   8771  H   ASP A 567      46.901   0.814  -5.160  1.00  0.69           H  
ATOM   8772  HA  ASP A 567      49.424   0.744  -3.882  1.00  0.69           H  
ATOM   8773 1HB  ASP A 567      46.719   1.647  -2.850  1.00  0.69           H  
ATOM   8774 2HB  ASP A 567      48.173   1.790  -1.891  1.00  0.69           H  
ATOM   8775  N   ILE A 568      47.306  -1.393  -2.582  1.00  0.70           N  
ATOM   8776  CA  ILE A 568      47.192  -2.482  -1.621  1.00  0.70           C  
ATOM   8777  C   ILE A 568      47.480  -3.869  -2.199  1.00  0.70           C  
ATOM   8778  O   ILE A 568      47.293  -4.867  -1.512  1.00  0.70           O  
ATOM   8779  CB  ILE A 568      45.807  -2.460  -0.968  1.00  0.70           C  
ATOM   8780  CG1 ILE A 568      44.771  -2.718  -1.950  1.00  0.70           C  
ATOM   8781  CG2 ILE A 568      45.562  -1.165  -0.303  1.00  0.70           C  
ATOM   8782  CD1 ILE A 568      43.418  -2.832  -1.355  1.00  0.70           C  
ATOM   8783  H   ILE A 568      46.524  -1.159  -3.197  1.00  0.70           H  
ATOM   8784  HA  ILE A 568      47.918  -2.302  -0.831  1.00  0.70           H  
ATOM   8785  HB  ILE A 568      45.764  -3.236  -0.244  1.00  0.70           H  
ATOM   8786 1HG1 ILE A 568      44.765  -1.956  -2.653  1.00  0.70           H  
ATOM   8787 2HG1 ILE A 568      45.032  -3.626  -2.456  1.00  0.70           H  
ATOM   8788 1HG2 ILE A 568      44.581  -1.181   0.177  1.00  0.70           H  
ATOM   8789 2HG2 ILE A 568      46.334  -1.004   0.446  1.00  0.70           H  
ATOM   8790 3HG2 ILE A 568      45.591  -0.361  -1.045  1.00  0.70           H  
ATOM   8791 1HD1 ILE A 568      42.697  -3.024  -2.130  1.00  0.70           H  
ATOM   8792 2HD1 ILE A 568      43.411  -3.630  -0.637  1.00  0.70           H  
ATOM   8793 3HD1 ILE A 568      43.164  -1.898  -0.861  1.00  0.70           H  
ATOM   8794  N   GLY A 569      47.976  -3.946  -3.437  1.00  0.73           N  
ATOM   8795  CA  GLY A 569      48.335  -5.241  -4.014  1.00  0.73           C  
ATOM   8796  C   GLY A 569      47.220  -6.038  -4.719  1.00  0.73           C  
ATOM   8797  O   GLY A 569      47.428  -7.214  -5.055  1.00  0.73           O  
ATOM   8798  H   GLY A 569      48.142  -3.099  -3.989  1.00  0.73           H  
ATOM   8799 1HA  GLY A 569      49.143  -5.074  -4.727  1.00  0.73           H  
ATOM   8800 2HA  GLY A 569      48.763  -5.860  -3.224  1.00  0.73           H  
ATOM   8801  N   LEU A 570      46.044  -5.441  -4.954  1.00  0.77           N  
ATOM   8802  CA  LEU A 570      44.975  -6.180  -5.630  1.00  0.77           C  
ATOM   8803  C   LEU A 570      45.192  -6.151  -7.126  1.00  0.77           C  
ATOM   8804  O   LEU A 570      44.847  -7.096  -7.837  1.00  0.77           O  
ATOM   8805  CB  LEU A 570      43.599  -5.563  -5.402  1.00  0.77           C  
ATOM   8806  CG  LEU A 570      43.093  -5.543  -4.056  1.00  0.77           C  
ATOM   8807  CD1 LEU A 570      41.803  -4.856  -4.054  1.00  0.77           C  
ATOM   8808  CD2 LEU A 570      42.936  -6.879  -3.577  1.00  0.77           C  
ATOM   8809  H   LEU A 570      45.902  -4.467  -4.708  1.00  0.77           H  
ATOM   8810  HA  LEU A 570      44.981  -7.213  -5.287  1.00  0.77           H  
ATOM   8811 1HB  LEU A 570      43.623  -4.546  -5.761  1.00  0.77           H  
ATOM   8812 2HB  LEU A 570      42.878  -6.110  -6.004  1.00  0.77           H  
ATOM   8813  HG  LEU A 570      43.765  -5.024  -3.433  1.00  0.77           H  
ATOM   8814 1HD1 LEU A 570      41.431  -4.848  -3.039  1.00  0.77           H  
ATOM   8815 2HD1 LEU A 570      41.908  -3.843  -4.414  1.00  0.77           H  
ATOM   8816 3HD1 LEU A 570      41.112  -5.400  -4.702  1.00  0.77           H  
ATOM   8817 1HD2 LEU A 570      42.552  -6.835  -2.566  1.00  0.77           H  
ATOM   8818 2HD2 LEU A 570      42.242  -7.393  -4.219  1.00  0.77           H  
ATOM   8819 3HD2 LEU A 570      43.894  -7.388  -3.589  1.00  0.77           H  
ATOM   8820  N   MET A 571      45.754  -5.043  -7.601  1.00  0.81           N  
ATOM   8821  CA  MET A 571      45.947  -4.876  -9.030  1.00  0.81           C  
ATOM   8822  C   MET A 571      47.361  -4.583  -9.470  1.00  0.81           C  
ATOM   8823  O   MET A 571      48.099  -3.822  -8.842  1.00  0.81           O  
ATOM   8824  CB  MET A 571      45.072  -3.747  -9.550  1.00  0.81           C  
ATOM   8825  CG  MET A 571      43.645  -4.006  -9.462  1.00  0.81           C  
ATOM   8826  SD  MET A 571      42.670  -2.707 -10.151  1.00  0.81           S  
ATOM   8827  CE  MET A 571      42.826  -3.055 -11.867  1.00  0.81           C  
ATOM   8828  H   MET A 571      46.007  -4.305  -6.947  1.00  0.81           H  
ATOM   8829  HA  MET A 571      45.652  -5.802  -9.523  1.00  0.81           H  
ATOM   8830 1HB  MET A 571      45.268  -2.855  -8.971  1.00  0.81           H  
ATOM   8831 2HB  MET A 571      45.334  -3.530 -10.588  1.00  0.81           H  
ATOM   8832 1HG  MET A 571      43.457  -4.905 -10.030  1.00  0.81           H  
ATOM   8833 2HG  MET A 571      43.354  -4.163  -8.430  1.00  0.81           H  
ATOM   8834 1HE  MET A 571      42.265  -2.342 -12.444  1.00  0.81           H  
ATOM   8835 2HE  MET A 571      43.877  -3.010 -12.160  1.00  0.81           H  
ATOM   8836 3HE  MET A 571      42.433  -4.044 -12.059  1.00  0.81           H  
ATOM   8837  N   ASP A 572      47.686  -5.153 -10.616  1.00  0.85           N  
ATOM   8838  CA  ASP A 572      48.904  -4.900 -11.356  1.00  0.85           C  
ATOM   8839  C   ASP A 572      48.571  -3.922 -12.475  1.00  0.85           C  
ATOM   8840  O   ASP A 572      47.405  -3.592 -12.703  1.00  0.85           O  
ATOM   8841  CB  ASP A 572      49.481  -6.217 -11.909  1.00  0.85           C  
ATOM   8842  CG  ASP A 572      51.002  -6.190 -12.223  1.00  0.85           C  
ATOM   8843  OD1 ASP A 572      51.544  -5.115 -12.392  1.00  0.85           O  
ATOM   8844  OD2 ASP A 572      51.590  -7.241 -12.292  1.00  0.85           O  
ATOM   8845  H   ASP A 572      47.023  -5.825 -11.011  1.00  0.85           H  
ATOM   8846  HA  ASP A 572      49.639  -4.440 -10.694  1.00  0.85           H  
ATOM   8847 1HB  ASP A 572      49.287  -7.018 -11.194  1.00  0.85           H  
ATOM   8848 2HB  ASP A 572      48.941  -6.481 -12.822  1.00  0.85           H  
ATOM   8849  N   ALA A 573      49.586  -3.500 -13.205  1.00  0.88           N  
ATOM   8850  CA  ALA A 573      49.426  -2.570 -14.319  1.00  0.88           C  
ATOM   8851  C   ALA A 573      48.481  -3.112 -15.392  1.00  0.88           C  
ATOM   8852  O   ALA A 573      47.806  -2.345 -16.078  1.00  0.88           O  
ATOM   8853  CB  ALA A 573      50.775  -2.279 -14.942  1.00  0.88           C  
ATOM   8854  H   ALA A 573      50.514  -3.844 -12.953  1.00  0.88           H  
ATOM   8855  HA  ALA A 573      49.001  -1.646 -13.928  1.00  0.88           H  
ATOM   8856 1HB  ALA A 573      50.656  -1.566 -15.754  1.00  0.88           H  
ATOM   8857 2HB  ALA A 573      51.443  -1.867 -14.187  1.00  0.88           H  
ATOM   8858 3HB  ALA A 573      51.196  -3.210 -15.332  1.00  0.88           H  
ATOM   8859  N   ASP A 574      48.455  -4.434 -15.542  1.00  0.88           N  
ATOM   8860  CA  ASP A 574      47.657  -5.097 -16.566  1.00  0.88           C  
ATOM   8861  C   ASP A 574      46.266  -5.571 -16.111  1.00  0.88           C  
ATOM   8862  O   ASP A 574      45.569  -6.234 -16.881  1.00  0.88           O  
ATOM   8863  CB  ASP A 574      48.431  -6.301 -17.100  1.00  0.88           C  
ATOM   8864  CG  ASP A 574      49.709  -5.905 -17.833  1.00  0.88           C  
ATOM   8865  OD1 ASP A 574      49.689  -4.945 -18.565  1.00  0.88           O  
ATOM   8866  OD2 ASP A 574      50.701  -6.562 -17.637  1.00  0.88           O  
ATOM   8867  H   ASP A 574      49.025  -4.995 -14.924  1.00  0.88           H  
ATOM   8868  HA  ASP A 574      47.514  -4.390 -17.384  1.00  0.88           H  
ATOM   8869 1HB  ASP A 574      48.692  -6.957 -16.268  1.00  0.88           H  
ATOM   8870 2HB  ASP A 574      47.796  -6.868 -17.780  1.00  0.88           H  
ATOM   8871  N   ASP A 575      45.861  -5.276 -14.874  1.00  0.85           N  
ATOM   8872  CA  ASP A 575      44.544  -5.725 -14.401  1.00  0.85           C  
ATOM   8873  C   ASP A 575      43.419  -4.775 -14.818  1.00  0.85           C  
ATOM   8874  O   ASP A 575      43.638  -3.593 -15.098  1.00  0.85           O  
ATOM   8875  CB  ASP A 575      44.545  -5.972 -12.892  1.00  0.85           C  
ATOM   8876  CG  ASP A 575      45.255  -7.287 -12.460  1.00  0.85           C  
ATOM   8877  OD1 ASP A 575      44.951  -8.337 -12.994  1.00  0.85           O  
ATOM   8878  OD2 ASP A 575      46.115  -7.216 -11.617  1.00  0.85           O  
ATOM   8879  H   ASP A 575      46.445  -4.709 -14.257  1.00  0.85           H  
ATOM   8880  HA  ASP A 575      44.332  -6.687 -14.870  1.00  0.85           H  
ATOM   8881 1HB  ASP A 575      45.039  -5.142 -12.397  1.00  0.85           H  
ATOM   8882 2HB  ASP A 575      43.520  -6.013 -12.535  1.00  0.85           H  
ATOM   8883  N   ILE A 576      42.201  -5.300 -14.828  1.00  0.82           N  
ATOM   8884  CA  ILE A 576      41.007  -4.565 -15.214  1.00  0.82           C  
ATOM   8885  C   ILE A 576      40.164  -4.055 -14.045  1.00  0.82           C  
ATOM   8886  O   ILE A 576      40.008  -4.744 -13.034  1.00  0.82           O  
ATOM   8887  CB  ILE A 576      40.117  -5.464 -16.080  1.00  0.82           C  
ATOM   8888  CG1 ILE A 576      40.811  -5.872 -17.343  1.00  0.82           C  
ATOM   8889  CG2 ILE A 576      38.843  -4.789 -16.390  1.00  0.82           C  
ATOM   8890  CD1 ILE A 576      40.051  -6.962 -18.066  1.00  0.82           C  
ATOM   8891  H   ILE A 576      42.075  -6.286 -14.594  1.00  0.82           H  
ATOM   8892  HA  ILE A 576      41.319  -3.705 -15.806  1.00  0.82           H  
ATOM   8893  HB  ILE A 576      39.903  -6.375 -15.538  1.00  0.82           H  
ATOM   8894 1HG1 ILE A 576      40.918  -5.010 -17.999  1.00  0.82           H  
ATOM   8895 2HG1 ILE A 576      41.806  -6.251 -17.099  1.00  0.82           H  
ATOM   8896 1HG2 ILE A 576      38.220  -5.453 -16.983  1.00  0.82           H  
ATOM   8897 2HG2 ILE A 576      38.344  -4.564 -15.467  1.00  0.82           H  
ATOM   8898 3HG2 ILE A 576      39.030  -3.871 -16.945  1.00  0.82           H  
ATOM   8899 1HD1 ILE A 576      40.586  -7.243 -18.971  1.00  0.82           H  
ATOM   8900 2HD1 ILE A 576      39.956  -7.824 -17.414  1.00  0.82           H  
ATOM   8901 3HD1 ILE A 576      39.058  -6.600 -18.329  1.00  0.82           H  
ATOM   8902  N   ALA A 577      39.684  -2.814 -14.144  1.00  0.79           N  
ATOM   8903  CA  ALA A 577      38.736  -2.310 -13.155  1.00  0.79           C  
ATOM   8904  C   ALA A 577      37.402  -2.010 -13.867  1.00  0.79           C  
ATOM   8905  O   ALA A 577      37.408  -1.433 -14.955  1.00  0.79           O  
ATOM   8906  CB  ALA A 577      39.265  -1.076 -12.452  1.00  0.79           C  
ATOM   8907  H   ALA A 577      39.904  -2.260 -14.958  1.00  0.79           H  
ATOM   8908  HA  ALA A 577      38.567  -3.088 -12.422  1.00  0.79           H  
ATOM   8909 1HB  ALA A 577      38.532  -0.745 -11.714  1.00  0.79           H  
ATOM   8910 2HB  ALA A 577      40.194  -1.313 -11.945  1.00  0.79           H  
ATOM   8911 3HB  ALA A 577      39.439  -0.285 -13.174  1.00  0.79           H  
ATOM   8912  N   LEU A 578      36.278  -2.442 -13.279  1.00  0.77           N  
ATOM   8913  CA  LEU A 578      34.912  -2.198 -13.824  1.00  0.77           C  
ATOM   8914  C   LEU A 578      33.947  -1.421 -12.948  1.00  0.77           C  
ATOM   8915  O   LEU A 578      33.946  -1.595 -11.742  1.00  0.77           O  
ATOM   8916  CB  LEU A 578      34.199  -3.505 -14.173  1.00  0.77           C  
ATOM   8917  CG  LEU A 578      34.268  -3.952 -15.615  1.00  0.77           C  
ATOM   8918  CD1 LEU A 578      35.604  -4.414 -15.939  1.00  0.77           C  
ATOM   8919  CD2 LEU A 578      33.239  -5.025 -15.818  1.00  0.77           C  
ATOM   8920  H   LEU A 578      36.385  -2.939 -12.391  1.00  0.77           H  
ATOM   8921  HA  LEU A 578      35.029  -1.632 -14.749  1.00  0.77           H  
ATOM   8922 1HB  LEU A 578      34.615  -4.301 -13.559  1.00  0.77           H  
ATOM   8923 2HB  LEU A 578      33.143  -3.389 -13.917  1.00  0.77           H  
ATOM   8924  HG  LEU A 578      34.037  -3.109 -16.275  1.00  0.77           H  
ATOM   8925 1HD1 LEU A 578      35.640  -4.734 -16.978  1.00  0.77           H  
ATOM   8926 2HD1 LEU A 578      36.285  -3.600 -15.796  1.00  0.77           H  
ATOM   8927 3HD1 LEU A 578      35.875  -5.216 -15.302  1.00  0.77           H  
ATOM   8928 1HD2 LEU A 578      33.258  -5.339 -16.844  1.00  0.77           H  
ATOM   8929 2HD2 LEU A 578      33.449  -5.871 -15.169  1.00  0.77           H  
ATOM   8930 3HD2 LEU A 578      32.257  -4.615 -15.583  1.00  0.77           H  
ATOM   8931  N   THR A 579      33.061  -0.642 -13.564  1.00  0.77           N  
ATOM   8932  CA  THR A 579      31.969  -0.010 -12.828  1.00  0.77           C  
ATOM   8933  C   THR A 579      30.701  -0.853 -12.818  1.00  0.77           C  
ATOM   8934  O   THR A 579      30.521  -1.706 -13.689  1.00  0.77           O  
ATOM   8935  CB  THR A 579      31.592   1.342 -13.428  1.00  0.77           C  
ATOM   8936  OG1 THR A 579      31.191   1.137 -14.795  1.00  0.77           O  
ATOM   8937  CG2 THR A 579      32.714   2.276 -13.353  1.00  0.77           C  
ATOM   8938  H   THR A 579      33.134  -0.483 -14.568  1.00  0.77           H  
ATOM   8939  HA  THR A 579      32.317   0.149 -11.827  1.00  0.77           H  
ATOM   8940  HB  THR A 579      30.750   1.755 -12.877  1.00  0.77           H  
ATOM   8941  HG1 THR A 579      31.989   0.822 -15.299  1.00  0.77           H  
ATOM   8942 1HG2 THR A 579      32.430   3.233 -13.784  1.00  0.77           H  
ATOM   8943 2HG2 THR A 579      32.985   2.409 -12.304  1.00  0.77           H  
ATOM   8944 3HG2 THR A 579      33.545   1.860 -13.907  1.00  0.77           H  
ATOM   8945  N   GLY A 580      29.765  -0.533 -11.924  1.00  0.78           N  
ATOM   8946  CA  GLY A 580      28.460  -1.191 -11.905  1.00  0.78           C  
ATOM   8947  C   GLY A 580      27.718  -1.054 -13.238  1.00  0.78           C  
ATOM   8948  O   GLY A 580      27.019  -1.977 -13.665  1.00  0.78           O  
ATOM   8949  H   GLY A 580      30.002   0.139 -11.191  1.00  0.78           H  
ATOM   8950 1HA  GLY A 580      28.580  -2.236 -11.657  1.00  0.78           H  
ATOM   8951 2HA  GLY A 580      27.853  -0.755 -11.115  1.00  0.78           H  
ATOM   8952  N   GLN A 581      27.874   0.088 -13.914  1.00  0.81           N  
ATOM   8953  CA  GLN A 581      27.208   0.283 -15.197  1.00  0.81           C  
ATOM   8954  C   GLN A 581      27.822  -0.635 -16.257  1.00  0.81           C  
ATOM   8955  O   GLN A 581      27.098  -1.276 -17.031  1.00  0.81           O  
ATOM   8956  CB  GLN A 581      27.287   1.757 -15.623  1.00  0.81           C  
ATOM   8957  CG  GLN A 581      26.442   2.696 -14.743  1.00  0.81           C  
ATOM   8958  CD  GLN A 581      26.564   4.185 -15.111  1.00  0.81           C  
ATOM   8959  OE1 GLN A 581      27.659   4.734 -15.298  1.00  0.81           O  
ATOM   8960  NE2 GLN A 581      25.414   4.846 -15.221  1.00  0.81           N  
ATOM   8961  H   GLN A 581      28.460   0.814 -13.526  1.00  0.81           H  
ATOM   8962  HA  GLN A 581      26.158   0.014 -15.089  1.00  0.81           H  
ATOM   8963 1HB  GLN A 581      28.327   2.089 -15.578  1.00  0.81           H  
ATOM   8964 2HB  GLN A 581      26.955   1.859 -16.655  1.00  0.81           H  
ATOM   8965 1HG  GLN A 581      25.395   2.409 -14.837  1.00  0.81           H  
ATOM   8966 2HG  GLN A 581      26.766   2.579 -13.708  1.00  0.81           H  
ATOM   8967 1HE2 GLN A 581      25.412   5.817 -15.464  1.00  0.81           H  
ATOM   8968 2HE2 GLN A 581      24.548   4.370 -15.065  1.00  0.81           H  
ATOM   8969  N   GLU A 582      29.155  -0.750 -16.249  1.00  0.83           N  
ATOM   8970  CA  GLU A 582      29.834  -1.629 -17.199  1.00  0.83           C  
ATOM   8971  C   GLU A 582      29.436  -3.082 -16.928  1.00  0.83           C  
ATOM   8972  O   GLU A 582      29.213  -3.854 -17.861  1.00  0.83           O  
ATOM   8973  CB  GLU A 582      31.351  -1.404 -17.122  1.00  0.83           C  
ATOM   8974  CG  GLU A 582      31.807  -0.030 -17.713  1.00  0.83           C  
ATOM   8975  CD  GLU A 582      33.212   0.412 -17.289  1.00  0.83           C  
ATOM   8976  OE1 GLU A 582      33.518   0.221 -16.146  1.00  0.83           O  
ATOM   8977  OE2 GLU A 582      33.952   0.982 -18.060  1.00  0.83           O  
ATOM   8978  H   GLU A 582      29.717  -0.201 -15.592  1.00  0.83           H  
ATOM   8979  HA  GLU A 582      29.504  -1.372 -18.205  1.00  0.83           H  
ATOM   8980 1HB  GLU A 582      31.676  -1.460 -16.083  1.00  0.83           H  
ATOM   8981 2HB  GLU A 582      31.864  -2.196 -17.666  1.00  0.83           H  
ATOM   8982 1HG  GLU A 582      31.776  -0.096 -18.800  1.00  0.83           H  
ATOM   8983 2HG  GLU A 582      31.088   0.730 -17.410  1.00  0.83           H  
ATOM   8984  N   LEU A 583      29.294  -3.446 -15.649  1.00  0.84           N  
ATOM   8985  CA  LEU A 583      28.856  -4.792 -15.306  1.00  0.84           C  
ATOM   8986  C   LEU A 583      27.442  -5.061 -15.785  1.00  0.84           C  
ATOM   8987  O   LEU A 583      27.173  -6.108 -16.362  1.00  0.84           O  
ATOM   8988  CB  LEU A 583      28.873  -5.005 -13.791  1.00  0.84           C  
ATOM   8989  CG  LEU A 583      30.191  -5.110 -13.143  1.00  0.84           C  
ATOM   8990  CD1 LEU A 583      30.000  -5.078 -11.620  1.00  0.84           C  
ATOM   8991  CD2 LEU A 583      30.819  -6.416 -13.596  1.00  0.84           C  
ATOM   8992  H   LEU A 583      29.516  -2.779 -14.912  1.00  0.84           H  
ATOM   8993  HA  LEU A 583      29.528  -5.506 -15.779  1.00  0.84           H  
ATOM   8994 1HB  LEU A 583      28.352  -4.173 -13.329  1.00  0.84           H  
ATOM   8995 2HB  LEU A 583      28.316  -5.912 -13.563  1.00  0.84           H  
ATOM   8996  HG  LEU A 583      30.818  -4.268 -13.434  1.00  0.84           H  
ATOM   8997 1HD1 LEU A 583      30.932  -5.151 -11.127  1.00  0.84           H  
ATOM   8998 2HD1 LEU A 583      29.535  -4.159 -11.331  1.00  0.84           H  
ATOM   8999 3HD1 LEU A 583      29.364  -5.912 -11.321  1.00  0.84           H  
ATOM   9000 1HD2 LEU A 583      31.769  -6.524 -13.154  1.00  0.84           H  
ATOM   9001 2HD2 LEU A 583      30.178  -7.248 -13.296  1.00  0.84           H  
ATOM   9002 3HD2 LEU A 583      30.923  -6.418 -14.678  1.00  0.84           H  
ATOM   9003  N   ASP A 584      26.536  -4.096 -15.616  1.00  0.85           N  
ATOM   9004  CA  ASP A 584      25.150  -4.294 -16.031  1.00  0.85           C  
ATOM   9005  C   ASP A 584      25.048  -4.510 -17.539  1.00  0.85           C  
ATOM   9006  O   ASP A 584      24.196  -5.260 -18.018  1.00  0.85           O  
ATOM   9007  CB  ASP A 584      24.282  -3.112 -15.587  1.00  0.85           C  
ATOM   9008  CG  ASP A 584      22.753  -3.375 -15.685  1.00  0.85           C  
ATOM   9009  OD1 ASP A 584      22.254  -4.257 -14.984  1.00  0.85           O  
ATOM   9010  OD2 ASP A 584      22.097  -2.687 -16.434  1.00  0.85           O  
ATOM   9011  H   ASP A 584      26.796  -3.232 -15.138  1.00  0.85           H  
ATOM   9012  HA  ASP A 584      24.776  -5.193 -15.539  1.00  0.85           H  
ATOM   9013 1HB  ASP A 584      24.536  -2.850 -14.558  1.00  0.85           H  
ATOM   9014 2HB  ASP A 584      24.531  -2.245 -16.206  1.00  0.85           H  
ATOM   9015  N   ALA A 585      25.943  -3.868 -18.288  1.00  0.86           N  
ATOM   9016  CA  ALA A 585      25.973  -3.997 -19.736  1.00  0.86           C  
ATOM   9017  C   ALA A 585      26.625  -5.307 -20.209  1.00  0.86           C  
ATOM   9018  O   ALA A 585      26.561  -5.640 -21.397  1.00  0.86           O  
ATOM   9019  CB  ALA A 585      26.735  -2.823 -20.321  1.00  0.86           C  
ATOM   9020  H   ALA A 585      26.599  -3.230 -17.835  1.00  0.86           H  
ATOM   9021  HA  ALA A 585      24.946  -3.979 -20.094  1.00  0.86           H  
ATOM   9022 1HB  ALA A 585      26.736  -2.891 -21.406  1.00  0.86           H  
ATOM   9023 2HB  ALA A 585      26.262  -1.892 -20.011  1.00  0.86           H  
ATOM   9024 3HB  ALA A 585      27.762  -2.849 -19.950  1.00  0.86           H  
ATOM   9025  N   MET A 586      27.313  -6.009 -19.310  1.00  0.86           N  
ATOM   9026  CA  MET A 586      28.043  -7.220 -19.647  1.00  0.86           C  
ATOM   9027  C   MET A 586      27.160  -8.481 -19.539  1.00  0.86           C  
ATOM   9028  O   MET A 586      26.547  -8.705 -18.498  1.00  0.86           O  
ATOM   9029  CB  MET A 586      29.257  -7.311 -18.714  1.00  0.86           C  
ATOM   9030  CG  MET A 586      30.168  -8.473 -18.934  1.00  0.86           C  
ATOM   9031  SD  MET A 586      31.640  -8.449 -17.872  1.00  0.86           S  
ATOM   9032  CE  MET A 586      32.713  -7.347 -18.743  1.00  0.86           C  
ATOM   9033  H   MET A 586      27.308  -5.724 -18.332  1.00  0.86           H  
ATOM   9034  HA  MET A 586      28.422  -7.103 -20.652  1.00  0.86           H  
ATOM   9035 1HB  MET A 586      29.840  -6.391 -18.781  1.00  0.86           H  
ATOM   9036 2HB  MET A 586      28.902  -7.385 -17.689  1.00  0.86           H  
ATOM   9037 1HG  MET A 586      29.624  -9.393 -18.743  1.00  0.86           H  
ATOM   9038 2HG  MET A 586      30.490  -8.471 -19.970  1.00  0.86           H  
ATOM   9039 1HE  MET A 586      33.654  -7.254 -18.200  1.00  0.86           H  
ATOM   9040 2HE  MET A 586      32.908  -7.748 -19.740  1.00  0.86           H  
ATOM   9041 3HE  MET A 586      32.237  -6.368 -18.833  1.00  0.86           H  
ATOM   9042  N   PRO A 587      27.080  -9.348 -20.567  1.00  0.85           N  
ATOM   9043  CA  PRO A 587      26.373 -10.617 -20.510  1.00  0.85           C  
ATOM   9044  C   PRO A 587      26.993 -11.447 -19.401  1.00  0.85           C  
ATOM   9045  O   PRO A 587      28.213 -11.417 -19.226  1.00  0.85           O  
ATOM   9046  CB  PRO A 587      26.622 -11.222 -21.898  1.00  0.85           C  
ATOM   9047  CG  PRO A 587      26.888 -10.020 -22.789  1.00  0.85           C  
ATOM   9048  CD  PRO A 587      27.607  -9.010 -21.900  1.00  0.85           C  
ATOM   9049  HA  PRO A 587      25.305 -10.436 -20.325  1.00  0.85           H  
ATOM   9050 1HB  PRO A 587      27.469 -11.926 -21.860  1.00  0.85           H  
ATOM   9051 2HB  PRO A 587      25.744 -11.800 -22.215  1.00  0.85           H  
ATOM   9052 1HG  PRO A 587      27.496 -10.321 -23.658  1.00  0.85           H  
ATOM   9053 2HG  PRO A 587      25.939  -9.629 -23.186  1.00  0.85           H  
ATOM   9054 1HD  PRO A 587      28.693  -9.129 -21.940  1.00  0.85           H  
ATOM   9055 2HD  PRO A 587      27.275  -8.008 -22.218  1.00  0.85           H  
ATOM   9056  N   GLU A 588      26.192 -12.263 -18.718  1.00  0.83           N  
ATOM   9057  CA  GLU A 588      26.743 -13.087 -17.641  1.00  0.83           C  
ATOM   9058  C   GLU A 588      27.928 -13.919 -18.116  1.00  0.83           C  
ATOM   9059  O   GLU A 588      28.920 -14.052 -17.401  1.00  0.83           O  
ATOM   9060  CB  GLU A 588      25.683 -14.022 -17.064  1.00  0.83           C  
ATOM   9061  CG  GLU A 588      26.173 -14.818 -15.856  1.00  0.83           C  
ATOM   9062  CD  GLU A 588      25.117 -15.710 -15.228  1.00  0.83           C  
ATOM   9063  OE1 GLU A 588      24.355 -16.323 -15.940  1.00  0.83           O  
ATOM   9064  OE2 GLU A 588      25.060 -15.768 -14.012  1.00  0.83           O  
ATOM   9065  H   GLU A 588      25.200 -12.274 -18.905  1.00  0.83           H  
ATOM   9066  HA  GLU A 588      27.092 -12.425 -16.846  1.00  0.83           H  
ATOM   9067 1HB  GLU A 588      24.806 -13.449 -16.767  1.00  0.83           H  
ATOM   9068 2HB  GLU A 588      25.373 -14.734 -17.828  1.00  0.83           H  
ATOM   9069 1HG  GLU A 588      27.019 -15.440 -16.172  1.00  0.83           H  
ATOM   9070 2HG  GLU A 588      26.540 -14.121 -15.106  1.00  0.83           H  
ATOM   9071  N   GLU A 589      27.843 -14.450 -19.335  1.00  0.80           N  
ATOM   9072  CA  GLU A 589      28.916 -15.277 -19.868  1.00  0.80           C  
ATOM   9073  C   GLU A 589      30.225 -14.499 -19.977  1.00  0.80           C  
ATOM   9074  O   GLU A 589      31.309 -15.057 -19.773  1.00  0.80           O  
ATOM   9075  CB  GLU A 589      28.527 -15.818 -21.242  1.00  0.80           C  
ATOM   9076  CG  GLU A 589      27.413 -16.857 -21.215  1.00  0.80           C  
ATOM   9077  CD  GLU A 589      26.999 -17.322 -22.593  1.00  0.80           C  
ATOM   9078  OE1 GLU A 589      27.452 -16.749 -23.556  1.00  0.80           O  
ATOM   9079  OE2 GLU A 589      26.229 -18.250 -22.679  1.00  0.80           O  
ATOM   9080  H   GLU A 589      27.010 -14.289 -19.880  1.00  0.80           H  
ATOM   9081  HA  GLU A 589      29.071 -16.117 -19.187  1.00  0.80           H  
ATOM   9082 1HB  GLU A 589      28.204 -14.991 -21.876  1.00  0.80           H  
ATOM   9083 2HB  GLU A 589      29.401 -16.269 -21.714  1.00  0.80           H  
ATOM   9084 1HG  GLU A 589      27.755 -17.718 -20.641  1.00  0.80           H  
ATOM   9085 2HG  GLU A 589      26.550 -16.433 -20.701  1.00  0.80           H  
ATOM   9086  N   GLU A 590      30.142 -13.214 -20.317  1.00  0.78           N  
ATOM   9087  CA  GLU A 590      31.354 -12.438 -20.456  1.00  0.78           C  
ATOM   9088  C   GLU A 590      31.922 -12.204 -19.076  1.00  0.78           C  
ATOM   9089  O   GLU A 590      33.135 -12.249 -18.897  1.00  0.78           O  
ATOM   9090  CB  GLU A 590      31.101 -11.122 -21.182  1.00  0.78           C  
ATOM   9091  CG  GLU A 590      30.737 -11.237 -22.673  1.00  0.78           C  
ATOM   9092  CD  GLU A 590      31.835 -11.817 -23.540  1.00  0.78           C  
ATOM   9093  OE1 GLU A 590      32.943 -11.337 -23.463  1.00  0.78           O  
ATOM   9094  OE2 GLU A 590      31.560 -12.749 -24.283  1.00  0.78           O  
ATOM   9095  H   GLU A 590      29.242 -12.759 -20.410  1.00  0.78           H  
ATOM   9096  HA  GLU A 590      32.077 -13.011 -21.027  1.00  0.78           H  
ATOM   9097 1HB  GLU A 590      30.259 -10.644 -20.714  1.00  0.78           H  
ATOM   9098 2HB  GLU A 590      31.963 -10.462 -21.073  1.00  0.78           H  
ATOM   9099 1HG  GLU A 590      29.851 -11.865 -22.762  1.00  0.78           H  
ATOM   9100 2HG  GLU A 590      30.482 -10.249 -23.046  1.00  0.78           H  
ATOM   9101  N   LEU A 591      31.044 -12.027 -18.085  1.00  0.77           N  
ATOM   9102  CA  LEU A 591      31.524 -11.804 -16.732  1.00  0.77           C  
ATOM   9103  C   LEU A 591      32.258 -13.055 -16.273  1.00  0.77           C  
ATOM   9104  O   LEU A 591      33.385 -12.973 -15.787  1.00  0.77           O  
ATOM   9105  CB  LEU A 591      30.383 -11.430 -15.768  1.00  0.77           C  
ATOM   9106  CG  LEU A 591      30.849 -11.121 -14.321  1.00  0.77           C  
ATOM   9107  CD1 LEU A 591      31.837  -9.926 -14.370  1.00  0.77           C  
ATOM   9108  CD2 LEU A 591      29.647 -10.801 -13.417  1.00  0.77           C  
ATOM   9109  H   LEU A 591      30.044 -12.008 -18.299  1.00  0.77           H  
ATOM   9110  HA  LEU A 591      32.241 -10.991 -16.738  1.00  0.77           H  
ATOM   9111 1HB  LEU A 591      29.858 -10.558 -16.160  1.00  0.77           H  
ATOM   9112 2HB  LEU A 591      29.680 -12.262 -15.721  1.00  0.77           H  
ATOM   9113  HG  LEU A 591      31.361 -11.984 -13.922  1.00  0.77           H  
ATOM   9114 1HD1 LEU A 591      32.187  -9.690 -13.370  1.00  0.77           H  
ATOM   9115 2HD1 LEU A 591      32.691 -10.182 -15.002  1.00  0.77           H  
ATOM   9116 3HD1 LEU A 591      31.330  -9.060 -14.782  1.00  0.77           H  
ATOM   9117 1HD2 LEU A 591      29.998 -10.591 -12.405  1.00  0.77           H  
ATOM   9118 2HD2 LEU A 591      29.118  -9.930 -13.806  1.00  0.77           H  
ATOM   9119 3HD2 LEU A 591      28.972 -11.660 -13.395  1.00  0.77           H  
ATOM   9120  N   ASP A 592      31.693 -14.237 -16.529  1.00  0.76           N  
ATOM   9121  CA  ASP A 592      32.374 -15.464 -16.120  1.00  0.76           C  
ATOM   9122  C   ASP A 592      33.784 -15.533 -16.732  1.00  0.76           C  
ATOM   9123  O   ASP A 592      34.732 -16.017 -16.096  1.00  0.76           O  
ATOM   9124  CB  ASP A 592      31.595 -16.707 -16.564  1.00  0.76           C  
ATOM   9125  CG  ASP A 592      30.306 -16.983 -15.791  1.00  0.76           C  
ATOM   9126  OD1 ASP A 592      30.099 -16.394 -14.762  1.00  0.76           O  
ATOM   9127  OD2 ASP A 592      29.548 -17.816 -16.239  1.00  0.76           O  
ATOM   9128  H   ASP A 592      30.768 -14.269 -16.962  1.00  0.76           H  
ATOM   9129  HA  ASP A 592      32.462 -15.463 -15.035  1.00  0.76           H  
ATOM   9130 1HB  ASP A 592      31.338 -16.598 -17.620  1.00  0.76           H  
ATOM   9131 2HB  ASP A 592      32.239 -17.579 -16.482  1.00  0.76           H  
ATOM   9132  N   LYS A 593      33.930 -15.053 -17.972  1.00  0.76           N  
ATOM   9133  CA  LYS A 593      35.232 -15.030 -18.631  1.00  0.76           C  
ATOM   9134  C   LYS A 593      36.154 -13.908 -18.111  1.00  0.76           C  
ATOM   9135  O   LYS A 593      37.375 -14.079 -18.066  1.00  0.76           O  
ATOM   9136  CB  LYS A 593      35.057 -14.899 -20.145  1.00  0.76           C  
ATOM   9137  CG  LYS A 593      34.464 -16.140 -20.816  1.00  0.76           C  
ATOM   9138  CD  LYS A 593      34.490 -16.023 -22.333  1.00  0.76           C  
ATOM   9139  CE  LYS A 593      33.487 -14.992 -22.803  1.00  0.76           C  
ATOM   9140  NZ  LYS A 593      33.378 -14.926 -24.286  1.00  0.76           N  
ATOM   9141  H   LYS A 593      33.109 -14.713 -18.478  1.00  0.76           H  
ATOM   9142  HA  LYS A 593      35.727 -15.980 -18.432  1.00  0.76           H  
ATOM   9143 1HB  LYS A 593      34.398 -14.055 -20.359  1.00  0.76           H  
ATOM   9144 2HB  LYS A 593      36.019 -14.686 -20.606  1.00  0.76           H  
ATOM   9145 1HG  LYS A 593      35.030 -17.020 -20.516  1.00  0.76           H  
ATOM   9146 2HG  LYS A 593      33.433 -16.266 -20.488  1.00  0.76           H  
ATOM   9147 1HD  LYS A 593      35.485 -15.724 -22.662  1.00  0.76           H  
ATOM   9148 2HD  LYS A 593      34.248 -16.985 -22.781  1.00  0.76           H  
ATOM   9149 1HE  LYS A 593      32.506 -15.230 -22.388  1.00  0.76           H  
ATOM   9150 2HE  LYS A 593      33.795 -14.013 -22.436  1.00  0.76           H  
ATOM   9151 1HZ  LYS A 593      32.683 -14.191 -24.501  1.00  0.76           H  
ATOM   9152 2HZ  LYS A 593      34.265 -14.678 -24.687  1.00  0.76           H  
ATOM   9153 3HZ  LYS A 593      33.070 -15.807 -24.653  1.00  0.76           H  
ATOM   9154  N   LYS A 594      35.576 -12.765 -17.719  1.00  0.76           N  
ATOM   9155  CA  LYS A 594      36.356 -11.609 -17.272  1.00  0.76           C  
ATOM   9156  C   LYS A 594      36.629 -11.532 -15.772  1.00  0.76           C  
ATOM   9157  O   LYS A 594      37.573 -10.859 -15.373  1.00  0.76           O  
ATOM   9158  CB  LYS A 594      35.694 -10.297 -17.697  1.00  0.76           C  
ATOM   9159  CG  LYS A 594      35.546 -10.100 -19.200  1.00  0.76           C  
ATOM   9160  CD  LYS A 594      36.883 -10.008 -19.906  1.00  0.76           C  
ATOM   9161  CE  LYS A 594      36.675  -9.749 -21.399  1.00  0.76           C  
ATOM   9162  NZ  LYS A 594      37.960  -9.701 -22.150  1.00  0.76           N  
ATOM   9163  H   LYS A 594      34.563 -12.678 -17.786  1.00  0.76           H  
ATOM   9164  HA  LYS A 594      37.323 -11.660 -17.769  1.00  0.76           H  
ATOM   9165 1HB  LYS A 594      34.700 -10.228 -17.246  1.00  0.76           H  
ATOM   9166 2HB  LYS A 594      36.288  -9.475 -17.331  1.00  0.76           H  
ATOM   9167 1HG  LYS A 594      35.011 -10.939 -19.626  1.00  0.76           H  
ATOM   9168 2HG  LYS A 594      34.974  -9.201 -19.396  1.00  0.76           H  
ATOM   9169 1HD  LYS A 594      37.474  -9.197 -19.475  1.00  0.76           H  
ATOM   9170 2HD  LYS A 594      37.427 -10.945 -19.777  1.00  0.76           H  
ATOM   9171 1HE  LYS A 594      36.054 -10.547 -21.809  1.00  0.76           H  
ATOM   9172 2HE  LYS A 594      36.155  -8.799 -21.526  1.00  0.76           H  
ATOM   9173 1HZ  LYS A 594      37.766  -9.534 -23.128  1.00  0.76           H  
ATOM   9174 2HZ  LYS A 594      38.540  -8.957 -21.792  1.00  0.76           H  
ATOM   9175 3HZ  LYS A 594      38.442 -10.583 -22.049  1.00  0.76           H  
ATOM   9176  N   LEU A 595      35.902 -12.263 -14.928  1.00  0.76           N  
ATOM   9177  CA  LEU A 595      36.112 -12.120 -13.479  1.00  0.76           C  
ATOM   9178  C   LEU A 595      37.554 -12.385 -13.072  1.00  0.76           C  
ATOM   9179  O   LEU A 595      38.093 -11.718 -12.192  1.00  0.76           O  
ATOM   9180  CB  LEU A 595      35.308 -13.143 -12.669  1.00  0.76           C  
ATOM   9181  CG  LEU A 595      33.824 -13.075 -12.545  1.00  0.76           C  
ATOM   9182  CD1 LEU A 595      33.429 -14.280 -11.875  1.00  0.76           C  
ATOM   9183  CD2 LEU A 595      33.397 -11.898 -11.751  1.00  0.76           C  
ATOM   9184  H   LEU A 595      35.130 -12.819 -15.286  1.00  0.76           H  
ATOM   9185  HA  LEU A 595      35.839 -11.107 -13.185  1.00  0.76           H  
ATOM   9186 1HB  LEU A 595      35.538 -14.130 -13.066  1.00  0.76           H  
ATOM   9187 2HB  LEU A 595      35.674 -13.107 -11.675  1.00  0.76           H  
ATOM   9188  HG  LEU A 595      33.371 -13.056 -13.495  1.00  0.76           H  
ATOM   9189 1HD1 LEU A 595      32.413 -14.298 -11.764  1.00  0.76           H  
ATOM   9190 2HD1 LEU A 595      33.742 -15.102 -12.459  1.00  0.76           H  
ATOM   9191 3HD1 LEU A 595      33.883 -14.315 -10.924  1.00  0.76           H  
ATOM   9192 1HD2 LEU A 595      32.312 -11.897 -11.640  1.00  0.76           H  
ATOM   9193 2HD2 LEU A 595      33.860 -11.935 -10.768  1.00  0.76           H  
ATOM   9194 3HD2 LEU A 595      33.705 -11.020 -12.270  1.00  0.76           H  
ATOM   9195  N   GLU A 596      38.205 -13.320 -13.745  1.00  0.75           N  
ATOM   9196  CA  GLU A 596      39.570 -13.718 -13.423  1.00  0.75           C  
ATOM   9197  C   GLU A 596      40.574 -12.581 -13.628  1.00  0.75           C  
ATOM   9198  O   GLU A 596      41.673 -12.609 -13.071  1.00  0.75           O  
ATOM   9199  CB  GLU A 596      39.984 -14.917 -14.279  1.00  0.75           C  
ATOM   9200  CG  GLU A 596      39.196 -16.186 -13.990  1.00  0.75           C  
ATOM   9201  CD  GLU A 596      39.630 -17.380 -14.823  1.00  0.75           C  
ATOM   9202  OE1 GLU A 596      40.680 -17.330 -15.416  1.00  0.75           O  
ATOM   9203  OE2 GLU A 596      38.864 -18.326 -14.903  1.00  0.75           O  
ATOM   9204  H   GLU A 596      37.717 -13.794 -14.492  1.00  0.75           H  
ATOM   9205  HA  GLU A 596      39.603 -14.012 -12.377  1.00  0.75           H  
ATOM   9206 1HB  GLU A 596      39.852 -14.669 -15.335  1.00  0.75           H  
ATOM   9207 2HB  GLU A 596      41.041 -15.128 -14.123  1.00  0.75           H  
ATOM   9208 1HG  GLU A 596      39.296 -16.433 -12.933  1.00  0.75           H  
ATOM   9209 2HG  GLU A 596      38.146 -15.978 -14.186  1.00  0.75           H  
ATOM   9210  N   HIS A 597      40.208 -11.602 -14.456  1.00  0.73           N  
ATOM   9211  CA  HIS A 597      41.078 -10.500 -14.808  1.00  0.73           C  
ATOM   9212  C   HIS A 597      40.656  -9.175 -14.161  1.00  0.73           C  
ATOM   9213  O   HIS A 597      41.289  -8.138 -14.414  1.00  0.73           O  
ATOM   9214  CB  HIS A 597      41.040 -10.340 -16.324  1.00  0.73           C  
ATOM   9215  CG  HIS A 597      41.507 -11.550 -17.049  1.00  0.73           C  
ATOM   9216  ND1 HIS A 597      42.830 -11.933 -17.095  1.00  0.73           N  
ATOM   9217  CD2 HIS A 597      40.817 -12.486 -17.741  1.00  0.73           C  
ATOM   9218  CE1 HIS A 597      42.935 -13.052 -17.794  1.00  0.73           C  
ATOM   9219  NE2 HIS A 597      41.728 -13.406 -18.196  1.00  0.73           N  
ATOM   9220  H   HIS A 597      39.270 -11.603 -14.851  1.00  0.73           H  
ATOM   9221  HA  HIS A 597      42.098 -10.721 -14.498  1.00  0.73           H  
ATOM   9222 1HB  HIS A 597      40.009 -10.136 -16.632  1.00  0.73           H  
ATOM   9223 2HB  HIS A 597      41.655  -9.490 -16.621  1.00  0.73           H  
ATOM   9224  HD2 HIS A 597      39.736 -12.509 -17.903  1.00  0.73           H  
ATOM   9225  HE1 HIS A 597      43.859 -13.591 -17.999  1.00  0.73           H  
ATOM   9226  HE2 HIS A 597      41.499 -14.224 -18.745  1.00  0.73           H  
ATOM   9227  N   ILE A 598      39.591  -9.204 -13.342  1.00  0.71           N  
ATOM   9228  CA  ILE A 598      39.080  -7.978 -12.735  1.00  0.71           C  
ATOM   9229  C   ILE A 598      39.182  -8.059 -11.218  1.00  0.71           C  
ATOM   9230  O   ILE A 598      38.388  -8.739 -10.565  1.00  0.71           O  
ATOM   9231  CB  ILE A 598      37.594  -7.779 -13.067  1.00  0.71           C  
ATOM   9232  CG1 ILE A 598      37.325  -7.755 -14.533  1.00  0.71           C  
ATOM   9233  CG2 ILE A 598      37.154  -6.412 -12.517  1.00  0.71           C  
ATOM   9234  CD1 ILE A 598      35.839  -7.905 -14.831  1.00  0.71           C  
ATOM   9235  H   ILE A 598      39.125 -10.088 -13.126  1.00  0.71           H  
ATOM   9236  HA  ILE A 598      39.661  -7.133 -13.087  1.00  0.71           H  
ATOM   9237  HB  ILE A 598      37.025  -8.578 -12.640  1.00  0.71           H  
ATOM   9238 1HG1 ILE A 598      37.644  -6.812 -14.913  1.00  0.71           H  
ATOM   9239 2HG1 ILE A 598      37.882  -8.526 -15.033  1.00  0.71           H  
ATOM   9240 1HG2 ILE A 598      36.122  -6.239 -12.740  1.00  0.71           H  
ATOM   9241 2HG2 ILE A 598      37.306  -6.382 -11.443  1.00  0.71           H  
ATOM   9242 3HG2 ILE A 598      37.735  -5.628 -12.980  1.00  0.71           H  
ATOM   9243 1HD1 ILE A 598      35.669  -7.840 -15.898  1.00  0.71           H  
ATOM   9244 2HD1 ILE A 598      35.488  -8.871 -14.461  1.00  0.71           H  
ATOM   9245 3HD1 ILE A 598      35.292  -7.120 -14.333  1.00  0.71           H  
ATOM   9246  N   ALA A 599      40.155  -7.363 -10.647  1.00  0.70           N  
ATOM   9247  CA  ALA A 599      40.331  -7.426  -9.204  1.00  0.70           C  
ATOM   9248  C   ALA A 599      39.520  -6.344  -8.529  1.00  0.70           C  
ATOM   9249  O   ALA A 599      39.370  -6.356  -7.310  1.00  0.70           O  
ATOM   9250  CB  ALA A 599      41.781  -7.301  -8.819  1.00  0.70           C  
ATOM   9251  H   ALA A 599      40.773  -6.803 -11.220  1.00  0.70           H  
ATOM   9252  HA  ALA A 599      39.964  -8.391  -8.858  1.00  0.70           H  
ATOM   9253 1HB  ALA A 599      41.875  -7.377  -7.736  1.00  0.70           H  
ATOM   9254 2HB  ALA A 599      42.367  -8.090  -9.284  1.00  0.70           H  
ATOM   9255 3HB  ALA A 599      42.140  -6.361  -9.139  1.00  0.70           H  
ATOM   9256  N   VAL A 600      39.107  -5.349  -9.310  1.00  0.70           N  
ATOM   9257  CA  VAL A 600      38.381  -4.218  -8.764  1.00  0.70           C  
ATOM   9258  C   VAL A 600      37.113  -3.871  -9.523  1.00  0.70           C  
ATOM   9259  O   VAL A 600      37.120  -3.722 -10.747  1.00  0.70           O  
ATOM   9260  CB  VAL A 600      39.284  -2.971  -8.672  1.00  0.70           C  
ATOM   9261  CG1 VAL A 600      38.488  -1.776  -8.165  1.00  0.70           C  
ATOM   9262  CG2 VAL A 600      40.432  -3.248  -7.713  1.00  0.70           C  
ATOM   9263  H   VAL A 600      39.278  -5.398 -10.306  1.00  0.70           H  
ATOM   9264  HA  VAL A 600      38.104  -4.474  -7.750  1.00  0.70           H  
ATOM   9265  HB  VAL A 600      39.669  -2.724  -9.658  1.00  0.70           H  
ATOM   9266 1HG1 VAL A 600      39.149  -0.925  -8.107  1.00  0.70           H  
ATOM   9267 2HG1 VAL A 600      37.669  -1.549  -8.845  1.00  0.70           H  
ATOM   9268 3HG1 VAL A 600      38.084  -2.001  -7.172  1.00  0.70           H  
ATOM   9269 1HG2 VAL A 600      41.061  -2.364  -7.638  1.00  0.70           H  
ATOM   9270 2HG2 VAL A 600      40.037  -3.487  -6.753  1.00  0.70           H  
ATOM   9271 3HG2 VAL A 600      41.017  -4.079  -8.060  1.00  0.70           H  
ATOM   9272  N   TYR A 601      36.046  -3.700  -8.769  1.00  0.72           N  
ATOM   9273  CA  TYR A 601      34.773  -3.287  -9.302  1.00  0.72           C  
ATOM   9274  C   TYR A 601      34.422  -1.986  -8.552  1.00  0.72           C  
ATOM   9275  O   TYR A 601      34.821  -1.824  -7.396  1.00  0.72           O  
ATOM   9276  CB  TYR A 601      33.744  -4.385  -9.105  1.00  0.72           C  
ATOM   9277  CG  TYR A 601      34.103  -5.709  -9.762  1.00  0.72           C  
ATOM   9278  CD1 TYR A 601      34.918  -6.599  -9.093  1.00  0.72           C  
ATOM   9279  CD2 TYR A 601      33.618  -6.045 -11.005  1.00  0.72           C  
ATOM   9280  CE1 TYR A 601      35.226  -7.800  -9.666  1.00  0.72           C  
ATOM   9281  CE2 TYR A 601      33.931  -7.274 -11.554  1.00  0.72           C  
ATOM   9282  CZ  TYR A 601      34.731  -8.129 -10.871  1.00  0.72           C  
ATOM   9283  OH  TYR A 601      35.071  -9.315 -11.396  1.00  0.72           O  
ATOM   9284  H   TYR A 601      36.131  -3.877  -7.775  1.00  0.72           H  
ATOM   9285  HA  TYR A 601      34.887  -3.092 -10.354  1.00  0.72           H  
ATOM   9286 1HB  TYR A 601      33.614  -4.558  -8.065  1.00  0.72           H  
ATOM   9287 2HB  TYR A 601      32.795  -4.061  -9.514  1.00  0.72           H  
ATOM   9288  HD1 TYR A 601      35.322  -6.342  -8.115  1.00  0.72           H  
ATOM   9289  HD2 TYR A 601      32.999  -5.347 -11.547  1.00  0.72           H  
ATOM   9290  HE1 TYR A 601      35.869  -8.505  -9.175  1.00  0.72           H  
ATOM   9291  HE2 TYR A 601      33.565  -7.561 -12.534  1.00  0.72           H  
ATOM   9292  HH  TYR A 601      35.848  -9.657 -10.921  1.00  0.72           H  
ATOM   9293  N   ALA A 602      33.685  -1.073  -9.172  1.00  0.76           N  
ATOM   9294  CA  ALA A 602      33.405   0.226  -8.553  1.00  0.76           C  
ATOM   9295  C   ALA A 602      32.017   0.762  -8.911  1.00  0.76           C  
ATOM   9296  O   ALA A 602      31.363   0.238  -9.811  1.00  0.76           O  
ATOM   9297  CB  ALA A 602      34.488   1.179  -8.992  1.00  0.76           C  
ATOM   9298  H   ALA A 602      33.385  -1.257 -10.119  1.00  0.76           H  
ATOM   9299  HA  ALA A 602      33.436   0.102  -7.478  1.00  0.76           H  
ATOM   9300 1HB  ALA A 602      34.359   2.118  -8.546  1.00  0.76           H  
ATOM   9301 2HB  ALA A 602      35.456   0.782  -8.701  1.00  0.76           H  
ATOM   9302 3HB  ALA A 602      34.437   1.280 -10.070  1.00  0.76           H  
ATOM   9303  N   ARG A 603      31.502   1.723  -8.147  1.00  0.80           N  
ATOM   9304  CA  ARG A 603      30.136   2.201  -8.385  1.00  0.80           C  
ATOM   9305  C   ARG A 603      29.164   1.004  -8.491  1.00  0.80           C  
ATOM   9306  O   ARG A 603      28.337   0.954  -9.406  1.00  0.80           O  
ATOM   9307  CB  ARG A 603      30.066   3.033  -9.657  1.00  0.80           C  
ATOM   9308  CG  ARG A 603      30.934   4.285  -9.683  1.00  0.80           C  
ATOM   9309  CD  ARG A 603      30.807   5.027 -10.983  1.00  0.80           C  
ATOM   9310  NE  ARG A 603      29.450   5.503 -11.230  1.00  0.80           N  
ATOM   9311  CZ  ARG A 603      29.031   6.064 -12.390  1.00  0.80           C  
ATOM   9312  NH1 ARG A 603      29.871   6.236 -13.388  1.00  0.80           N  
ATOM   9313  NH2 ARG A 603      27.775   6.445 -12.529  1.00  0.80           N  
ATOM   9314  H   ARG A 603      32.080   2.179  -7.442  1.00  0.80           H  
ATOM   9315  HA  ARG A 603      29.834   2.832  -7.552  1.00  0.80           H  
ATOM   9316 1HB  ARG A 603      30.351   2.431 -10.510  1.00  0.80           H  
ATOM   9317 2HB  ARG A 603      29.039   3.351  -9.818  1.00  0.80           H  
ATOM   9318 1HG  ARG A 603      30.665   4.945  -8.855  1.00  0.80           H  
ATOM   9319 2HG  ARG A 603      31.975   3.990  -9.582  1.00  0.80           H  
ATOM   9320 1HD  ARG A 603      31.473   5.889 -10.971  1.00  0.80           H  
ATOM   9321 2HD  ARG A 603      31.087   4.368 -11.801  1.00  0.80           H  
ATOM   9322  HE  ARG A 603      28.770   5.387 -10.494  1.00  0.80           H  
ATOM   9323 1HH1 ARG A 603      30.835   5.963 -13.296  1.00  0.80           H  
ATOM   9324 2HH1 ARG A 603      29.544   6.649 -14.253  1.00  0.80           H  
ATOM   9325 1HH2 ARG A 603      27.120   6.318 -11.774  1.00  0.80           H  
ATOM   9326 2HH2 ARG A 603      27.475   6.866 -13.397  1.00  0.80           H  
ATOM   9327  N   VAL A 604      29.272   0.040  -7.565  1.00  0.85           N  
ATOM   9328  CA  VAL A 604      28.502  -1.208  -7.630  1.00  0.85           C  
ATOM   9329  C   VAL A 604      27.296  -1.310  -6.675  1.00  0.85           C  
ATOM   9330  O   VAL A 604      27.434  -1.187  -5.455  1.00  0.85           O  
ATOM   9331  CB  VAL A 604      29.451  -2.400  -7.319  1.00  0.85           C  
ATOM   9332  CG1 VAL A 604      28.724  -3.635  -7.388  1.00  0.85           C  
ATOM   9333  CG2 VAL A 604      30.578  -2.441  -8.273  1.00  0.85           C  
ATOM   9334  H   VAL A 604      29.968   0.149  -6.837  1.00  0.85           H  
ATOM   9335  HA  VAL A 604      28.138  -1.319  -8.650  1.00  0.85           H  
ATOM   9336  HB  VAL A 604      29.833  -2.292  -6.304  1.00  0.85           H  
ATOM   9337 1HG1 VAL A 604      29.364  -4.477  -7.162  1.00  0.85           H  
ATOM   9338 2HG1 VAL A 604      27.908  -3.605  -6.701  1.00  0.85           H  
ATOM   9339 3HG1 VAL A 604      28.375  -3.708  -8.383  1.00  0.85           H  
ATOM   9340 1HG2 VAL A 604      31.218  -3.257  -8.042  1.00  0.85           H  
ATOM   9341 2HG2 VAL A 604      30.209  -2.542  -9.291  1.00  0.85           H  
ATOM   9342 3HG2 VAL A 604      31.109  -1.554  -8.168  1.00  0.85           H  
ATOM   9343  N   SER A 605      26.112  -1.556  -7.255  1.00  0.87           N  
ATOM   9344  CA  SER A 605      24.848  -1.722  -6.520  1.00  0.87           C  
ATOM   9345  C   SER A 605      24.825  -3.134  -5.892  1.00  0.87           C  
ATOM   9346  O   SER A 605      25.507  -4.021  -6.410  1.00  0.87           O  
ATOM   9347  CB  SER A 605      23.697  -1.561  -7.510  1.00  0.87           C  
ATOM   9348  OG  SER A 605      23.634  -2.655  -8.393  1.00  0.87           O  
ATOM   9349  H   SER A 605      26.095  -1.619  -8.262  1.00  0.87           H  
ATOM   9350  HA  SER A 605      24.793  -0.965  -5.736  1.00  0.87           H  
ATOM   9351 1HB  SER A 605      22.752  -1.449  -7.021  1.00  0.87           H  
ATOM   9352 2HB  SER A 605      23.859  -0.650  -8.084  1.00  0.87           H  
ATOM   9353  HG  SER A 605      22.862  -2.492  -8.960  1.00  0.87           H  
ATOM   9354  N   PRO A 606      23.971  -3.441  -4.884  1.00  0.87           N  
ATOM   9355  CA  PRO A 606      23.876  -4.772  -4.291  1.00  0.87           C  
ATOM   9356  C   PRO A 606      23.475  -5.844  -5.298  1.00  0.87           C  
ATOM   9357  O   PRO A 606      23.867  -7.004  -5.170  1.00  0.87           O  
ATOM   9358  CB  PRO A 606      22.761  -4.589  -3.244  1.00  0.87           C  
ATOM   9359  CG  PRO A 606      22.019  -3.334  -3.658  1.00  0.87           C  
ATOM   9360  CD  PRO A 606      23.090  -2.442  -4.261  1.00  0.87           C  
ATOM   9361  HA  PRO A 606      24.820  -5.025  -3.802  1.00  0.87           H  
ATOM   9362 1HB  PRO A 606      22.114  -5.479  -3.226  1.00  0.87           H  
ATOM   9363 2HB  PRO A 606      23.191  -4.505  -2.254  1.00  0.87           H  
ATOM   9364 1HG  PRO A 606      21.223  -3.590  -4.374  1.00  0.87           H  
ATOM   9365 2HG  PRO A 606      21.523  -2.878  -2.787  1.00  0.87           H  
ATOM   9366 1HD  PRO A 606      22.625  -1.773  -4.948  1.00  0.87           H  
ATOM   9367 2HD  PRO A 606      23.634  -1.903  -3.480  1.00  0.87           H  
ATOM   9368  N   GLU A 607      22.787  -5.460  -6.366  1.00  0.84           N  
ATOM   9369  CA  GLU A 607      22.405  -6.446  -7.363  1.00  0.84           C  
ATOM   9370  C   GLU A 607      23.651  -7.008  -8.029  1.00  0.84           C  
ATOM   9371  O   GLU A 607      23.726  -8.193  -8.364  1.00  0.84           O  
ATOM   9372  CB  GLU A 607      21.487  -5.823  -8.407  1.00  0.84           C  
ATOM   9373  CG  GLU A 607      20.109  -5.438  -7.887  1.00  0.84           C  
ATOM   9374  CD  GLU A 607      19.243  -4.774  -8.938  1.00  0.84           C  
ATOM   9375  OE1 GLU A 607      19.733  -4.514 -10.013  1.00  0.84           O  
ATOM   9376  OE2 GLU A 607      18.094  -4.525  -8.658  1.00  0.84           O  
ATOM   9377  H   GLU A 607      22.495  -4.501  -6.477  1.00  0.84           H  
ATOM   9378  HA  GLU A 607      21.878  -7.262  -6.871  1.00  0.84           H  
ATOM   9379 1HB  GLU A 607      21.957  -4.921  -8.803  1.00  0.84           H  
ATOM   9380 2HB  GLU A 607      21.357  -6.514  -9.239  1.00  0.84           H  
ATOM   9381 1HG  GLU A 607      19.605  -6.336  -7.531  1.00  0.84           H  
ATOM   9382 2HG  GLU A 607      20.231  -4.763  -7.039  1.00  0.84           H  
ATOM   9383  N   ASN A 608      24.635  -6.137  -8.221  1.00  0.80           N  
ATOM   9384  CA  ASN A 608      25.860  -6.497  -8.894  1.00  0.80           C  
ATOM   9385  C   ASN A 608      26.785  -7.218  -7.942  1.00  0.80           C  
ATOM   9386  O   ASN A 608      27.503  -8.132  -8.342  1.00  0.80           O  
ATOM   9387  CB  ASN A 608      26.502  -5.276  -9.484  1.00  0.80           C  
ATOM   9388  CG  ASN A 608      25.877  -4.783 -10.729  1.00  0.80           C  
ATOM   9389  OD1 ASN A 608      26.112  -5.369 -11.790  1.00  0.80           O  
ATOM   9390  ND2 ASN A 608      25.090  -3.737 -10.658  1.00  0.80           N  
ATOM   9391  H   ASN A 608      24.547  -5.192  -7.860  1.00  0.80           H  
ATOM   9392  HA  ASN A 608      25.624  -7.177  -9.701  1.00  0.80           H  
ATOM   9393 1HB  ASN A 608      26.391  -4.484  -8.761  1.00  0.80           H  
ATOM   9394 2HB  ASN A 608      27.559  -5.455  -9.648  1.00  0.80           H  
ATOM   9395 1HD2 ASN A 608      24.659  -3.385 -11.489  1.00  0.80           H  
ATOM   9396 2HD2 ASN A 608      24.876  -3.296  -9.779  1.00  0.80           H  
ATOM   9397  N   LYS A 609      26.746  -6.854  -6.662  1.00  0.76           N  
ATOM   9398  CA  LYS A 609      27.605  -7.544  -5.709  1.00  0.76           C  
ATOM   9399  C   LYS A 609      27.201  -9.020  -5.664  1.00  0.76           C  
ATOM   9400  O   LYS A 609      28.056  -9.913  -5.653  1.00  0.76           O  
ATOM   9401  CB  LYS A 609      27.495  -6.902  -4.334  1.00  0.76           C  
ATOM   9402  CG  LYS A 609      28.107  -5.540  -4.274  1.00  0.76           C  
ATOM   9403  CD  LYS A 609      27.986  -4.864  -2.940  1.00  0.76           C  
ATOM   9404  CE  LYS A 609      28.746  -3.538  -2.968  1.00  0.76           C  
ATOM   9405  NZ  LYS A 609      28.589  -2.780  -1.709  1.00  0.76           N  
ATOM   9406  H   LYS A 609      26.150  -6.071  -6.379  1.00  0.76           H  
ATOM   9407  HA  LYS A 609      28.640  -7.482  -6.050  1.00  0.76           H  
ATOM   9408 1HB  LYS A 609      26.445  -6.826  -4.050  1.00  0.76           H  
ATOM   9409 2HB  LYS A 609      27.992  -7.528  -3.595  1.00  0.76           H  
ATOM   9410 1HG  LYS A 609      29.130  -5.590  -4.540  1.00  0.76           H  
ATOM   9411 2HG  LYS A 609      27.588  -4.926  -4.987  1.00  0.76           H  
ATOM   9412 1HD  LYS A 609      26.938  -4.669  -2.708  1.00  0.76           H  
ATOM   9413 2HD  LYS A 609      28.403  -5.498  -2.150  1.00  0.76           H  
ATOM   9414 1HE  LYS A 609      29.806  -3.753  -3.112  1.00  0.76           H  
ATOM   9415 2HE  LYS A 609      28.394  -2.930  -3.800  1.00  0.76           H  
ATOM   9416 1HZ  LYS A 609      29.118  -1.928  -1.750  1.00  0.76           H  
ATOM   9417 2HZ  LYS A 609      27.623  -2.566  -1.564  1.00  0.76           H  
ATOM   9418 3HZ  LYS A 609      28.915  -3.347  -0.919  1.00  0.76           H  
ATOM   9419  N   ILE A 610      25.885  -9.266  -5.730  1.00  0.73           N  
ATOM   9420  CA  ILE A 610      25.349 -10.619  -5.752  1.00  0.73           C  
ATOM   9421  C   ILE A 610      25.770 -11.337  -7.033  1.00  0.73           C  
ATOM   9422  O   ILE A 610      26.231 -12.477  -6.975  1.00  0.73           O  
ATOM   9423  CB  ILE A 610      23.814 -10.622  -5.711  1.00  0.73           C  
ATOM   9424  CG1 ILE A 610      23.269 -10.108  -4.388  1.00  0.73           C  
ATOM   9425  CG2 ILE A 610      23.328 -12.031  -5.961  1.00  0.73           C  
ATOM   9426  CD1 ILE A 610      21.760  -9.810  -4.474  1.00  0.73           C  
ATOM   9427  H   ILE A 610      25.233  -8.478  -5.726  1.00  0.73           H  
ATOM   9428  HA  ILE A 610      25.737 -11.168  -4.896  1.00  0.73           H  
ATOM   9429  HB  ILE A 610      23.434  -9.964  -6.491  1.00  0.73           H  
ATOM   9430 1HG1 ILE A 610      23.439 -10.856  -3.610  1.00  0.73           H  
ATOM   9431 2HG1 ILE A 610      23.797  -9.200  -4.111  1.00  0.73           H  
ATOM   9432 1HG2 ILE A 610      22.242 -12.042  -5.961  1.00  0.73           H  
ATOM   9433 2HG2 ILE A 610      23.694 -12.372  -6.926  1.00  0.73           H  
ATOM   9434 3HG2 ILE A 610      23.700 -12.691  -5.175  1.00  0.73           H  
ATOM   9435 1HD1 ILE A 610      21.388  -9.440  -3.546  1.00  0.73           H  
ATOM   9436 2HD1 ILE A 610      21.595  -9.056  -5.241  1.00  0.73           H  
ATOM   9437 3HD1 ILE A 610      21.225 -10.718  -4.736  1.00  0.73           H  
ATOM   9438  N   ARG A 611      25.630 -10.667  -8.194  1.00  0.70           N  
ATOM   9439  CA  ARG A 611      25.993 -11.272  -9.481  1.00  0.70           C  
ATOM   9440  C   ARG A 611      27.472 -11.652  -9.543  1.00  0.70           C  
ATOM   9441  O   ARG A 611      27.822 -12.704 -10.081  1.00  0.70           O  
ATOM   9442  CB  ARG A 611      25.703 -10.308 -10.629  1.00  0.70           C  
ATOM   9443  CG  ARG A 611      24.222 -10.065 -10.965  1.00  0.70           C  
ATOM   9444  CD  ARG A 611      24.071  -8.955 -11.982  1.00  0.70           C  
ATOM   9445  NE  ARG A 611      22.674  -8.611 -12.251  1.00  0.70           N  
ATOM   9446  CZ  ARG A 611      22.276  -7.486 -12.903  1.00  0.70           C  
ATOM   9447  NH1 ARG A 611      23.163  -6.628 -13.349  1.00  0.70           N  
ATOM   9448  NH2 ARG A 611      20.995  -7.238 -13.098  1.00  0.70           N  
ATOM   9449  H   ARG A 611      25.220  -9.730  -8.189  1.00  0.70           H  
ATOM   9450  HA  ARG A 611      25.395 -12.171  -9.617  1.00  0.70           H  
ATOM   9451 1HB  ARG A 611      26.148  -9.348 -10.401  1.00  0.70           H  
ATOM   9452 2HB  ARG A 611      26.186 -10.675 -11.533  1.00  0.70           H  
ATOM   9453 1HG  ARG A 611      23.811 -10.973 -11.405  1.00  0.70           H  
ATOM   9454 2HG  ARG A 611      23.665  -9.824 -10.076  1.00  0.70           H  
ATOM   9455 1HD  ARG A 611      24.570  -8.062 -11.614  1.00  0.70           H  
ATOM   9456 2HD  ARG A 611      24.531  -9.261 -12.919  1.00  0.70           H  
ATOM   9457  HE  ARG A 611      21.958  -9.246 -11.921  1.00  0.70           H  
ATOM   9458 1HH1 ARG A 611      24.150  -6.803 -13.218  1.00  0.70           H  
ATOM   9459 2HH1 ARG A 611      22.843  -5.772 -13.846  1.00  0.70           H  
ATOM   9460 1HH2 ARG A 611      20.295  -7.879 -12.762  1.00  0.70           H  
ATOM   9461 2HH2 ARG A 611      20.717  -6.387 -13.586  1.00  0.70           H  
ATOM   9462  N   ILE A 612      28.345 -10.825  -8.966  1.00  0.69           N  
ATOM   9463  CA  ILE A 612      29.771 -11.138  -8.954  1.00  0.69           C  
ATOM   9464  C   ILE A 612      30.002 -12.402  -8.127  1.00  0.69           C  
ATOM   9465  O   ILE A 612      30.683 -13.329  -8.578  1.00  0.69           O  
ATOM   9466  CB  ILE A 612      30.596  -9.956  -8.403  1.00  0.69           C  
ATOM   9467  CG1 ILE A 612      30.539  -8.750  -9.378  1.00  0.69           C  
ATOM   9468  CG2 ILE A 612      32.035 -10.373  -8.197  1.00  0.69           C  
ATOM   9469  CD1 ILE A 612      31.050  -7.468  -8.749  1.00  0.69           C  
ATOM   9470  H   ILE A 612      28.016  -9.952  -8.552  1.00  0.69           H  
ATOM   9471  HA  ILE A 612      30.095 -11.334  -9.974  1.00  0.69           H  
ATOM   9472  HB  ILE A 612      30.168  -9.628  -7.451  1.00  0.69           H  
ATOM   9473 1HG1 ILE A 612      31.153  -8.971 -10.253  1.00  0.69           H  
ATOM   9474 2HG1 ILE A 612      29.514  -8.597  -9.706  1.00  0.69           H  
ATOM   9475 1HG2 ILE A 612      32.600  -9.539  -7.813  1.00  0.69           H  
ATOM   9476 2HG2 ILE A 612      32.065 -11.190  -7.490  1.00  0.69           H  
ATOM   9477 3HG2 ILE A 612      32.462 -10.689  -9.144  1.00  0.69           H  
ATOM   9478 1HD1 ILE A 612      30.998  -6.669  -9.457  1.00  0.69           H  
ATOM   9479 2HD1 ILE A 612      30.434  -7.221  -7.886  1.00  0.69           H  
ATOM   9480 3HD1 ILE A 612      32.079  -7.603  -8.436  1.00  0.69           H  
ATOM   9481  N   VAL A 613      29.392 -12.478  -6.935  1.00  0.69           N  
ATOM   9482  CA  VAL A 613      29.555 -13.673  -6.114  1.00  0.69           C  
ATOM   9483  C   VAL A 613      28.993 -14.903  -6.813  1.00  0.69           C  
ATOM   9484  O   VAL A 613      29.653 -15.944  -6.854  1.00  0.69           O  
ATOM   9485  CB  VAL A 613      28.861 -13.525  -4.750  1.00  0.69           C  
ATOM   9486  CG1 VAL A 613      28.867 -14.861  -4.017  1.00  0.69           C  
ATOM   9487  CG2 VAL A 613      29.570 -12.504  -3.932  1.00  0.69           C  
ATOM   9488  H   VAL A 613      28.832 -11.693  -6.591  1.00  0.69           H  
ATOM   9489  HA  VAL A 613      30.620 -13.827  -5.941  1.00  0.69           H  
ATOM   9490  HB  VAL A 613      27.822 -13.223  -4.907  1.00  0.69           H  
ATOM   9491 1HG1 VAL A 613      28.366 -14.737  -3.072  1.00  0.69           H  
ATOM   9492 2HG1 VAL A 613      28.344 -15.603  -4.615  1.00  0.69           H  
ATOM   9493 3HG1 VAL A 613      29.886 -15.189  -3.849  1.00  0.69           H  
ATOM   9494 1HG2 VAL A 613      29.070 -12.402  -2.968  1.00  0.69           H  
ATOM   9495 2HG2 VAL A 613      30.601 -12.817  -3.778  1.00  0.69           H  
ATOM   9496 3HG2 VAL A 613      29.553 -11.552  -4.458  1.00  0.69           H  
ATOM   9497  N   LYS A 614      27.794 -14.792  -7.395  1.00  0.70           N  
ATOM   9498  CA  LYS A 614      27.229 -15.947  -8.072  1.00  0.70           C  
ATOM   9499  C   LYS A 614      28.100 -16.393  -9.227  1.00  0.70           C  
ATOM   9500  O   LYS A 614      28.303 -17.590  -9.421  1.00  0.70           O  
ATOM   9501  CB  LYS A 614      25.816 -15.674  -8.594  1.00  0.70           C  
ATOM   9502  CG  LYS A 614      24.748 -15.597  -7.539  1.00  0.70           C  
ATOM   9503  CD  LYS A 614      23.374 -15.343  -8.144  1.00  0.70           C  
ATOM   9504  CE  LYS A 614      22.274 -15.408  -7.084  1.00  0.70           C  
ATOM   9505  NZ  LYS A 614      20.933 -15.099  -7.649  1.00  0.70           N  
ATOM   9506  H   LYS A 614      27.280 -13.916  -7.350  1.00  0.70           H  
ATOM   9507  HA  LYS A 614      27.174 -16.766  -7.357  1.00  0.70           H  
ATOM   9508 1HB  LYS A 614      25.817 -14.721  -9.129  1.00  0.70           H  
ATOM   9509 2HB  LYS A 614      25.537 -16.447  -9.305  1.00  0.70           H  
ATOM   9510 1HG  LYS A 614      24.735 -16.520  -6.968  1.00  0.70           H  
ATOM   9511 2HG  LYS A 614      24.987 -14.776  -6.880  1.00  0.70           H  
ATOM   9512 1HD  LYS A 614      23.362 -14.355  -8.608  1.00  0.70           H  
ATOM   9513 2HD  LYS A 614      23.172 -16.088  -8.912  1.00  0.70           H  
ATOM   9514 1HE  LYS A 614      22.252 -16.414  -6.665  1.00  0.70           H  
ATOM   9515 2HE  LYS A 614      22.495 -14.707  -6.290  1.00  0.70           H  
ATOM   9516 1HZ  LYS A 614      20.237 -15.161  -6.918  1.00  0.70           H  
ATOM   9517 2HZ  LYS A 614      20.936 -14.166  -8.031  1.00  0.70           H  
ATOM   9518 3HZ  LYS A 614      20.715 -15.761  -8.377  1.00  0.70           H  
ATOM   9519  N   ALA A 615      28.640 -15.452  -9.994  1.00  0.72           N  
ATOM   9520  CA  ALA A 615      29.495 -15.828 -11.107  1.00  0.72           C  
ATOM   9521  C   ALA A 615      30.739 -16.567 -10.592  1.00  0.72           C  
ATOM   9522  O   ALA A 615      31.139 -17.606 -11.132  1.00  0.72           O  
ATOM   9523  CB  ALA A 615      29.844 -14.591 -11.904  1.00  0.72           C  
ATOM   9524  H   ALA A 615      28.448 -14.464  -9.825  1.00  0.72           H  
ATOM   9525  HA  ALA A 615      28.946 -16.511 -11.756  1.00  0.72           H  
ATOM   9526 1HB  ALA A 615      30.461 -14.865 -12.763  1.00  0.72           H  
ATOM   9527 2HB  ALA A 615      28.926 -14.126 -12.260  1.00  0.72           H  
ATOM   9528 3HB  ALA A 615      30.366 -13.887 -11.263  1.00  0.72           H  
ATOM   9529  N   TRP A 616      31.316 -16.109  -9.477  1.00  0.75           N  
ATOM   9530  CA  TRP A 616      32.484 -16.819  -8.972  1.00  0.75           C  
ATOM   9531  C   TRP A 616      32.102 -18.251  -8.569  1.00  0.75           C  
ATOM   9532  O   TRP A 616      32.832 -19.211  -8.857  1.00  0.75           O  
ATOM   9533  CB  TRP A 616      33.101 -16.116  -7.752  1.00  0.75           C  
ATOM   9534  CG  TRP A 616      33.964 -14.886  -8.005  1.00  0.75           C  
ATOM   9535  CD1 TRP A 616      33.717 -13.615  -7.596  1.00  0.75           C  
ATOM   9536  CD2 TRP A 616      35.229 -14.835  -8.711  1.00  0.75           C  
ATOM   9537  NE1 TRP A 616      34.745 -12.780  -7.985  1.00  0.75           N  
ATOM   9538  CE2 TRP A 616      35.674 -13.511  -8.661  1.00  0.75           C  
ATOM   9539  CE3 TRP A 616      36.004 -15.789  -9.370  1.00  0.75           C  
ATOM   9540  CZ2 TRP A 616      36.872 -13.123  -9.230  1.00  0.75           C  
ATOM   9541  CZ3 TRP A 616      37.206 -15.398  -9.942  1.00  0.75           C  
ATOM   9542  CH2 TRP A 616      37.628 -14.099  -9.865  1.00  0.75           C  
ATOM   9543  H   TRP A 616      30.981 -15.256  -9.022  1.00  0.75           H  
ATOM   9544  HA  TRP A 616      33.230 -16.865  -9.761  1.00  0.75           H  
ATOM   9545 1HB  TRP A 616      32.295 -15.812  -7.080  1.00  0.75           H  
ATOM   9546 2HB  TRP A 616      33.708 -16.833  -7.205  1.00  0.75           H  
ATOM   9547  HD1 TRP A 616      32.841 -13.310  -7.030  1.00  0.75           H  
ATOM   9548  HE1 TRP A 616      34.817 -11.791  -7.803  1.00  0.75           H  
ATOM   9549  HE3 TRP A 616      35.666 -16.814  -9.428  1.00  0.75           H  
ATOM   9550  HZ2 TRP A 616      37.229 -12.096  -9.200  1.00  0.75           H  
ATOM   9551  HZ3 TRP A 616      37.808 -16.151 -10.451  1.00  0.75           H  
ATOM   9552  HH2 TRP A 616      38.575 -13.818 -10.321  1.00  0.75           H  
ATOM   9553  N   GLN A 617      30.927 -18.398  -7.956  1.00  0.78           N  
ATOM   9554  CA  GLN A 617      30.442 -19.703  -7.526  1.00  0.78           C  
ATOM   9555  C   GLN A 617      30.134 -20.625  -8.707  1.00  0.78           C  
ATOM   9556  O   GLN A 617      30.430 -21.821  -8.660  1.00  0.78           O  
ATOM   9557  CB  GLN A 617      29.203 -19.524  -6.664  1.00  0.78           C  
ATOM   9558  CG  GLN A 617      29.492 -18.894  -5.352  1.00  0.78           C  
ATOM   9559  CD  GLN A 617      28.265 -18.595  -4.598  1.00  0.78           C  
ATOM   9560  OE1 GLN A 617      27.187 -18.313  -5.160  1.00  0.78           O  
ATOM   9561  NE2 GLN A 617      28.420 -18.663  -3.306  1.00  0.78           N  
ATOM   9562  H   GLN A 617      30.369 -17.567  -7.748  1.00  0.78           H  
ATOM   9563  HA  GLN A 617      31.220 -20.173  -6.921  1.00  0.78           H  
ATOM   9564 1HB  GLN A 617      28.485 -18.900  -7.188  1.00  0.78           H  
ATOM   9565 2HB  GLN A 617      28.737 -20.489  -6.489  1.00  0.78           H  
ATOM   9566 1HG  GLN A 617      30.099 -19.581  -4.756  1.00  0.78           H  
ATOM   9567 2HG  GLN A 617      30.039 -17.969  -5.509  1.00  0.78           H  
ATOM   9568 1HE2 GLN A 617      27.649 -18.468  -2.683  1.00  0.78           H  
ATOM   9569 2HE2 GLN A 617      29.324 -18.914  -2.943  1.00  0.78           H  
ATOM   9570  N   LYS A 618      29.567 -20.077  -9.790  1.00  0.81           N  
ATOM   9571  CA  LYS A 618      29.238 -20.871 -10.979  1.00  0.81           C  
ATOM   9572  C   LYS A 618      30.491 -21.438 -11.639  1.00  0.81           C  
ATOM   9573  O   LYS A 618      30.454 -22.495 -12.271  1.00  0.81           O  
ATOM   9574  CB  LYS A 618      28.397 -20.068 -11.972  1.00  0.81           C  
ATOM   9575  CG  LYS A 618      26.945 -19.825 -11.503  1.00  0.81           C  
ATOM   9576  CD  LYS A 618      26.133 -19.031 -12.523  1.00  0.81           C  
ATOM   9577  CE  LYS A 618      24.687 -18.838 -12.055  1.00  0.81           C  
ATOM   9578  NZ  LYS A 618      23.873 -18.079 -13.051  1.00  0.81           N  
ATOM   9579  H   LYS A 618      29.326 -19.087  -9.773  1.00  0.81           H  
ATOM   9580  HA  LYS A 618      28.631 -21.717 -10.659  1.00  0.81           H  
ATOM   9581 1HB  LYS A 618      28.867 -19.090 -12.128  1.00  0.81           H  
ATOM   9582 2HB  LYS A 618      28.373 -20.576 -12.934  1.00  0.81           H  
ATOM   9583 1HG  LYS A 618      26.460 -20.786 -11.337  1.00  0.81           H  
ATOM   9584 2HG  LYS A 618      26.953 -19.286 -10.563  1.00  0.81           H  
ATOM   9585 1HD  LYS A 618      26.589 -18.044 -12.661  1.00  0.81           H  
ATOM   9586 2HD  LYS A 618      26.136 -19.545 -13.484  1.00  0.81           H  
ATOM   9587 1HE  LYS A 618      24.230 -19.813 -11.893  1.00  0.81           H  
ATOM   9588 2HE  LYS A 618      24.693 -18.288 -11.111  1.00  0.81           H  
ATOM   9589 1HZ  LYS A 618      22.937 -17.961 -12.720  1.00  0.81           H  
ATOM   9590 2HZ  LYS A 618      24.290 -17.155 -13.214  1.00  0.81           H  
ATOM   9591 3HZ  LYS A 618      23.850 -18.569 -13.928  1.00  0.81           H  
ATOM   9592  N   LYS A 619      31.617 -20.767 -11.423  1.00  0.83           N  
ATOM   9593  CA  LYS A 619      32.918 -21.188 -11.926  1.00  0.83           C  
ATOM   9594  C   LYS A 619      33.557 -22.263 -11.033  1.00  0.83           C  
ATOM   9595  O   LYS A 619      34.650 -22.753 -11.330  1.00  0.83           O  
ATOM   9596  CB  LYS A 619      33.837 -19.976 -12.031  1.00  0.83           C  
ATOM   9597  CG  LYS A 619      33.449 -19.006 -13.123  1.00  0.83           C  
ATOM   9598  CD  LYS A 619      34.209 -17.729 -12.988  1.00  0.83           C  
ATOM   9599  CE  LYS A 619      35.686 -17.872 -13.236  1.00  0.83           C  
ATOM   9600  NZ  LYS A 619      35.984 -18.089 -14.655  1.00  0.83           N  
ATOM   9601  H   LYS A 619      31.556 -19.872 -10.931  1.00  0.83           H  
ATOM   9602  HA  LYS A 619      32.781 -21.613 -12.920  1.00  0.83           H  
ATOM   9603 1HB  LYS A 619      33.824 -19.429 -11.096  1.00  0.83           H  
ATOM   9604 2HB  LYS A 619      34.859 -20.303 -12.206  1.00  0.83           H  
ATOM   9605 1HG  LYS A 619      33.648 -19.442 -14.101  1.00  0.83           H  
ATOM   9606 2HG  LYS A 619      32.381 -18.784 -13.056  1.00  0.83           H  
ATOM   9607 1HD  LYS A 619      33.803 -17.018 -13.702  1.00  0.83           H  
ATOM   9608 2HD  LYS A 619      34.055 -17.345 -11.983  1.00  0.83           H  
ATOM   9609 1HE  LYS A 619      36.182 -16.957 -12.909  1.00  0.83           H  
ATOM   9610 2HE  LYS A 619      36.075 -18.709 -12.659  1.00  0.83           H  
ATOM   9611 1HZ  LYS A 619      37.012 -18.161 -14.772  1.00  0.83           H  
ATOM   9612 2HZ  LYS A 619      35.550 -18.929 -14.985  1.00  0.83           H  
ATOM   9613 3HZ  LYS A 619      35.620 -17.280 -15.195  1.00  0.83           H  
ATOM   9614  N   GLY A 620      32.877 -22.625  -9.935  1.00  0.82           N  
ATOM   9615  CA  GLY A 620      33.362 -23.626  -8.998  1.00  0.82           C  
ATOM   9616  C   GLY A 620      34.260 -23.061  -7.905  1.00  0.82           C  
ATOM   9617  O   GLY A 620      34.960 -23.814  -7.227  1.00  0.82           O  
ATOM   9618  H   GLY A 620      31.976 -22.202  -9.727  1.00  0.82           H  
ATOM   9619 1HA  GLY A 620      32.501 -24.108  -8.534  1.00  0.82           H  
ATOM   9620 2HA  GLY A 620      33.898 -24.400  -9.544  1.00  0.82           H  
ATOM   9621  N   LYS A 621      34.282 -21.743  -7.735  1.00  0.80           N  
ATOM   9622  CA  LYS A 621      35.151 -21.181  -6.718  1.00  0.80           C  
ATOM   9623  C   LYS A 621      34.446 -21.101  -5.374  1.00  0.80           C  
ATOM   9624  O   LYS A 621      33.236 -20.879  -5.312  1.00  0.80           O  
ATOM   9625  CB  LYS A 621      35.607 -19.780  -7.119  1.00  0.80           C  
ATOM   9626  CG  LYS A 621      36.306 -19.692  -8.474  1.00  0.80           C  
ATOM   9627  CD  LYS A 621      37.578 -20.504  -8.526  1.00  0.80           C  
ATOM   9628  CE  LYS A 621      38.301 -20.286  -9.850  1.00  0.80           C  
ATOM   9629  NZ  LYS A 621      39.511 -21.141  -9.971  1.00  0.80           N  
ATOM   9630  H   LYS A 621      33.697 -21.117  -8.290  1.00  0.80           H  
ATOM   9631  HA  LYS A 621      36.027 -21.820  -6.605  1.00  0.80           H  
ATOM   9632 1HB  LYS A 621      34.752 -19.115  -7.141  1.00  0.80           H  
ATOM   9633 2HB  LYS A 621      36.286 -19.393  -6.368  1.00  0.80           H  
ATOM   9634 1HG  LYS A 621      35.623 -20.032  -9.257  1.00  0.80           H  
ATOM   9635 2HG  LYS A 621      36.567 -18.665  -8.666  1.00  0.80           H  
ATOM   9636 1HD  LYS A 621      38.232 -20.209  -7.701  1.00  0.80           H  
ATOM   9637 2HD  LYS A 621      37.335 -21.563  -8.419  1.00  0.80           H  
ATOM   9638 1HE  LYS A 621      37.618 -20.516 -10.671  1.00  0.80           H  
ATOM   9639 2HE  LYS A 621      38.599 -19.239  -9.923  1.00  0.80           H  
ATOM   9640 1HZ  LYS A 621      39.962 -20.967 -10.859  1.00  0.80           H  
ATOM   9641 2HZ  LYS A 621      40.151 -20.927  -9.218  1.00  0.80           H  
ATOM   9642 3HZ  LYS A 621      39.235 -22.114  -9.915  1.00  0.80           H  
ATOM   9643  N   ILE A 622      35.227 -21.206  -4.302  1.00  0.77           N  
ATOM   9644  CA  ILE A 622      34.718 -20.981  -2.953  1.00  0.77           C  
ATOM   9645  C   ILE A 622      34.961 -19.504  -2.671  1.00  0.77           C  
ATOM   9646  O   ILE A 622      36.119 -19.045  -2.753  1.00  0.77           O  
ATOM   9647  CB  ILE A 622      35.430 -21.876  -1.923  1.00  0.77           C  
ATOM   9648  CG1 ILE A 622      35.202 -23.320  -2.278  1.00  0.77           C  
ATOM   9649  CG2 ILE A 622      34.899 -21.607  -0.497  1.00  0.77           C  
ATOM   9650  CD1 ILE A 622      36.040 -24.259  -1.484  1.00  0.77           C  
ATOM   9651  H   ILE A 622      36.202 -21.441  -4.435  1.00  0.77           H  
ATOM   9652  HA  ILE A 622      33.648 -21.182  -2.924  1.00  0.77           H  
ATOM   9653  HB  ILE A 622      36.499 -21.691  -1.965  1.00  0.77           H  
ATOM   9654 1HG1 ILE A 622      34.154 -23.556  -2.109  1.00  0.77           H  
ATOM   9655 2HG1 ILE A 622      35.427 -23.467  -3.335  1.00  0.77           H  
ATOM   9656 1HG2 ILE A 622      35.414 -22.246   0.219  1.00  0.77           H  
ATOM   9657 2HG2 ILE A 622      35.051 -20.565  -0.223  1.00  0.77           H  
ATOM   9658 3HG2 ILE A 622      33.841 -21.826  -0.475  1.00  0.77           H  
ATOM   9659 1HD1 ILE A 622      35.852 -25.288  -1.767  1.00  0.77           H  
ATOM   9660 2HD1 ILE A 622      37.084 -24.040  -1.662  1.00  0.77           H  
ATOM   9661 3HD1 ILE A 622      35.809 -24.126  -0.442  1.00  0.77           H  
ATOM   9662  N   THR A 623      33.875 -18.774  -2.391  1.00  0.74           N  
ATOM   9663  CA  THR A 623      33.933 -17.326  -2.244  1.00  0.74           C  
ATOM   9664  C   THR A 623      33.601 -16.795  -0.858  1.00  0.74           C  
ATOM   9665  O   THR A 623      32.577 -17.146  -0.250  1.00  0.74           O  
ATOM   9666  CB  THR A 623      32.962 -16.660  -3.254  1.00  0.74           C  
ATOM   9667  OG1 THR A 623      33.347 -17.027  -4.582  1.00  0.74           O  
ATOM   9668  CG2 THR A 623      33.000 -15.111  -3.142  1.00  0.74           C  
ATOM   9669  H   THR A 623      32.976 -19.260  -2.312  1.00  0.74           H  
ATOM   9670  HA  THR A 623      34.946 -17.007  -2.483  1.00  0.74           H  
ATOM   9671  HB  THR A 623      31.945 -17.010  -3.072  1.00  0.74           H  
ATOM   9672  HG1 THR A 623      33.082 -17.941  -4.755  1.00  0.74           H  
ATOM   9673 1HG2 THR A 623      32.325 -14.680  -3.877  1.00  0.74           H  
ATOM   9674 2HG2 THR A 623      32.691 -14.798  -2.150  1.00  0.74           H  
ATOM   9675 3HG2 THR A 623      34.016 -14.755  -3.334  1.00  0.74           H  
ATOM   9676  N   ALA A 624      34.445 -15.883  -0.400  1.00  0.71           N  
ATOM   9677  CA  ALA A 624      34.176 -15.155   0.813  1.00  0.71           C  
ATOM   9678  C   ALA A 624      33.819 -13.744   0.416  1.00  0.71           C  
ATOM   9679  O   ALA A 624      34.363 -13.224  -0.559  1.00  0.71           O  
ATOM   9680  CB  ALA A 624      35.368 -15.130   1.755  1.00  0.71           C  
ATOM   9681  H   ALA A 624      35.286 -15.676  -0.931  1.00  0.71           H  
ATOM   9682  HA  ALA A 624      33.328 -15.609   1.299  1.00  0.71           H  
ATOM   9683 1HB  ALA A 624      35.111 -14.556   2.646  1.00  0.71           H  
ATOM   9684 2HB  ALA A 624      35.644 -16.142   2.038  1.00  0.71           H  
ATOM   9685 3HB  ALA A 624      36.182 -14.664   1.252  1.00  0.71           H  
ATOM   9686  N   MET A 625      32.924 -13.129   1.155  1.00  0.71           N  
ATOM   9687  CA  MET A 625      32.616 -11.720   0.932  1.00  0.71           C  
ATOM   9688  C   MET A 625      32.745 -10.977   2.227  1.00  0.71           C  
ATOM   9689  O   MET A 625      32.171 -11.411   3.218  1.00  0.71           O  
ATOM   9690  CB  MET A 625      31.223 -11.537   0.354  1.00  0.71           C  
ATOM   9691  CG  MET A 625      30.763 -10.056   0.208  1.00  0.71           C  
ATOM   9692  SD  MET A 625      31.684  -9.106  -1.000  1.00  0.71           S  
ATOM   9693  CE  MET A 625      31.046  -9.842  -2.476  1.00  0.71           C  
ATOM   9694  H   MET A 625      32.484 -13.654   1.915  1.00  0.71           H  
ATOM   9695  HA  MET A 625      33.337 -11.305   0.233  1.00  0.71           H  
ATOM   9696 1HB  MET A 625      31.184 -11.991  -0.636  1.00  0.71           H  
ATOM   9697 2HB  MET A 625      30.499 -12.060   0.974  1.00  0.71           H  
ATOM   9698 1HG  MET A 625      29.721 -10.047  -0.068  1.00  0.71           H  
ATOM   9699 2HG  MET A 625      30.852  -9.548   1.164  1.00  0.71           H  
ATOM   9700 1HE  MET A 625      31.503  -9.424  -3.332  1.00  0.71           H  
ATOM   9701 2HE  MET A 625      31.251 -10.904  -2.447  1.00  0.71           H  
ATOM   9702 3HE  MET A 625      30.003  -9.671  -2.538  1.00  0.71           H  
ATOM   9703  N   THR A 626      33.457  -9.861   2.219  1.00  0.72           N  
ATOM   9704  CA  THR A 626      33.601  -9.075   3.416  1.00  0.72           C  
ATOM   9705  C   THR A 626      32.949  -7.716   3.244  1.00  0.72           C  
ATOM   9706  O   THR A 626      33.205  -7.009   2.262  1.00  0.72           O  
ATOM   9707  CB  THR A 626      35.078  -8.857   3.785  1.00  0.72           C  
ATOM   9708  OG1 THR A 626      35.717 -10.117   3.974  1.00  0.72           O  
ATOM   9709  CG2 THR A 626      35.187  -8.063   5.075  1.00  0.72           C  
ATOM   9710  H   THR A 626      33.928  -9.580   1.371  1.00  0.72           H  
ATOM   9711  HA  THR A 626      33.120  -9.602   4.211  1.00  0.72           H  
ATOM   9712  HB  THR A 626      35.572  -8.321   2.987  1.00  0.72           H  
ATOM   9713  HG1 THR A 626      35.469 -10.710   3.263  1.00  0.72           H  
ATOM   9714 1HG2 THR A 626      36.226  -7.925   5.306  1.00  0.72           H  
ATOM   9715 2HG2 THR A 626      34.716  -7.103   4.957  1.00  0.72           H  
ATOM   9716 3HG2 THR A 626      34.699  -8.605   5.883  1.00  0.72           H  
ATOM   9717  N   GLY A 627      32.147  -7.322   4.215  1.00  0.75           N  
ATOM   9718  CA  GLY A 627      31.555  -6.004   4.124  1.00  0.75           C  
ATOM   9719  C   GLY A 627      30.622  -5.642   5.251  1.00  0.75           C  
ATOM   9720  O   GLY A 627      30.041  -6.498   5.925  1.00  0.75           O  
ATOM   9721  H   GLY A 627      31.970  -7.945   5.005  1.00  0.75           H  
ATOM   9722 1HA  GLY A 627      32.369  -5.289   4.125  1.00  0.75           H  
ATOM   9723 2HA  GLY A 627      31.038  -5.895   3.171  1.00  0.75           H  
ATOM   9724  N   ASP A 628      30.508  -4.335   5.445  1.00  0.79           N  
ATOM   9725  CA  ASP A 628      29.762  -3.739   6.542  1.00  0.79           C  
ATOM   9726  C   ASP A 628      28.365  -3.131   6.349  1.00  0.79           C  
ATOM   9727  O   ASP A 628      27.760  -2.729   7.354  1.00  0.79           O  
ATOM   9728  CB  ASP A 628      30.696  -2.712   7.183  1.00  0.79           C  
ATOM   9729  CG  ASP A 628      31.781  -3.419   7.987  1.00  0.79           C  
ATOM   9730  OD1 ASP A 628      31.473  -4.507   8.448  1.00  0.79           O  
ATOM   9731  OD2 ASP A 628      32.841  -2.898   8.185  1.00  0.79           O  
ATOM   9732  H   ASP A 628      31.017  -3.725   4.784  1.00  0.79           H  
ATOM   9733  HA  ASP A 628      29.637  -4.532   7.274  1.00  0.79           H  
ATOM   9734 1HB  ASP A 628      31.191  -2.148   6.378  1.00  0.79           H  
ATOM   9735 2HB  ASP A 628      30.150  -2.006   7.770  1.00  0.79           H  
ATOM   9736  N   GLY A 629      27.810  -3.049   5.130  1.00  0.82           N  
ATOM   9737  CA  GLY A 629      26.489  -2.419   5.057  1.00  0.82           C  
ATOM   9738  C   GLY A 629      25.328  -3.327   4.687  1.00  0.82           C  
ATOM   9739  O   GLY A 629      25.500  -4.502   4.348  1.00  0.82           O  
ATOM   9740  H   GLY A 629      28.279  -3.369   4.271  1.00  0.82           H  
ATOM   9741 1HA  GLY A 629      26.268  -1.978   6.012  1.00  0.82           H  
ATOM   9742 2HA  GLY A 629      26.535  -1.595   4.346  1.00  0.82           H  
ATOM   9743  N   VAL A 630      24.132  -2.744   4.661  1.00  0.84           N  
ATOM   9744  CA  VAL A 630      22.945  -3.505   4.323  1.00  0.84           C  
ATOM   9745  C   VAL A 630      23.072  -4.027   2.910  1.00  0.84           C  
ATOM   9746  O   VAL A 630      22.868  -5.207   2.658  1.00  0.84           O  
ATOM   9747  CB  VAL A 630      21.678  -2.658   4.479  1.00  0.84           C  
ATOM   9748  CG1 VAL A 630      20.545  -3.399   3.915  1.00  0.84           C  
ATOM   9749  CG2 VAL A 630      21.458  -2.346   5.950  1.00  0.84           C  
ATOM   9750  H   VAL A 630      24.044  -1.766   4.906  1.00  0.84           H  
ATOM   9751  HA  VAL A 630      22.870  -4.354   5.003  1.00  0.84           H  
ATOM   9752  HB  VAL A 630      21.775  -1.749   3.925  1.00  0.84           H  
ATOM   9753 1HG1 VAL A 630      19.643  -2.829   3.976  1.00  0.84           H  
ATOM   9754 2HG1 VAL A 630      20.778  -3.579   2.881  1.00  0.84           H  
ATOM   9755 3HG1 VAL A 630      20.414  -4.336   4.436  1.00  0.84           H  
ATOM   9756 1HG2 VAL A 630      20.580  -1.754   6.093  1.00  0.84           H  
ATOM   9757 2HG2 VAL A 630      21.351  -3.262   6.492  1.00  0.84           H  
ATOM   9758 3HG2 VAL A 630      22.302  -1.803   6.326  1.00  0.84           H  
ATOM   9759  N   ASN A 631      23.549  -3.178   2.012  1.00  0.85           N  
ATOM   9760  CA  ASN A 631      23.762  -3.572   0.623  1.00  0.85           C  
ATOM   9761  C   ASN A 631      24.794  -4.688   0.414  1.00  0.85           C  
ATOM   9762  O   ASN A 631      24.861  -5.266  -0.669  1.00  0.85           O  
ATOM   9763  CB  ASN A 631      24.128  -2.382  -0.223  1.00  0.85           C  
ATOM   9764  CG  ASN A 631      22.953  -1.555  -0.492  1.00  0.85           C  
ATOM   9765  OD1 ASN A 631      21.823  -1.994  -0.238  1.00  0.85           O  
ATOM   9766  ND2 ASN A 631      23.177  -0.407  -1.028  1.00  0.85           N  
ATOM   9767  H   ASN A 631      23.691  -2.206   2.292  1.00  0.85           H  
ATOM   9768  HA  ASN A 631      22.812  -3.958   0.249  1.00  0.85           H  
ATOM   9769 1HB  ASN A 631      24.872  -1.779   0.301  1.00  0.85           H  
ATOM   9770 2HB  ASN A 631      24.568  -2.712  -1.163  1.00  0.85           H  
ATOM   9771 1HD2 ASN A 631      22.408   0.208  -1.244  1.00  0.85           H  
ATOM   9772 2HD2 ASN A 631      24.113  -0.131  -1.223  1.00  0.85           H  
ATOM   9773  N   ASP A 632      25.626  -4.976   1.407  1.00  0.83           N  
ATOM   9774  CA  ASP A 632      26.609  -6.033   1.259  1.00  0.83           C  
ATOM   9775  C   ASP A 632      25.971  -7.328   1.708  1.00  0.83           C  
ATOM   9776  O   ASP A 632      26.356  -8.412   1.263  1.00  0.83           O  
ATOM   9777  CB  ASP A 632      27.864  -5.755   2.100  1.00  0.83           C  
ATOM   9778  CG  ASP A 632      28.584  -4.482   1.648  1.00  0.83           C  
ATOM   9779  OD1 ASP A 632      28.939  -4.406   0.479  1.00  0.83           O  
ATOM   9780  OD2 ASP A 632      28.756  -3.579   2.452  1.00  0.83           O  
ATOM   9781  H   ASP A 632      25.545  -4.517   2.310  1.00  0.83           H  
ATOM   9782  HA  ASP A 632      26.889  -6.126   0.210  1.00  0.83           H  
ATOM   9783 1HB  ASP A 632      27.579  -5.654   3.154  1.00  0.83           H  
ATOM   9784 2HB  ASP A 632      28.551  -6.601   2.028  1.00  0.83           H  
ATOM   9785  N   ALA A 633      24.985  -7.210   2.592  1.00  0.81           N  
ATOM   9786  CA  ALA A 633      24.384  -8.361   3.219  1.00  0.81           C  
ATOM   9787  C   ALA A 633      23.929  -9.469   2.239  1.00  0.81           C  
ATOM   9788  O   ALA A 633      24.229 -10.630   2.514  1.00  0.81           O  
ATOM   9789  CB  ALA A 633      23.263  -7.879   4.124  1.00  0.81           C  
ATOM   9790  H   ALA A 633      24.670  -6.280   2.883  1.00  0.81           H  
ATOM   9791  HA  ALA A 633      25.128  -8.804   3.856  1.00  0.81           H  
ATOM   9792 1HB  ALA A 633      22.866  -8.709   4.663  1.00  0.81           H  
ATOM   9793 2HB  ALA A 633      23.688  -7.156   4.820  1.00  0.81           H  
ATOM   9794 3HB  ALA A 633      22.466  -7.410   3.607  1.00  0.81           H  
ATOM   9795  N   PRO A 634      23.217  -9.219   1.110  1.00  0.78           N  
ATOM   9796  CA  PRO A 634      22.831 -10.257   0.165  1.00  0.78           C  
ATOM   9797  C   PRO A 634      24.015 -10.993  -0.429  1.00  0.78           C  
ATOM   9798  O   PRO A 634      23.897 -12.151  -0.835  1.00  0.78           O  
ATOM   9799  CB  PRO A 634      22.086  -9.467  -0.901  1.00  0.78           C  
ATOM   9800  CG  PRO A 634      21.612  -8.239  -0.212  1.00  0.78           C  
ATOM   9801  CD  PRO A 634      22.728  -7.883   0.732  1.00  0.78           C  
ATOM   9802  HA  PRO A 634      22.172 -10.980   0.646  1.00  0.78           H  
ATOM   9803 1HB  PRO A 634      22.777  -9.229  -1.711  1.00  0.78           H  
ATOM   9804 2HB  PRO A 634      21.270 -10.078  -1.316  1.00  0.78           H  
ATOM   9805 1HG  PRO A 634      21.393  -7.443  -0.939  1.00  0.78           H  
ATOM   9806 2HG  PRO A 634      20.677  -8.467   0.315  1.00  0.78           H  
ATOM   9807 1HD  PRO A 634      23.502  -7.324   0.200  1.00  0.78           H  
ATOM   9808 2HD  PRO A 634      22.310  -7.330   1.539  1.00  0.78           H  
ATOM   9809  N   ALA A 635      25.174 -10.344  -0.456  1.00  0.76           N  
ATOM   9810  CA  ALA A 635      26.350 -10.952  -1.024  1.00  0.76           C  
ATOM   9811  C   ALA A 635      27.017 -11.782   0.051  1.00  0.76           C  
ATOM   9812  O   ALA A 635      27.591 -12.839  -0.221  1.00  0.76           O  
ATOM   9813  CB  ALA A 635      27.256  -9.894  -1.586  1.00  0.76           C  
ATOM   9814  H   ALA A 635      25.274  -9.414  -0.060  1.00  0.76           H  
ATOM   9815  HA  ALA A 635      26.047 -11.615  -1.834  1.00  0.76           H  
ATOM   9816 1HB  ALA A 635      28.095 -10.390  -2.009  1.00  0.76           H  
ATOM   9817 2HB  ALA A 635      26.727  -9.337  -2.357  1.00  0.76           H  
ATOM   9818 3HB  ALA A 635      27.575  -9.213  -0.800  1.00  0.76           H  
ATOM   9819  N   LEU A 636      26.888 -11.316   1.298  1.00  0.74           N  
ATOM   9820  CA  LEU A 636      27.441 -12.032   2.435  1.00  0.74           C  
ATOM   9821  C   LEU A 636      26.695 -13.367   2.553  1.00  0.74           C  
ATOM   9822  O   LEU A 636      27.291 -14.389   2.892  1.00  0.74           O  
ATOM   9823  CB  LEU A 636      27.285 -11.231   3.744  1.00  0.74           C  
ATOM   9824  CG  LEU A 636      28.073  -9.919   3.875  1.00  0.74           C  
ATOM   9825  CD1 LEU A 636      27.732  -9.242   5.198  1.00  0.74           C  
ATOM   9826  CD2 LEU A 636      29.484 -10.194   3.816  1.00  0.74           C  
ATOM   9827  H   LEU A 636      26.419 -10.422   1.443  1.00  0.74           H  
ATOM   9828  HA  LEU A 636      28.495 -12.230   2.255  1.00  0.74           H  
ATOM   9829 1HB  LEU A 636      26.242 -10.997   3.876  1.00  0.74           H  
ATOM   9830 2HB  LEU A 636      27.574 -11.860   4.572  1.00  0.74           H  
ATOM   9831  HG  LEU A 636      27.803  -9.259   3.068  1.00  0.74           H  
ATOM   9832 1HD1 LEU A 636      28.292  -8.312   5.285  1.00  0.74           H  
ATOM   9833 2HD1 LEU A 636      26.695  -9.030   5.270  1.00  0.74           H  
ATOM   9834 3HD1 LEU A 636      28.004  -9.896   6.007  1.00  0.74           H  
ATOM   9835 1HD2 LEU A 636      30.051  -9.267   3.902  1.00  0.74           H  
ATOM   9836 2HD2 LEU A 636      29.729 -10.834   4.628  1.00  0.74           H  
ATOM   9837 3HD2 LEU A 636      29.715 -10.679   2.883  1.00  0.74           H  
ATOM   9838  N   LYS A 637      25.387 -13.350   2.228  1.00  0.73           N  
ATOM   9839  CA  LYS A 637      24.557 -14.558   2.248  1.00  0.73           C  
ATOM   9840  C   LYS A 637      24.788 -15.459   1.042  1.00  0.73           C  
ATOM   9841  O   LYS A 637      24.779 -16.681   1.165  1.00  0.73           O  
ATOM   9842  CB  LYS A 637      23.073 -14.210   2.246  1.00  0.73           C  
ATOM   9843  CG  LYS A 637      22.540 -13.568   3.456  1.00  0.73           C  
ATOM   9844  CD  LYS A 637      22.519 -14.520   4.610  1.00  0.73           C  
ATOM   9845  CE  LYS A 637      21.459 -15.597   4.385  1.00  0.73           C  
ATOM   9846  NZ  LYS A 637      21.334 -16.503   5.548  1.00  0.73           N  
ATOM   9847  H   LYS A 637      24.960 -12.450   2.008  1.00  0.73           H  
ATOM   9848  HA  LYS A 637      24.799 -15.127   3.145  1.00  0.73           H  
ATOM   9849 1HB  LYS A 637      22.863 -13.544   1.405  1.00  0.73           H  
ATOM   9850 2HB  LYS A 637      22.505 -15.121   2.089  1.00  0.73           H  
ATOM   9851 1HG  LYS A 637      23.137 -12.700   3.689  1.00  0.73           H  
ATOM   9852 2HG  LYS A 637      21.526 -13.261   3.255  1.00  0.73           H  
ATOM   9853 1HD  LYS A 637      23.505 -14.976   4.744  1.00  0.73           H  
ATOM   9854 2HD  LYS A 637      22.266 -13.974   5.512  1.00  0.73           H  
ATOM   9855 1HE  LYS A 637      20.497 -15.115   4.206  1.00  0.73           H  
ATOM   9856 2HE  LYS A 637      21.727 -16.186   3.505  1.00  0.73           H  
ATOM   9857 1HZ  LYS A 637      20.623 -17.191   5.349  1.00  0.73           H  
ATOM   9858 2HZ  LYS A 637      22.219 -16.964   5.714  1.00  0.73           H  
ATOM   9859 3HZ  LYS A 637      21.074 -15.967   6.364  1.00  0.73           H  
ATOM   9860  N   GLN A 638      24.977 -14.867  -0.134  1.00  0.73           N  
ATOM   9861  CA  GLN A 638      25.202 -15.663  -1.328  1.00  0.73           C  
ATOM   9862  C   GLN A 638      26.538 -16.403  -1.273  1.00  0.73           C  
ATOM   9863  O   GLN A 638      26.633 -17.540  -1.733  1.00  0.73           O  
ATOM   9864  CB  GLN A 638      25.119 -14.779  -2.565  1.00  0.73           C  
ATOM   9865  CG  GLN A 638      25.194 -15.514  -3.869  1.00  0.73           C  
ATOM   9866  CD  GLN A 638      24.051 -16.495  -4.061  1.00  0.73           C  
ATOM   9867  OE1 GLN A 638      22.859 -16.164  -3.923  1.00  0.73           O  
ATOM   9868  NE2 GLN A 638      24.413 -17.732  -4.397  1.00  0.73           N  
ATOM   9869  H   GLN A 638      24.931 -13.854  -0.218  1.00  0.73           H  
ATOM   9870  HA  GLN A 638      24.414 -16.411  -1.393  1.00  0.73           H  
ATOM   9871 1HB  GLN A 638      24.190 -14.208  -2.546  1.00  0.73           H  
ATOM   9872 2HB  GLN A 638      25.938 -14.059  -2.543  1.00  0.73           H  
ATOM   9873 1HG  GLN A 638      25.171 -14.779  -4.658  1.00  0.73           H  
ATOM   9874 2HG  GLN A 638      26.123 -16.073  -3.911  1.00  0.73           H  
ATOM   9875 1HE2 GLN A 638      23.723 -18.445  -4.537  1.00  0.73           H  
ATOM   9876 2HE2 GLN A 638      25.407 -17.958  -4.522  1.00  0.73           H  
ATOM   9877  N   ALA A 639      27.542 -15.758  -0.674  1.00  0.72           N  
ATOM   9878  CA  ALA A 639      28.908 -16.257  -0.528  1.00  0.72           C  
ATOM   9879  C   ALA A 639      28.943 -17.560   0.251  1.00  0.72           C  
ATOM   9880  O   ALA A 639      27.973 -17.936   0.910  1.00  0.72           O  
ATOM   9881  CB  ALA A 639      29.768 -15.218   0.179  1.00  0.72           C  
ATOM   9882  H   ALA A 639      27.367 -14.814  -0.329  1.00  0.72           H  
ATOM   9883  HA  ALA A 639      29.314 -16.446  -1.520  1.00  0.72           H  
ATOM   9884 1HB  ALA A 639      30.784 -15.568   0.276  1.00  0.72           H  
ATOM   9885 2HB  ALA A 639      29.762 -14.294  -0.394  1.00  0.72           H  
ATOM   9886 3HB  ALA A 639      29.358 -15.028   1.173  1.00  0.72           H  
ATOM   9887  N   ASP A 640      30.074 -18.266   0.172  1.00  0.72           N  
ATOM   9888  CA  ASP A 640      30.231 -19.509   0.912  1.00  0.72           C  
ATOM   9889  C   ASP A 640      30.446 -19.096   2.361  1.00  0.72           C  
ATOM   9890  O   ASP A 640      29.955 -19.741   3.290  1.00  0.72           O  
ATOM   9891  CB  ASP A 640      31.435 -20.301   0.369  1.00  0.72           C  
ATOM   9892  CG  ASP A 640      31.230 -20.919  -1.008  1.00  0.72           C  
ATOM   9893  OD1 ASP A 640      31.595 -20.331  -2.002  1.00  0.72           O  
ATOM   9894  OD2 ASP A 640      30.800 -22.049  -1.057  1.00  0.72           O  
ATOM   9895  H   ASP A 640      30.864 -17.914  -0.359  1.00  0.72           H  
ATOM   9896  HA  ASP A 640      29.320 -20.104   0.838  1.00  0.72           H  
ATOM   9897 1HB  ASP A 640      32.322 -19.661   0.357  1.00  0.72           H  
ATOM   9898 2HB  ASP A 640      31.637 -21.111   1.038  1.00  0.72           H  
ATOM   9899  N   ILE A 641      31.128 -17.970   2.537  1.00  0.73           N  
ATOM   9900  CA  ILE A 641      31.271 -17.384   3.857  1.00  0.73           C  
ATOM   9901  C   ILE A 641      31.165 -15.864   3.792  1.00  0.73           C  
ATOM   9902  O   ILE A 641      31.984 -15.205   3.148  1.00  0.73           O  
ATOM   9903  CB  ILE A 641      32.612 -17.750   4.512  1.00  0.73           C  
ATOM   9904  CG1 ILE A 641      32.646 -17.110   5.879  1.00  0.73           C  
ATOM   9905  CG2 ILE A 641      33.736 -17.315   3.701  1.00  0.73           C  
ATOM   9906  CD1 ILE A 641      33.724 -17.534   6.744  1.00  0.73           C  
ATOM   9907  H   ILE A 641      31.538 -17.519   1.719  1.00  0.73           H  
ATOM   9908  HA  ILE A 641      30.464 -17.750   4.490  1.00  0.73           H  
ATOM   9909  HB  ILE A 641      32.660 -18.826   4.649  1.00  0.73           H  
ATOM   9910 1HG1 ILE A 641      32.695 -16.028   5.770  1.00  0.73           H  
ATOM   9911 2HG1 ILE A 641      31.754 -17.362   6.349  1.00  0.73           H  
ATOM   9912 1HG2 ILE A 641      34.661 -17.585   4.191  1.00  0.73           H  
ATOM   9913 2HG2 ILE A 641      33.696 -17.789   2.715  1.00  0.73           H  
ATOM   9914 3HG2 ILE A 641      33.668 -16.245   3.607  1.00  0.73           H  
ATOM   9915 1HD1 ILE A 641      33.642 -17.036   7.710  1.00  0.73           H  
ATOM   9916 2HD1 ILE A 641      33.686 -18.612   6.880  1.00  0.73           H  
ATOM   9917 3HD1 ILE A 641      34.634 -17.254   6.277  1.00  0.73           H  
ATOM   9918  N   GLY A 642      30.218 -15.302   4.529  1.00  0.74           N  
ATOM   9919  CA  GLY A 642      30.133 -13.852   4.595  1.00  0.74           C  
ATOM   9920  C   GLY A 642      30.895 -13.392   5.823  1.00  0.74           C  
ATOM   9921  O   GLY A 642      30.805 -14.048   6.868  1.00  0.74           O  
ATOM   9922  H   GLY A 642      29.551 -15.885   5.016  1.00  0.74           H  
ATOM   9923 1HA  GLY A 642      30.547 -13.399   3.694  1.00  0.74           H  
ATOM   9924 2HA  GLY A 642      29.092 -13.556   4.662  1.00  0.74           H  
ATOM   9925  N   VAL A 643      31.583 -12.262   5.717  1.00  0.77           N  
ATOM   9926  CA  VAL A 643      32.336 -11.695   6.813  1.00  0.77           C  
ATOM   9927  C   VAL A 643      31.967 -10.216   7.049  1.00  0.77           C  
ATOM   9928  O   VAL A 643      32.016  -9.401   6.134  1.00  0.77           O  
ATOM   9929  CB  VAL A 643      33.847 -11.800   6.511  1.00  0.77           C  
ATOM   9930  CG1 VAL A 643      34.625 -11.244   7.669  1.00  0.77           C  
ATOM   9931  CG2 VAL A 643      34.215 -13.250   6.155  1.00  0.77           C  
ATOM   9932  H   VAL A 643      31.622 -11.800   4.821  1.00  0.77           H  
ATOM   9933  HA  VAL A 643      32.127 -12.272   7.699  1.00  0.77           H  
ATOM   9934  HB  VAL A 643      34.083 -11.179   5.666  1.00  0.77           H  
ATOM   9935 1HG1 VAL A 643      35.669 -11.294   7.429  1.00  0.77           H  
ATOM   9936 2HG1 VAL A 643      34.346 -10.207   7.852  1.00  0.77           H  
ATOM   9937 3HG1 VAL A 643      34.417 -11.833   8.561  1.00  0.77           H  
ATOM   9938 1HG2 VAL A 643      35.280 -13.311   5.931  1.00  0.77           H  
ATOM   9939 2HG2 VAL A 643      33.972 -13.892   6.979  1.00  0.77           H  
ATOM   9940 3HG2 VAL A 643      33.650 -13.569   5.277  1.00  0.77           H  
ATOM   9941  N   ALA A 644      31.633  -9.859   8.274  1.00  0.82           N  
ATOM   9942  CA  ALA A 644      31.345  -8.457   8.598  1.00  0.82           C  
ATOM   9943  C   ALA A 644      32.446  -8.000   9.518  1.00  0.82           C  
ATOM   9944  O   ALA A 644      33.023  -8.846  10.197  1.00  0.82           O  
ATOM   9945  CB  ALA A 644      29.993  -8.305   9.240  1.00  0.82           C  
ATOM   9946  H   ALA A 644      31.598 -10.578   8.998  1.00  0.82           H  
ATOM   9947  HA  ALA A 644      31.380  -7.855   7.688  1.00  0.82           H  
ATOM   9948 1HB  ALA A 644      29.823  -7.253   9.480  1.00  0.82           H  
ATOM   9949 2HB  ALA A 644      29.222  -8.646   8.551  1.00  0.82           H  
ATOM   9950 3HB  ALA A 644      29.963  -8.895  10.146  1.00  0.82           H  
ATOM   9951  N   MET A 645      32.780  -6.712   9.579  1.00  0.90           N  
ATOM   9952  CA  MET A 645      33.839  -6.441  10.525  1.00  0.90           C  
ATOM   9953  C   MET A 645      33.356  -6.224  11.945  1.00  0.90           C  
ATOM   9954  O   MET A 645      33.212  -7.189  12.690  1.00  0.90           O  
ATOM   9955  CB  MET A 645      34.652  -5.235  10.087  1.00  0.90           C  
ATOM   9956  CG  MET A 645      35.516  -5.414   8.872  1.00  0.90           C  
ATOM   9957  SD  MET A 645      36.826  -6.615   9.146  1.00  0.90           S  
ATOM   9958  CE  MET A 645      37.885  -6.512   7.725  1.00  0.90           C  
ATOM   9959  H   MET A 645      32.330  -5.960   9.041  1.00  0.90           H  
ATOM   9960  HA  MET A 645      34.505  -7.288  10.537  1.00  0.90           H  
ATOM   9961 1HB  MET A 645      33.990  -4.395   9.880  1.00  0.90           H  
ATOM   9962 2HB  MET A 645      35.285  -4.944  10.911  1.00  0.90           H  
ATOM   9963 1HG  MET A 645      34.893  -5.744   8.041  1.00  0.90           H  
ATOM   9964 2HG  MET A 645      35.967  -4.450   8.630  1.00  0.90           H  
ATOM   9965 1HE  MET A 645      38.675  -7.236   7.837  1.00  0.90           H  
ATOM   9966 2HE  MET A 645      37.326  -6.726   6.832  1.00  0.90           H  
ATOM   9967 3HE  MET A 645      38.313  -5.512   7.656  1.00  0.90           H  
ATOM   9968  N   GLY A 646      32.872  -5.040  12.260  1.00  1.00           N  
ATOM   9969  CA  GLY A 646      32.485  -4.780  13.642  1.00  1.00           C  
ATOM   9970  C   GLY A 646      31.930  -3.373  13.777  1.00  1.00           C  
ATOM   9971  O   GLY A 646      30.924  -3.151  14.461  1.00  1.00           O  
ATOM   9972  H   GLY A 646      32.917  -4.287  11.586  1.00  1.00           H  
ATOM   9973 1HA  GLY A 646      31.764  -5.520  13.976  1.00  1.00           H  
ATOM   9974 2HA  GLY A 646      33.368  -4.885  14.278  1.00  1.00           H  
ATOM   9975  N   SER A 647      32.471  -2.442  13.000  1.00  1.11           N  
ATOM   9976  CA  SER A 647      31.925  -1.085  12.968  1.00  1.11           C  
ATOM   9977  C   SER A 647      30.762  -0.955  11.974  1.00  1.11           C  
ATOM   9978  O   SER A 647      30.251   0.141  11.744  1.00  1.11           O  
ATOM   9979  CB  SER A 647      33.008  -0.099  12.651  1.00  1.11           C  
ATOM   9980  OG  SER A 647      33.939  -0.057  13.690  1.00  1.11           O  
ATOM   9981  H   SER A 647      33.347  -2.634  12.482  1.00  1.11           H  
ATOM   9982  HA  SER A 647      31.543  -0.849  13.961  1.00  1.11           H  
ATOM   9983 1HB  SER A 647      33.508  -0.419  11.735  1.00  1.11           H  
ATOM   9984 2HB  SER A 647      32.594   0.890  12.474  1.00  1.11           H  
ATOM   9985  HG  SER A 647      34.811  -0.161  13.257  1.00  1.11           H  
ATOM   9986  N   GLY A 648      30.373  -2.078  11.371  1.00  1.22           N  
ATOM   9987  CA  GLY A 648      29.285  -2.128  10.405  1.00  1.22           C  
ATOM   9988  C   GLY A 648      27.908  -2.236  11.049  1.00  1.22           C  
ATOM   9989  O   GLY A 648      27.752  -2.091  12.267  1.00  1.22           O  
ATOM   9990  H   GLY A 648      30.859  -2.930  11.597  1.00  1.22           H  
ATOM   9991 1HA  GLY A 648      29.318  -1.242   9.773  1.00  1.22           H  
ATOM   9992 2HA  GLY A 648      29.432  -2.992   9.758  1.00  1.22           H  
ATOM   9993  N   THR A 649      26.914  -2.504  10.210  1.00  1.28           N  
ATOM   9994  CA  THR A 649      25.512  -2.563  10.623  1.00  1.28           C  
ATOM   9995  C   THR A 649      25.053  -3.965  11.008  1.00  1.28           C  
ATOM   9996  O   THR A 649      25.539  -4.970  10.477  1.00  1.28           O  
ATOM   9997  CB  THR A 649      24.594  -2.020   9.524  1.00  1.28           C  
ATOM   9998  OG1 THR A 649      23.285  -1.753  10.056  1.00  1.28           O  
ATOM   9999  CG2 THR A 649      24.469  -3.033   8.419  1.00  1.28           C  
ATOM  10000  H   THR A 649      27.154  -2.628   9.224  1.00  1.28           H  
ATOM  10001  HA  THR A 649      25.393  -1.925  11.498  1.00  1.28           H  
ATOM  10002  HB  THR A 649      25.009  -1.113   9.149  1.00  1.28           H  
ATOM  10003  HG1 THR A 649      22.867  -2.566  10.426  1.00  1.28           H  
ATOM  10004 1HG2 THR A 649      23.838  -2.649   7.652  1.00  1.28           H  
ATOM  10005 2HG2 THR A 649      25.442  -3.250   8.007  1.00  1.28           H  
ATOM  10006 3HG2 THR A 649      24.042  -3.923   8.825  1.00  1.28           H  
ATOM  10007  N   ASP A 650      24.082  -4.013  11.913  1.00  1.30           N  
ATOM  10008  CA  ASP A 650      23.453  -5.250  12.377  1.00  1.30           C  
ATOM  10009  C   ASP A 650      23.102  -6.248  11.263  1.00  1.30           C  
ATOM  10010  O   ASP A 650      23.410  -7.429  11.373  1.00  1.30           O  
ATOM  10011  CB  ASP A 650      22.190  -4.876  13.154  1.00  1.30           C  
ATOM  10012  CG  ASP A 650      21.244  -3.965  12.329  1.00  1.30           C  
ATOM  10013  OD1 ASP A 650      21.638  -3.564  11.232  1.00  1.30           O  
ATOM  10014  OD2 ASP A 650      20.154  -3.698  12.771  1.00  1.30           O  
ATOM  10015  H   ASP A 650      23.767  -3.139  12.316  1.00  1.30           H  
ATOM  10016  HA  ASP A 650      24.142  -5.740  13.064  1.00  1.30           H  
ATOM  10017 1HB  ASP A 650      21.653  -5.786  13.442  1.00  1.30           H  
ATOM  10018 2HB  ASP A 650      22.467  -4.357  14.073  1.00  1.30           H  
ATOM  10019  N   VAL A 651      22.505  -5.769  10.183  1.00  1.28           N  
ATOM  10020  CA  VAL A 651      22.082  -6.634   9.093  1.00  1.28           C  
ATOM  10021  C   VAL A 651      23.269  -7.373   8.478  1.00  1.28           C  
ATOM  10022  O   VAL A 651      23.203  -8.586   8.245  1.00  1.28           O  
ATOM  10023  CB  VAL A 651      21.396  -5.792   8.006  1.00  1.28           C  
ATOM  10024  CG1 VAL A 651      21.131  -6.617   6.796  1.00  1.28           C  
ATOM  10025  CG2 VAL A 651      20.126  -5.226   8.533  1.00  1.28           C  
ATOM  10026  H   VAL A 651      22.286  -4.778  10.184  1.00  1.28           H  
ATOM  10027  HA  VAL A 651      21.372  -7.362   9.487  1.00  1.28           H  
ATOM  10028  HB  VAL A 651      22.064  -4.993   7.715  1.00  1.28           H  
ATOM  10029 1HG1 VAL A 651      20.666  -6.012   6.027  1.00  1.28           H  
ATOM  10030 2HG1 VAL A 651      22.059  -7.008   6.436  1.00  1.28           H  
ATOM  10031 3HG1 VAL A 651      20.467  -7.435   7.064  1.00  1.28           H  
ATOM  10032 1HG2 VAL A 651      19.645  -4.621   7.767  1.00  1.28           H  
ATOM  10033 2HG2 VAL A 651      19.479  -6.045   8.816  1.00  1.28           H  
ATOM  10034 3HG2 VAL A 651      20.333  -4.606   9.405  1.00  1.28           H  
ATOM  10035  N   ALA A 652      24.360  -6.651   8.213  1.00  1.21           N  
ATOM  10036  CA  ALA A 652      25.556  -7.261   7.652  1.00  1.21           C  
ATOM  10037  C   ALA A 652      26.121  -8.289   8.628  1.00  1.21           C  
ATOM  10038  O   ALA A 652      26.512  -9.390   8.239  1.00  1.21           O  
ATOM  10039  CB  ALA A 652      26.594  -6.188   7.342  1.00  1.21           C  
ATOM  10040  H   ALA A 652      24.370  -5.668   8.438  1.00  1.21           H  
ATOM  10041  HA  ALA A 652      25.282  -7.773   6.733  1.00  1.21           H  
ATOM  10042 1HB  ALA A 652      27.485  -6.642   6.910  1.00  1.21           H  
ATOM  10043 2HB  ALA A 652      26.180  -5.475   6.639  1.00  1.21           H  
ATOM  10044 3HB  ALA A 652      26.870  -5.668   8.261  1.00  1.21           H  
ATOM  10045  N   LYS A 653      26.089  -7.950   9.917  1.00  1.12           N  
ATOM  10046  CA  LYS A 653      26.608  -8.816  10.973  1.00  1.12           C  
ATOM  10047  C   LYS A 653      25.813 -10.106  11.114  1.00  1.12           C  
ATOM  10048  O   LYS A 653      26.384 -11.173  11.342  1.00  1.12           O  
ATOM  10049  CB  LYS A 653      26.617  -8.032  12.273  1.00  1.12           C  
ATOM  10050  CG  LYS A 653      27.659  -6.957  12.283  1.00  1.12           C  
ATOM  10051  CD  LYS A 653      27.552  -6.144  13.499  1.00  1.12           C  
ATOM  10052  CE  LYS A 653      28.609  -5.122  13.536  1.00  1.12           C  
ATOM  10053  NZ  LYS A 653      28.479  -4.202  14.690  1.00  1.12           N  
ATOM  10054  H   LYS A 653      25.730  -7.027  10.175  1.00  1.12           H  
ATOM  10055  HA  LYS A 653      27.628  -9.090  10.723  1.00  1.12           H  
ATOM  10056 1HB  LYS A 653      25.656  -7.570  12.430  1.00  1.12           H  
ATOM  10057 2HB  LYS A 653      26.796  -8.695  13.105  1.00  1.12           H  
ATOM  10058 1HG  LYS A 653      28.652  -7.408  12.239  1.00  1.12           H  
ATOM  10059 2HG  LYS A 653      27.529  -6.315  11.410  1.00  1.12           H  
ATOM  10060 1HD  LYS A 653      26.580  -5.654  13.542  1.00  1.12           H  
ATOM  10061 2HD  LYS A 653      27.652  -6.787  14.333  1.00  1.12           H  
ATOM  10062 1HE  LYS A 653      29.554  -5.632  13.597  1.00  1.12           H  
ATOM  10063 2HE  LYS A 653      28.583  -4.549  12.618  1.00  1.12           H  
ATOM  10064 1HZ  LYS A 653      29.258  -3.552  14.651  1.00  1.12           H  
ATOM  10065 2HZ  LYS A 653      27.603  -3.701  14.640  1.00  1.12           H  
ATOM  10066 3HZ  LYS A 653      28.531  -4.706  15.554  1.00  1.12           H  
ATOM  10067  N   ASP A 654      24.493 -10.011  10.973  1.00  1.03           N  
ATOM  10068  CA  ASP A 654      23.634 -11.184  11.049  1.00  1.03           C  
ATOM  10069  C   ASP A 654      23.708 -12.017   9.769  1.00  1.03           C  
ATOM  10070  O   ASP A 654      23.522 -13.235   9.793  1.00  1.03           O  
ATOM  10071  CB  ASP A 654      22.190 -10.786  11.347  1.00  1.03           C  
ATOM  10072  CG  ASP A 654      21.994 -10.243  12.785  1.00  1.03           C  
ATOM  10073  OD1 ASP A 654      22.892 -10.389  13.613  1.00  1.03           O  
ATOM  10074  OD2 ASP A 654      20.930  -9.740  13.058  1.00  1.03           O  
ATOM  10075  H   ASP A 654      24.078  -9.091  10.831  1.00  1.03           H  
ATOM  10076  HA  ASP A 654      23.985 -11.806  11.870  1.00  1.03           H  
ATOM  10077 1HB  ASP A 654      21.889 -10.004  10.639  1.00  1.03           H  
ATOM  10078 2HB  ASP A 654      21.544 -11.637  11.188  1.00  1.03           H  
ATOM  10079  N   SER A 655      23.954 -11.361   8.640  1.00  0.95           N  
ATOM  10080  CA  SER A 655      24.055 -12.051   7.367  1.00  0.95           C  
ATOM  10081  C   SER A 655      25.370 -12.830   7.273  1.00  0.95           C  
ATOM  10082  O   SER A 655      25.423 -13.932   6.723  1.00  0.95           O  
ATOM  10083  CB  SER A 655      23.960 -11.045   6.269  1.00  0.95           C  
ATOM  10084  OG  SER A 655      22.717 -10.431   6.303  1.00  0.95           O  
ATOM  10085  H   SER A 655      24.051 -10.347   8.653  1.00  0.95           H  
ATOM  10086  HA  SER A 655      23.227 -12.751   7.289  1.00  0.95           H  
ATOM  10087 1HB  SER A 655      24.741 -10.299   6.389  1.00  0.95           H  
ATOM  10088 2HB  SER A 655      24.115 -11.520   5.314  1.00  0.95           H  
ATOM  10089  HG  SER A 655      22.723  -9.890   7.127  1.00  0.95           H  
ATOM  10090  N   ALA A 656      26.431 -12.235   7.814  1.00  0.89           N  
ATOM  10091  CA  ALA A 656      27.770 -12.805   7.835  1.00  0.89           C  
ATOM  10092  C   ALA A 656      27.831 -14.099   8.630  1.00  0.89           C  
ATOM  10093  O   ALA A 656      27.126 -14.274   9.621  1.00  0.89           O  
ATOM  10094  CB  ALA A 656      28.738 -11.822   8.453  1.00  0.89           C  
ATOM  10095  H   ALA A 656      26.310 -11.307   8.218  1.00  0.89           H  
ATOM  10096  HA  ALA A 656      28.062 -13.017   6.811  1.00  0.89           H  
ATOM  10097 1HB  ALA A 656      29.725 -12.248   8.441  1.00  0.89           H  
ATOM  10098 2HB  ALA A 656      28.736 -10.906   7.891  1.00  0.89           H  
ATOM  10099 3HB  ALA A 656      28.444 -11.613   9.483  1.00  0.89           H  
ATOM  10100  N   ALA A 657      28.689 -15.018   8.210  1.00  0.85           N  
ATOM  10101  CA  ALA A 657      28.913 -16.232   8.972  1.00  0.85           C  
ATOM  10102  C   ALA A 657      30.015 -15.986  10.015  1.00  0.85           C  
ATOM  10103  O   ALA A 657      30.159 -16.741  10.986  1.00  0.85           O  
ATOM  10104  CB  ALA A 657      29.251 -17.350   8.044  1.00  0.85           C  
ATOM  10105  H   ALA A 657      29.252 -14.844   7.387  1.00  0.85           H  
ATOM  10106  HA  ALA A 657      27.995 -16.483   9.504  1.00  0.85           H  
ATOM  10107 1HB  ALA A 657      29.393 -18.249   8.608  1.00  0.85           H  
ATOM  10108 2HB  ALA A 657      28.440 -17.494   7.330  1.00  0.85           H  
ATOM  10109 3HB  ALA A 657      30.132 -17.086   7.541  1.00  0.85           H  
ATOM  10110  N   MET A 658      30.789 -14.910   9.793  1.00  0.83           N  
ATOM  10111  CA  MET A 658      31.882 -14.464  10.669  1.00  0.83           C  
ATOM  10112  C   MET A 658      31.877 -12.939  10.884  1.00  0.83           C  
ATOM  10113  O   MET A 658      31.677 -12.178   9.941  1.00  0.83           O  
ATOM  10114  CB  MET A 658      33.247 -14.915  10.114  1.00  0.83           C  
ATOM  10115  CG  MET A 658      34.475 -14.410  10.932  1.00  0.83           C  
ATOM  10116  SD  MET A 658      36.099 -15.119  10.419  1.00  0.83           S  
ATOM  10117  CE  MET A 658      36.430 -14.309   8.867  1.00  0.83           C  
ATOM  10118  H   MET A 658      30.632 -14.393   8.930  1.00  0.83           H  
ATOM  10119  HA  MET A 658      31.739 -14.931  11.636  1.00  0.83           H  
ATOM  10120 1HB  MET A 658      33.283 -16.003  10.089  1.00  0.83           H  
ATOM  10121 2HB  MET A 658      33.350 -14.562   9.096  1.00  0.83           H  
ATOM  10122 1HG  MET A 658      34.537 -13.327  10.805  1.00  0.83           H  
ATOM  10123 2HG  MET A 658      34.329 -14.593  11.994  1.00  0.83           H  
ATOM  10124 1HE  MET A 658      37.397 -14.612   8.492  1.00  0.83           H  
ATOM  10125 2HE  MET A 658      35.673 -14.585   8.166  1.00  0.83           H  
ATOM  10126 3HE  MET A 658      36.431 -13.245   9.004  1.00  0.83           H  
ATOM  10127  N   ILE A 659      32.109 -12.513  12.127  1.00  0.83           N  
ATOM  10128  CA  ILE A 659      32.207 -11.094  12.482  1.00  0.83           C  
ATOM  10129  C   ILE A 659      33.614 -10.814  13.058  1.00  0.83           C  
ATOM  10130  O   ILE A 659      34.136 -11.601  13.843  1.00  0.83           O  
ATOM  10131  CB  ILE A 659      31.109 -10.677  13.493  1.00  0.83           C  
ATOM  10132  CG1 ILE A 659      29.708 -10.907  12.945  1.00  0.83           C  
ATOM  10133  CG2 ILE A 659      31.256  -9.224  13.830  1.00  0.83           C  
ATOM  10134  CD1 ILE A 659      28.653 -10.760  14.023  1.00  0.83           C  
ATOM  10135  H   ILE A 659      32.229 -13.216  12.853  1.00  0.83           H  
ATOM  10136  HA  ILE A 659      32.075 -10.498  11.587  1.00  0.83           H  
ATOM  10137  HB  ILE A 659      31.194 -11.241  14.377  1.00  0.83           H  
ATOM  10138 1HG1 ILE A 659      29.505 -10.188  12.156  1.00  0.83           H  
ATOM  10139 2HG1 ILE A 659      29.633 -11.911  12.529  1.00  0.83           H  
ATOM  10140 1HG2 ILE A 659      30.499  -8.941  14.539  1.00  0.83           H  
ATOM  10141 2HG2 ILE A 659      32.237  -9.039  14.264  1.00  0.83           H  
ATOM  10142 3HG2 ILE A 659      31.145  -8.631  12.920  1.00  0.83           H  
ATOM  10143 1HD1 ILE A 659      27.668 -10.928  13.595  1.00  0.83           H  
ATOM  10144 2HD1 ILE A 659      28.837 -11.492  14.812  1.00  0.83           H  
ATOM  10145 3HD1 ILE A 659      28.697  -9.760  14.439  1.00  0.83           H  
ATOM  10146  N   LEU A 660      34.277  -9.763  12.601  1.00  0.85           N  
ATOM  10147  CA  LEU A 660      35.641  -9.458  13.048  1.00  0.85           C  
ATOM  10148  C   LEU A 660      35.691  -8.229  13.947  1.00  0.85           C  
ATOM  10149  O   LEU A 660      35.625  -7.096  13.486  1.00  0.85           O  
ATOM  10150  CB  LEU A 660      36.506  -9.282  11.817  1.00  0.85           C  
ATOM  10151  CG  LEU A 660      36.512 -10.491  10.925  1.00  0.85           C  
ATOM  10152  CD1 LEU A 660      37.214 -10.208   9.706  1.00  0.85           C  
ATOM  10153  CD2 LEU A 660      37.173 -11.592  11.646  1.00  0.85           C  
ATOM  10154  H   LEU A 660      33.809  -9.124  11.955  1.00  0.85           H  
ATOM  10155  HA  LEU A 660      36.019 -10.301  13.617  1.00  0.85           H  
ATOM  10156 1HB  LEU A 660      36.158  -8.453  11.267  1.00  0.85           H  
ATOM  10157 2HB  LEU A 660      37.534  -9.079  12.130  1.00  0.85           H  
ATOM  10158  HG  LEU A 660      35.491 -10.778  10.670  1.00  0.85           H  
ATOM  10159 1HD1 LEU A 660      37.206 -11.095   9.134  1.00  0.85           H  
ATOM  10160 2HD1 LEU A 660      36.714  -9.423   9.170  1.00  0.85           H  
ATOM  10161 3HD1 LEU A 660      38.227  -9.918   9.915  1.00  0.85           H  
ATOM  10162 1HD2 LEU A 660      37.202 -12.470  11.038  1.00  0.85           H  
ATOM  10163 2HD2 LEU A 660      38.188 -11.308  11.903  1.00  0.85           H  
ATOM  10164 3HD2 LEU A 660      36.613 -11.787  12.540  1.00  0.85           H  
ATOM  10165  N   THR A 661      35.877  -8.447  15.244  1.00  0.87           N  
ATOM  10166  CA  THR A 661      35.764  -7.346  16.197  1.00  0.87           C  
ATOM  10167  C   THR A 661      36.602  -6.147  15.770  1.00  0.87           C  
ATOM  10168  O   THR A 661      36.143  -5.003  15.830  1.00  0.87           O  
ATOM  10169  CB  THR A 661      36.211  -7.794  17.590  1.00  0.87           C  
ATOM  10170  OG1 THR A 661      35.419  -8.906  18.020  1.00  0.87           O  
ATOM  10171  CG2 THR A 661      36.074  -6.660  18.573  1.00  0.87           C  
ATOM  10172  H   THR A 661      36.053  -9.392  15.584  1.00  0.87           H  
ATOM  10173  HA  THR A 661      34.720  -7.037  16.241  1.00  0.87           H  
ATOM  10174  HB  THR A 661      37.239  -8.087  17.551  1.00  0.87           H  
ATOM  10175  HG1 THR A 661      35.658  -9.677  17.475  1.00  0.87           H  
ATOM  10176 1HG2 THR A 661      36.406  -6.991  19.555  1.00  0.87           H  
ATOM  10177 2HG2 THR A 661      36.693  -5.821  18.241  1.00  0.87           H  
ATOM  10178 3HG2 THR A 661      35.033  -6.346  18.626  1.00  0.87           H  
ATOM  10179  N   ASP A 662      37.839  -6.408  15.371  1.00  0.88           N  
ATOM  10180  CA  ASP A 662      38.723  -5.371  14.881  1.00  0.88           C  
ATOM  10181  C   ASP A 662      38.458  -5.192  13.391  1.00  0.88           C  
ATOM  10182  O   ASP A 662      38.443  -6.173  12.644  1.00  0.88           O  
ATOM  10183  CB  ASP A 662      40.176  -5.775  15.092  1.00  0.88           C  
ATOM  10184  CG  ASP A 662      40.549  -5.883  16.565  1.00  0.88           C  
ATOM  10185  OD1 ASP A 662      39.990  -5.190  17.379  1.00  0.88           O  
ATOM  10186  OD2 ASP A 662      41.384  -6.699  16.864  1.00  0.88           O  
ATOM  10187  H   ASP A 662      38.147  -7.369  15.369  1.00  0.88           H  
ATOM  10188  HA  ASP A 662      38.510  -4.435  15.398  1.00  0.88           H  
ATOM  10189 1HB  ASP A 662      40.358  -6.738  14.610  1.00  0.88           H  
ATOM  10190 2HB  ASP A 662      40.828  -5.041  14.614  1.00  0.88           H  
ATOM  10191  N   ASP A 663      38.388  -3.955  12.922  1.00  0.88           N  
ATOM  10192  CA  ASP A 663      38.148  -3.713  11.498  1.00  0.88           C  
ATOM  10193  C   ASP A 663      39.463  -3.867  10.732  1.00  0.88           C  
ATOM  10194  O   ASP A 663      40.058  -2.888  10.290  1.00  0.88           O  
ATOM  10195  CB  ASP A 663      37.627  -2.291  11.275  1.00  0.88           C  
ATOM  10196  CG  ASP A 663      36.202  -1.936  11.879  1.00  0.88           C  
ATOM  10197  OD1 ASP A 663      35.246  -2.711  11.832  1.00  0.88           O  
ATOM  10198  OD2 ASP A 663      36.135  -0.852  12.414  1.00  0.88           O  
ATOM  10199  H   ASP A 663      38.445  -3.179  13.566  1.00  0.88           H  
ATOM  10200  HA  ASP A 663      37.441  -4.441  11.126  1.00  0.88           H  
ATOM  10201 1HB  ASP A 663      38.352  -1.590  11.681  1.00  0.88           H  
ATOM  10202 2HB  ASP A 663      37.578  -2.119  10.197  1.00  0.88           H  
ATOM  10203  N   ASN A 664      39.940  -5.104  10.647  1.00  0.86           N  
ATOM  10204  CA  ASN A 664      41.258  -5.395  10.097  1.00  0.86           C  
ATOM  10205  C   ASN A 664      41.279  -6.659   9.235  1.00  0.86           C  
ATOM  10206  O   ASN A 664      41.110  -7.776   9.740  1.00  0.86           O  
ATOM  10207  CB  ASN A 664      42.278  -5.490  11.220  1.00  0.86           C  
ATOM  10208  CG  ASN A 664      43.717  -5.554  10.732  1.00  0.86           C  
ATOM  10209  OD1 ASN A 664      44.011  -5.840   9.561  1.00  0.86           O  
ATOM  10210  ND2 ASN A 664      44.628  -5.277  11.640  1.00  0.86           N  
ATOM  10211  H   ASN A 664      39.362  -5.843  11.048  1.00  0.86           H  
ATOM  10212  HA  ASN A 664      41.542  -4.566   9.447  1.00  0.86           H  
ATOM  10213 1HB  ASN A 664      42.169  -4.626  11.880  1.00  0.86           H  
ATOM  10214 2HB  ASN A 664      42.070  -6.380  11.816  1.00  0.86           H  
ATOM  10215 1HD2 ASN A 664      45.602  -5.281  11.409  1.00  0.86           H  
ATOM  10216 2HD2 ASN A 664      44.346  -5.047  12.574  1.00  0.86           H  
ATOM  10217  N   PHE A 665      41.534  -6.478   7.932  1.00  0.84           N  
ATOM  10218  CA  PHE A 665      41.561  -7.553   6.926  1.00  0.84           C  
ATOM  10219  C   PHE A 665      42.527  -8.687   7.341  1.00  0.84           C  
ATOM  10220  O   PHE A 665      42.318  -9.848   6.972  1.00  0.84           O  
ATOM  10221  CB  PHE A 665      41.912  -6.962   5.545  1.00  0.84           C  
ATOM  10222  CG  PHE A 665      41.790  -7.908   4.356  1.00  0.84           C  
ATOM  10223  CD1 PHE A 665      40.561  -8.274   3.852  1.00  0.84           C  
ATOM  10224  CD2 PHE A 665      42.898  -8.394   3.739  1.00  0.84           C  
ATOM  10225  CE1 PHE A 665      40.463  -9.142   2.779  1.00  0.84           C  
ATOM  10226  CE2 PHE A 665      42.819  -9.255   2.661  1.00  0.84           C  
ATOM  10227  CZ  PHE A 665      41.593  -9.635   2.185  1.00  0.84           C  
ATOM  10228  H   PHE A 665      41.685  -5.530   7.608  1.00  0.84           H  
ATOM  10229  HA  PHE A 665      40.565  -7.982   6.854  1.00  0.84           H  
ATOM  10230 1HB  PHE A 665      41.283  -6.099   5.353  1.00  0.84           H  
ATOM  10231 2HB  PHE A 665      42.940  -6.609   5.577  1.00  0.84           H  
ATOM  10232  HD1 PHE A 665      39.659  -7.879   4.317  1.00  0.84           H  
ATOM  10233  HD2 PHE A 665      43.831  -8.085   4.112  1.00  0.84           H  
ATOM  10234  HE1 PHE A 665      39.485  -9.431   2.410  1.00  0.84           H  
ATOM  10235  HE2 PHE A 665      43.731  -9.632   2.193  1.00  0.84           H  
ATOM  10236  HZ  PHE A 665      41.518 -10.317   1.338  1.00  0.84           H  
ATOM  10237  N   VAL A 666      43.545  -8.370   8.157  1.00  0.81           N  
ATOM  10238  CA  VAL A 666      44.489  -9.383   8.636  1.00  0.81           C  
ATOM  10239  C   VAL A 666      43.769 -10.520   9.308  1.00  0.81           C  
ATOM  10240  O   VAL A 666      44.166 -11.676   9.172  1.00  0.81           O  
ATOM  10241  CB  VAL A 666      45.437  -8.842   9.723  1.00  0.81           C  
ATOM  10242  CG1 VAL A 666      46.190  -9.989  10.365  1.00  0.81           C  
ATOM  10243  CG2 VAL A 666      46.424  -7.922   9.150  1.00  0.81           C  
ATOM  10244  H   VAL A 666      43.663  -7.408   8.467  1.00  0.81           H  
ATOM  10245  HA  VAL A 666      45.062  -9.763   7.790  1.00  0.81           H  
ATOM  10246  HB  VAL A 666      44.846  -8.335  10.481  1.00  0.81           H  
ATOM  10247 1HG1 VAL A 666      46.850  -9.606  11.140  1.00  0.81           H  
ATOM  10248 2HG1 VAL A 666      45.488 -10.694  10.815  1.00  0.81           H  
ATOM  10249 3HG1 VAL A 666      46.781 -10.510   9.612  1.00  0.81           H  
ATOM  10250 1HG2 VAL A 666      47.066  -7.553   9.946  1.00  0.81           H  
ATOM  10251 2HG2 VAL A 666      47.023  -8.453   8.435  1.00  0.81           H  
ATOM  10252 3HG2 VAL A 666      45.925  -7.096   8.667  1.00  0.81           H  
ATOM  10253  N   SER A 667      42.744 -10.196  10.096  1.00  0.78           N  
ATOM  10254  CA  SER A 667      42.043 -11.217  10.841  1.00  0.78           C  
ATOM  10255  C   SER A 667      41.288 -12.186   9.924  1.00  0.78           C  
ATOM  10256  O   SER A 667      40.989 -13.306  10.330  1.00  0.78           O  
ATOM  10257  CB  SER A 667      41.170 -10.573  11.904  1.00  0.78           C  
ATOM  10258  OG  SER A 667      40.154  -9.800  11.357  1.00  0.78           O  
ATOM  10259  H   SER A 667      42.409  -9.234  10.132  1.00  0.78           H  
ATOM  10260  HA  SER A 667      42.792 -11.798  11.380  1.00  0.78           H  
ATOM  10261 1HB  SER A 667      40.738 -11.347  12.540  1.00  0.78           H  
ATOM  10262 2HB  SER A 667      41.794  -9.946  12.539  1.00  0.78           H  
ATOM  10263  HG  SER A 667      40.581  -9.177  10.725  1.00  0.78           H  
ATOM  10264  N   ILE A 668      41.034 -11.802   8.666  1.00  0.76           N  
ATOM  10265  CA  ILE A 668      40.406 -12.719   7.729  1.00  0.76           C  
ATOM  10266  C   ILE A 668      41.453 -13.706   7.309  1.00  0.76           C  
ATOM  10267  O   ILE A 668      41.215 -14.907   7.270  1.00  0.76           O  
ATOM  10268  CB  ILE A 668      39.851 -12.025   6.478  1.00  0.76           C  
ATOM  10269  CG1 ILE A 668      38.758 -11.155   6.880  1.00  0.76           C  
ATOM  10270  CG2 ILE A 668      39.353 -13.076   5.488  1.00  0.76           C  
ATOM  10271  CD1 ILE A 668      38.297 -10.238   5.866  1.00  0.76           C  
ATOM  10272  H   ILE A 668      41.321 -10.888   8.330  1.00  0.76           H  
ATOM  10273  HA  ILE A 668      39.597 -13.248   8.230  1.00  0.76           H  
ATOM  10274  HB  ILE A 668      40.623 -11.414   6.011  1.00  0.76           H  
ATOM  10275 1HG1 ILE A 668      37.934 -11.785   7.168  1.00  0.76           H  
ATOM  10276 2HG1 ILE A 668      39.086 -10.571   7.731  1.00  0.76           H  
ATOM  10277 1HG2 ILE A 668      38.949 -12.579   4.607  1.00  0.76           H  
ATOM  10278 2HG2 ILE A 668      40.182 -13.720   5.195  1.00  0.76           H  
ATOM  10279 3HG2 ILE A 668      38.573 -13.677   5.957  1.00  0.76           H  
ATOM  10280 1HD1 ILE A 668      37.484  -9.645   6.268  1.00  0.76           H  
ATOM  10281 2HD1 ILE A 668      39.106  -9.612   5.607  1.00  0.76           H  
ATOM  10282 3HD1 ILE A 668      37.956 -10.790   4.994  1.00  0.76           H  
ATOM  10283  N   VAL A 669      42.631 -13.183   7.012  1.00  0.74           N  
ATOM  10284  CA  VAL A 669      43.731 -14.003   6.547  1.00  0.74           C  
ATOM  10285  C   VAL A 669      44.157 -14.980   7.648  1.00  0.74           C  
ATOM  10286  O   VAL A 669      44.354 -16.170   7.380  1.00  0.74           O  
ATOM  10287  CB  VAL A 669      44.876 -13.087   6.110  1.00  0.74           C  
ATOM  10288  CG1 VAL A 669      46.114 -13.886   5.732  1.00  0.74           C  
ATOM  10289  CG2 VAL A 669      44.362 -12.240   4.969  1.00  0.74           C  
ATOM  10290  H   VAL A 669      42.743 -12.169   7.089  1.00  0.74           H  
ATOM  10291  HA  VAL A 669      43.398 -14.572   5.679  1.00  0.74           H  
ATOM  10292  HB  VAL A 669      45.163 -12.442   6.939  1.00  0.74           H  
ATOM  10293 1HG1 VAL A 669      46.907 -13.200   5.435  1.00  0.74           H  
ATOM  10294 2HG1 VAL A 669      46.444 -14.474   6.590  1.00  0.74           H  
ATOM  10295 3HG1 VAL A 669      45.881 -14.546   4.900  1.00  0.74           H  
ATOM  10296 1HG2 VAL A 669      45.140 -11.573   4.637  1.00  0.74           H  
ATOM  10297 2HG2 VAL A 669      44.067 -12.889   4.161  1.00  0.74           H  
ATOM  10298 3HG2 VAL A 669      43.496 -11.659   5.302  1.00  0.74           H  
ATOM  10299  N   ASP A 670      44.260 -14.493   8.894  1.00  0.73           N  
ATOM  10300  CA  ASP A 670      44.587 -15.383  10.006  1.00  0.73           C  
ATOM  10301  C   ASP A 670      43.510 -16.449  10.144  1.00  0.73           C  
ATOM  10302  O   ASP A 670      43.818 -17.631  10.345  1.00  0.73           O  
ATOM  10303  CB  ASP A 670      44.682 -14.625  11.333  1.00  0.73           C  
ATOM  10304  CG  ASP A 670      45.943 -13.744  11.489  1.00  0.73           C  
ATOM  10305  OD1 ASP A 670      46.863 -13.888  10.717  1.00  0.73           O  
ATOM  10306  OD2 ASP A 670      45.972 -12.951  12.407  1.00  0.73           O  
ATOM  10307  H   ASP A 670      44.109 -13.500   9.056  1.00  0.73           H  
ATOM  10308  HA  ASP A 670      45.539 -15.871   9.802  1.00  0.73           H  
ATOM  10309 1HB  ASP A 670      43.803 -13.995  11.441  1.00  0.73           H  
ATOM  10310 2HB  ASP A 670      44.659 -15.338  12.149  1.00  0.73           H  
ATOM  10311  N   ALA A 671      42.246 -16.034   9.990  1.00  0.72           N  
ATOM  10312  CA  ALA A 671      41.124 -16.946  10.040  1.00  0.72           C  
ATOM  10313  C   ALA A 671      41.228 -17.975   8.898  1.00  0.72           C  
ATOM  10314  O   ALA A 671      40.910 -19.145   9.101  1.00  0.72           O  
ATOM  10315  CB  ALA A 671      39.820 -16.154  10.014  1.00  0.72           C  
ATOM  10316  H   ALA A 671      42.038 -15.045   9.859  1.00  0.72           H  
ATOM  10317  HA  ALA A 671      41.173 -17.491  10.983  1.00  0.72           H  
ATOM  10318 1HB  ALA A 671      38.970 -16.815  10.095  1.00  0.72           H  
ATOM  10319 2HB  ALA A 671      39.808 -15.470  10.859  1.00  0.72           H  
ATOM  10320 3HB  ALA A 671      39.757 -15.589   9.115  1.00  0.72           H  
ATOM  10321  N   VAL A 672      41.720 -17.579   7.709  1.00  0.71           N  
ATOM  10322  CA  VAL A 672      41.878 -18.551   6.617  1.00  0.71           C  
ATOM  10323  C   VAL A 672      42.862 -19.621   7.082  1.00  0.71           C  
ATOM  10324  O   VAL A 672      42.620 -20.818   6.905  1.00  0.71           O  
ATOM  10325  CB  VAL A 672      42.412 -17.918   5.296  1.00  0.71           C  
ATOM  10326  CG1 VAL A 672      42.750 -19.031   4.313  1.00  0.71           C  
ATOM  10327  CG2 VAL A 672      41.394 -16.988   4.646  1.00  0.71           C  
ATOM  10328  H   VAL A 672      41.944 -16.597   7.557  1.00  0.71           H  
ATOM  10329  HA  VAL A 672      40.922 -19.025   6.420  1.00  0.71           H  
ATOM  10330  HB  VAL A 672      43.317 -17.374   5.520  1.00  0.71           H  
ATOM  10331 1HG1 VAL A 672      43.160 -18.605   3.414  1.00  0.71           H  
ATOM  10332 2HG1 VAL A 672      43.478 -19.696   4.761  1.00  0.71           H  
ATOM  10333 3HG1 VAL A 672      41.855 -19.590   4.065  1.00  0.71           H  
ATOM  10334 1HG2 VAL A 672      41.821 -16.571   3.737  1.00  0.71           H  
ATOM  10335 2HG2 VAL A 672      40.502 -17.546   4.393  1.00  0.71           H  
ATOM  10336 3HG2 VAL A 672      41.141 -16.194   5.313  1.00  0.71           H  
ATOM  10337  N   GLY A 673      43.954 -19.190   7.714  1.00  0.70           N  
ATOM  10338  CA  GLY A 673      44.962 -20.104   8.245  1.00  0.70           C  
ATOM  10339  C   GLY A 673      44.331 -21.115   9.193  1.00  0.70           C  
ATOM  10340  O   GLY A 673      44.534 -22.333   9.052  1.00  0.70           O  
ATOM  10341  H   GLY A 673      44.088 -18.180   7.813  1.00  0.70           H  
ATOM  10342 1HA  GLY A 673      45.446 -20.634   7.430  1.00  0.70           H  
ATOM  10343 2HA  GLY A 673      45.728 -19.530   8.767  1.00  0.70           H  
ATOM  10344  N   VAL A 674      43.548 -20.622  10.156  1.00  0.70           N  
ATOM  10345  CA  VAL A 674      42.910 -21.525  11.104  1.00  0.70           C  
ATOM  10346  C   VAL A 674      41.956 -22.466  10.391  1.00  0.70           C  
ATOM  10347  O   VAL A 674      41.949 -23.666  10.662  1.00  0.70           O  
ATOM  10348  CB  VAL A 674      42.105 -20.775  12.170  1.00  0.70           C  
ATOM  10349  CG1 VAL A 674      41.317 -21.802  13.004  1.00  0.70           C  
ATOM  10350  CG2 VAL A 674      43.013 -19.962  13.043  1.00  0.70           C  
ATOM  10351  H   VAL A 674      43.423 -19.608  10.226  1.00  0.70           H  
ATOM  10352  HA  VAL A 674      43.684 -22.111  11.599  1.00  0.70           H  
ATOM  10353  HB  VAL A 674      41.402 -20.112  11.685  1.00  0.70           H  
ATOM  10354 1HG1 VAL A 674      40.739 -21.294  13.753  1.00  0.70           H  
ATOM  10355 2HG1 VAL A 674      40.649 -22.372  12.357  1.00  0.70           H  
ATOM  10356 3HG1 VAL A 674      42.010 -22.481  13.495  1.00  0.70           H  
ATOM  10357 1HG2 VAL A 674      42.417 -19.432  13.791  1.00  0.70           H  
ATOM  10358 2HG2 VAL A 674      43.726 -20.615  13.541  1.00  0.70           H  
ATOM  10359 3HG2 VAL A 674      43.545 -19.239  12.422  1.00  0.70           H  
ATOM  10360  N   GLY A 675      41.153 -21.935   9.478  1.00  0.70           N  
ATOM  10361  CA  GLY A 675      40.202 -22.747   8.750  1.00  0.70           C  
ATOM  10362  C   GLY A 675      40.876 -23.859   7.953  1.00  0.70           C  
ATOM  10363  O   GLY A 675      40.372 -24.983   7.885  1.00  0.70           O  
ATOM  10364  H   GLY A 675      41.194 -20.936   9.286  1.00  0.70           H  
ATOM  10365 1HA  GLY A 675      39.480 -23.169   9.442  1.00  0.70           H  
ATOM  10366 2HA  GLY A 675      39.655 -22.095   8.074  1.00  0.70           H  
ATOM  10367  N   ARG A 676      42.033 -23.568   7.354  1.00  0.71           N  
ATOM  10368  CA  ARG A 676      42.738 -24.585   6.592  1.00  0.71           C  
ATOM  10369  C   ARG A 676      43.316 -25.625   7.514  1.00  0.71           C  
ATOM  10370  O   ARG A 676      43.323 -26.816   7.196  1.00  0.71           O  
ATOM  10371  CB  ARG A 676      43.826 -23.993   5.745  1.00  0.71           C  
ATOM  10372  CG  ARG A 676      43.348 -23.236   4.629  1.00  0.71           C  
ATOM  10373  CD  ARG A 676      44.401 -22.716   3.819  1.00  0.71           C  
ATOM  10374  NE  ARG A 676      43.851 -22.034   2.708  1.00  0.71           N  
ATOM  10375  CZ  ARG A 676      44.569 -21.646   1.659  1.00  0.71           C  
ATOM  10376  NH1 ARG A 676      45.853 -21.908   1.647  1.00  0.71           N  
ATOM  10377  NH2 ARG A 676      44.007 -21.031   0.641  1.00  0.71           N  
ATOM  10378  H   ARG A 676      42.404 -22.618   7.404  1.00  0.71           H  
ATOM  10379  HA  ARG A 676      42.025 -25.070   5.927  1.00  0.71           H  
ATOM  10380 1HB  ARG A 676      44.396 -23.306   6.359  1.00  0.71           H  
ATOM  10381 2HB  ARG A 676      44.482 -24.776   5.379  1.00  0.71           H  
ATOM  10382 1HG  ARG A 676      42.708 -23.865   4.016  1.00  0.71           H  
ATOM  10383 2HG  ARG A 676      42.793 -22.396   4.996  1.00  0.71           H  
ATOM  10384 1HD  ARG A 676      44.997 -22.011   4.395  1.00  0.71           H  
ATOM  10385 2HD  ARG A 676      45.036 -23.521   3.453  1.00  0.71           H  
ATOM  10386  HE  ARG A 676      42.832 -21.865   2.715  1.00  0.71           H  
ATOM  10387 1HH1 ARG A 676      46.291 -22.392   2.429  1.00  0.71           H  
ATOM  10388 2HH1 ARG A 676      46.412 -21.677   0.823  1.00  0.71           H  
ATOM  10389 1HH2 ARG A 676      43.009 -20.836   0.648  1.00  0.71           H  
ATOM  10390 2HH2 ARG A 676      44.592 -20.740  -0.162  1.00  0.71           H  
ATOM  10391  N   THR A 677      43.749 -25.187   8.689  1.00  0.73           N  
ATOM  10392  CA  THR A 677      44.279 -26.101   9.670  1.00  0.73           C  
ATOM  10393  C   THR A 677      43.166 -27.076  10.040  1.00  0.73           C  
ATOM  10394  O   THR A 677      43.388 -28.284  10.088  1.00  0.73           O  
ATOM  10395  CB  THR A 677      44.803 -25.342  10.887  1.00  0.73           C  
ATOM  10396  OG1 THR A 677      45.853 -24.456  10.461  1.00  0.73           O  
ATOM  10397  CG2 THR A 677      45.327 -26.323  11.918  1.00  0.73           C  
ATOM  10398  H   THR A 677      43.743 -24.186   8.897  1.00  0.73           H  
ATOM  10399  HA  THR A 677      45.102 -26.662   9.228  1.00  0.73           H  
ATOM  10400  HB  THR A 677      44.012 -24.760  11.331  1.00  0.73           H  
ATOM  10401  HG1 THR A 677      45.463 -23.741   9.895  1.00  0.73           H  
ATOM  10402 1HG2 THR A 677      45.708 -25.785  12.783  1.00  0.73           H  
ATOM  10403 2HG2 THR A 677      44.516 -26.972  12.224  1.00  0.73           H  
ATOM  10404 3HG2 THR A 677      46.117 -26.922  11.488  1.00  0.73           H  
ATOM  10405  N   VAL A 678      41.954 -26.545  10.244  1.00  0.74           N  
ATOM  10406  CA  VAL A 678      40.765 -27.343  10.525  1.00  0.74           C  
ATOM  10407  C   VAL A 678      40.421 -28.307   9.402  1.00  0.74           C  
ATOM  10408  O   VAL A 678      40.193 -29.487   9.658  1.00  0.74           O  
ATOM  10409  CB  VAL A 678      39.590 -26.401  10.811  1.00  0.74           C  
ATOM  10410  CG1 VAL A 678      38.245 -27.133  10.836  1.00  0.74           C  
ATOM  10411  CG2 VAL A 678      39.865 -25.753  12.164  1.00  0.74           C  
ATOM  10412  H   VAL A 678      41.866 -25.529  10.210  1.00  0.74           H  
ATOM  10413  HA  VAL A 678      40.958 -27.920  11.428  1.00  0.74           H  
ATOM  10414  HB  VAL A 678      39.537 -25.648  10.048  1.00  0.74           H  
ATOM  10415 1HG1 VAL A 678      37.459 -26.420  11.041  1.00  0.74           H  
ATOM  10416 2HG1 VAL A 678      38.076 -27.582   9.865  1.00  0.74           H  
ATOM  10417 3HG1 VAL A 678      38.212 -27.887  11.555  1.00  0.74           H  
ATOM  10418 1HG2 VAL A 678      39.096 -25.080  12.396  1.00  0.74           H  
ATOM  10419 2HG2 VAL A 678      39.920 -26.513  12.937  1.00  0.74           H  
ATOM  10420 3HG2 VAL A 678      40.807 -25.222  12.126  1.00  0.74           H  
ATOM  10421  N   PHE A 679      40.432 -27.847   8.151  1.00  0.76           N  
ATOM  10422  CA  PHE A 679      40.149 -28.759   7.048  1.00  0.76           C  
ATOM  10423  C   PHE A 679      41.125 -29.932   7.095  1.00  0.76           C  
ATOM  10424  O   PHE A 679      40.713 -31.098   7.052  1.00  0.76           O  
ATOM  10425  CB  PHE A 679      40.274 -28.061   5.690  1.00  0.76           C  
ATOM  10426  CG  PHE A 679      40.066 -28.992   4.508  1.00  0.76           C  
ATOM  10427  CD1 PHE A 679      38.796 -29.316   4.066  1.00  0.76           C  
ATOM  10428  CD2 PHE A 679      41.152 -29.556   3.849  1.00  0.76           C  
ATOM  10429  CE1 PHE A 679      38.623 -30.174   2.989  1.00  0.76           C  
ATOM  10430  CE2 PHE A 679      40.974 -30.413   2.779  1.00  0.76           C  
ATOM  10431  CZ  PHE A 679      39.709 -30.720   2.350  1.00  0.76           C  
ATOM  10432  H   PHE A 679      40.611 -26.858   7.975  1.00  0.76           H  
ATOM  10433  HA  PHE A 679      39.134 -29.142   7.161  1.00  0.76           H  
ATOM  10434 1HB  PHE A 679      39.550 -27.247   5.627  1.00  0.76           H  
ATOM  10435 2HB  PHE A 679      41.270 -27.621   5.603  1.00  0.76           H  
ATOM  10436  HD1 PHE A 679      37.929 -28.885   4.573  1.00  0.76           H  
ATOM  10437  HD2 PHE A 679      42.164 -29.312   4.191  1.00  0.76           H  
ATOM  10438  HE1 PHE A 679      37.623 -30.419   2.648  1.00  0.76           H  
ATOM  10439  HE2 PHE A 679      41.838 -30.843   2.274  1.00  0.76           H  
ATOM  10440  HZ  PHE A 679      39.566 -31.398   1.501  1.00  0.76           H  
ATOM  10441  N   ASP A 680      42.424 -29.622   7.188  1.00  0.77           N  
ATOM  10442  CA  ASP A 680      43.436 -30.663   7.253  1.00  0.77           C  
ATOM  10443  C   ASP A 680      43.313 -31.529   8.509  1.00  0.77           C  
ATOM  10444  O   ASP A 680      43.495 -32.743   8.433  1.00  0.77           O  
ATOM  10445  CB  ASP A 680      44.845 -30.064   7.115  1.00  0.77           C  
ATOM  10446  CG  ASP A 680      45.155 -29.638   5.661  1.00  0.77           C  
ATOM  10447  OD1 ASP A 680      44.404 -30.044   4.781  1.00  0.77           O  
ATOM  10448  OD2 ASP A 680      46.126 -28.962   5.421  1.00  0.77           O  
ATOM  10449  H   ASP A 680      42.710 -28.642   7.229  1.00  0.77           H  
ATOM  10450  HA  ASP A 680      43.287 -31.313   6.395  1.00  0.77           H  
ATOM  10451 1HB  ASP A 680      44.917 -29.182   7.762  1.00  0.77           H  
ATOM  10452 2HB  ASP A 680      45.591 -30.784   7.448  1.00  0.77           H  
ATOM  10453  N   ASN A 681      42.980 -30.949   9.667  1.00  0.78           N  
ATOM  10454  CA  ASN A 681      42.847 -31.772  10.864  1.00  0.78           C  
ATOM  10455  C   ASN A 681      41.698 -32.770  10.698  1.00  0.78           C  
ATOM  10456  O   ASN A 681      41.792 -33.918  11.148  1.00  0.78           O  
ATOM  10457  CB  ASN A 681      42.736 -30.932  12.126  1.00  0.78           C  
ATOM  10458  CG  ASN A 681      44.109 -30.302  12.588  1.00  0.78           C  
ATOM  10459  OD1 ASN A 681      45.198 -30.715  12.124  1.00  0.78           O  
ATOM  10460  ND2 ASN A 681      44.055 -29.366  13.520  1.00  0.78           N  
ATOM  10461  H   ASN A 681      42.841 -29.946   9.726  1.00  0.78           H  
ATOM  10462  HA  ASN A 681      43.745 -32.366  10.971  1.00  0.78           H  
ATOM  10463 1HB  ASN A 681      42.033 -30.121  11.943  1.00  0.78           H  
ATOM  10464 2HB  ASN A 681      42.333 -31.536  12.919  1.00  0.78           H  
ATOM  10465 1HD2 ASN A 681      44.924 -28.958  13.895  1.00  0.78           H  
ATOM  10466 2HD2 ASN A 681      43.167 -29.070  13.883  1.00  0.78           H  
ATOM  10467  N   ILE A 682      40.634 -32.365  10.006  1.00  0.79           N  
ATOM  10468  CA  ILE A 682      39.531 -33.275   9.729  1.00  0.79           C  
ATOM  10469  C   ILE A 682      39.992 -34.376   8.788  1.00  0.79           C  
ATOM  10470  O   ILE A 682      39.752 -35.555   9.040  1.00  0.79           O  
ATOM  10471  CB  ILE A 682      38.335 -32.515   9.151  1.00  0.79           C  
ATOM  10472  CG1 ILE A 682      37.786 -31.619  10.247  1.00  0.79           C  
ATOM  10473  CG2 ILE A 682      37.285 -33.479   8.576  1.00  0.79           C  
ATOM  10474  CD1 ILE A 682      36.831 -30.610   9.772  1.00  0.79           C  
ATOM  10475  H   ILE A 682      40.580 -31.398   9.679  1.00  0.79           H  
ATOM  10476  HA  ILE A 682      39.217 -33.732  10.665  1.00  0.79           H  
ATOM  10477  HB  ILE A 682      38.680 -31.856   8.356  1.00  0.79           H  
ATOM  10478 1HG1 ILE A 682      37.301 -32.229  10.995  1.00  0.79           H  
ATOM  10479 2HG1 ILE A 682      38.611 -31.108  10.709  1.00  0.79           H  
ATOM  10480 1HG2 ILE A 682      36.457 -32.909   8.174  1.00  0.79           H  
ATOM  10481 2HG2 ILE A 682      37.738 -34.068   7.781  1.00  0.79           H  
ATOM  10482 3HG2 ILE A 682      36.928 -34.145   9.350  1.00  0.79           H  
ATOM  10483 1HD1 ILE A 682      36.495 -30.001  10.614  1.00  0.79           H  
ATOM  10484 2HD1 ILE A 682      37.316 -29.966   9.037  1.00  0.79           H  
ATOM  10485 3HD1 ILE A 682      35.978 -31.093   9.315  1.00  0.79           H  
ATOM  10486  N   LYS A 683      40.689 -34.000   7.717  1.00  0.79           N  
ATOM  10487  CA  LYS A 683      41.195 -34.966   6.745  1.00  0.79           C  
ATOM  10488  C   LYS A 683      42.074 -36.020   7.428  1.00  0.79           C  
ATOM  10489  O   LYS A 683      41.905 -37.222   7.207  1.00  0.79           O  
ATOM  10490  CB  LYS A 683      41.977 -34.213   5.666  1.00  0.79           C  
ATOM  10491  CG  LYS A 683      42.508 -35.007   4.494  1.00  0.79           C  
ATOM  10492  CD  LYS A 683      43.120 -34.021   3.491  1.00  0.79           C  
ATOM  10493  CE  LYS A 683      44.480 -33.494   3.961  1.00  0.79           C  
ATOM  10494  NZ  LYS A 683      44.963 -32.368   3.114  1.00  0.79           N  
ATOM  10495  H   LYS A 683      40.855 -33.003   7.559  1.00  0.79           H  
ATOM  10496  HA  LYS A 683      40.349 -35.476   6.286  1.00  0.79           H  
ATOM  10497 1HB  LYS A 683      41.379 -33.392   5.278  1.00  0.79           H  
ATOM  10498 2HB  LYS A 683      42.848 -33.759   6.132  1.00  0.79           H  
ATOM  10499 1HG  LYS A 683      43.275 -35.708   4.830  1.00  0.79           H  
ATOM  10500 2HG  LYS A 683      41.703 -35.567   4.017  1.00  0.79           H  
ATOM  10501 1HD  LYS A 683      43.247 -34.511   2.521  1.00  0.79           H  
ATOM  10502 2HD  LYS A 683      42.444 -33.174   3.365  1.00  0.79           H  
ATOM  10503 1HE  LYS A 683      44.413 -33.156   4.997  1.00  0.79           H  
ATOM  10504 2HE  LYS A 683      45.200 -34.309   3.899  1.00  0.79           H  
ATOM  10505 1HZ  LYS A 683      45.863 -32.054   3.442  1.00  0.79           H  
ATOM  10506 2HZ  LYS A 683      45.037 -32.652   2.120  1.00  0.79           H  
ATOM  10507 3HZ  LYS A 683      44.300 -31.592   3.185  1.00  0.79           H  
ATOM  10508  N   LYS A 684      43.005 -35.563   8.279  1.00  0.79           N  
ATOM  10509  CA  LYS A 684      43.918 -36.446   9.007  1.00  0.79           C  
ATOM  10510  C   LYS A 684      43.174 -37.320  10.007  1.00  0.79           C  
ATOM  10511  O   LYS A 684      43.473 -38.510  10.135  1.00  0.79           O  
ATOM  10512  CB  LYS A 684      44.983 -35.613   9.718  1.00  0.79           C  
ATOM  10513  CG  LYS A 684      45.968 -34.950   8.754  1.00  0.79           C  
ATOM  10514  CD  LYS A 684      47.048 -34.199   9.478  1.00  0.79           C  
ATOM  10515  CE  LYS A 684      46.426 -33.092  10.284  1.00  0.79           C  
ATOM  10516  NZ  LYS A 684      47.389 -32.179  10.904  1.00  0.79           N  
ATOM  10517  H   LYS A 684      43.094 -34.556   8.412  1.00  0.79           H  
ATOM  10518  HA  LYS A 684      44.411 -37.098   8.288  1.00  0.79           H  
ATOM  10519 1HB  LYS A 684      44.496 -34.824  10.294  1.00  0.79           H  
ATOM  10520 2HB  LYS A 684      45.543 -36.236  10.416  1.00  0.79           H  
ATOM  10521 1HG  LYS A 684      46.437 -35.726   8.163  1.00  0.79           H  
ATOM  10522 2HG  LYS A 684      45.443 -34.277   8.083  1.00  0.79           H  
ATOM  10523 1HD  LYS A 684      47.596 -34.867  10.128  1.00  0.79           H  
ATOM  10524 2HD  LYS A 684      47.735 -33.766   8.753  1.00  0.79           H  
ATOM  10525 1HE  LYS A 684      45.776 -32.518   9.648  1.00  0.79           H  
ATOM  10526 2HE  LYS A 684      45.838 -33.553  11.076  1.00  0.79           H  
ATOM  10527 1HZ  LYS A 684      46.824 -31.497  11.439  1.00  0.79           H  
ATOM  10528 2HZ  LYS A 684      48.010 -32.712  11.522  1.00  0.79           H  
ATOM  10529 3HZ  LYS A 684      47.945 -31.710  10.202  1.00  0.79           H  
ATOM  10530  N   SER A 685      42.165 -36.752  10.683  1.00  0.79           N  
ATOM  10531  CA  SER A 685      41.375 -37.509  11.641  1.00  0.79           C  
ATOM  10532  C   SER A 685      40.639 -38.620  10.911  1.00  0.79           C  
ATOM  10533  O   SER A 685      40.596 -39.756  11.379  1.00  0.79           O  
ATOM  10534  CB  SER A 685      40.389 -36.606  12.340  1.00  0.79           C  
ATOM  10535  OG  SER A 685      41.058 -35.650  13.116  1.00  0.79           O  
ATOM  10536  H   SER A 685      41.956 -35.761  10.564  1.00  0.79           H  
ATOM  10537  HA  SER A 685      42.043 -37.952  12.380  1.00  0.79           H  
ATOM  10538 1HB  SER A 685      39.757 -36.110  11.607  1.00  0.79           H  
ATOM  10539 2HB  SER A 685      39.751 -37.210  12.969  1.00  0.79           H  
ATOM  10540  HG  SER A 685      41.463 -35.027  12.471  1.00  0.79           H  
ATOM  10541  N   ILE A 686      40.104 -38.308   9.733  1.00  0.78           N  
ATOM  10542  CA  ILE A 686      39.447 -39.316   8.927  1.00  0.78           C  
ATOM  10543  C   ILE A 686      40.426 -40.365   8.465  1.00  0.78           C  
ATOM  10544  O   ILE A 686      40.140 -41.555   8.562  1.00  0.78           O  
ATOM  10545  CB  ILE A 686      38.740 -38.714   7.718  1.00  0.78           C  
ATOM  10546  CG1 ILE A 686      37.576 -37.917   8.189  1.00  0.78           C  
ATOM  10547  CG2 ILE A 686      38.330 -39.802   6.763  1.00  0.78           C  
ATOM  10548  CD1 ILE A 686      37.006 -37.080   7.158  1.00  0.78           C  
ATOM  10549  H   ILE A 686      40.145 -37.346   9.397  1.00  0.78           H  
ATOM  10550  HA  ILE A 686      38.692 -39.803   9.541  1.00  0.78           H  
ATOM  10551  HB  ILE A 686      39.416 -38.023   7.213  1.00  0.78           H  
ATOM  10552 1HG1 ILE A 686      36.809 -38.596   8.546  1.00  0.78           H  
ATOM  10553 2HG1 ILE A 686      37.894 -37.281   9.013  1.00  0.78           H  
ATOM  10554 1HG2 ILE A 686      37.826 -39.365   5.900  1.00  0.78           H  
ATOM  10555 2HG2 ILE A 686      39.208 -40.354   6.428  1.00  0.78           H  
ATOM  10556 3HG2 ILE A 686      37.663 -40.471   7.286  1.00  0.78           H  
ATOM  10557 1HD1 ILE A 686      36.190 -36.540   7.576  1.00  0.78           H  
ATOM  10558 2HD1 ILE A 686      37.774 -36.396   6.827  1.00  0.78           H  
ATOM  10559 3HD1 ILE A 686      36.662 -37.689   6.325  1.00  0.78           H  
ATOM  10560  N   ALA A 687      41.599 -39.953   7.978  1.00  0.77           N  
ATOM  10561  CA  ALA A 687      42.561 -40.941   7.525  1.00  0.77           C  
ATOM  10562  C   ALA A 687      42.908 -41.886   8.660  1.00  0.77           C  
ATOM  10563  O   ALA A 687      42.993 -43.100   8.474  1.00  0.77           O  
ATOM  10564  CB  ALA A 687      43.831 -40.268   7.039  1.00  0.77           C  
ATOM  10565  H   ALA A 687      41.804 -38.958   7.896  1.00  0.77           H  
ATOM  10566  HA  ALA A 687      42.107 -41.504   6.716  1.00  0.77           H  
ATOM  10567 1HB  ALA A 687      44.531 -41.022   6.685  1.00  0.77           H  
ATOM  10568 2HB  ALA A 687      43.594 -39.591   6.252  1.00  0.77           H  
ATOM  10569 3HB  ALA A 687      44.276 -39.712   7.860  1.00  0.77           H  
ATOM  10570  N   TYR A 688      43.069 -41.324   9.855  1.00  0.76           N  
ATOM  10571  CA  TYR A 688      43.356 -42.085  11.051  1.00  0.76           C  
ATOM  10572  C   TYR A 688      42.258 -43.087  11.401  1.00  0.76           C  
ATOM  10573  O   TYR A 688      42.522 -44.285  11.573  1.00  0.76           O  
ATOM  10574  CB  TYR A 688      43.576 -41.118  12.218  1.00  0.76           C  
ATOM  10575  CG  TYR A 688      43.686 -41.786  13.505  1.00  0.76           C  
ATOM  10576  CD1 TYR A 688      44.845 -42.387  13.857  1.00  0.76           C  
ATOM  10577  CD2 TYR A 688      42.584 -41.823  14.341  1.00  0.76           C  
ATOM  10578  CE1 TYR A 688      44.913 -43.053  15.029  1.00  0.76           C  
ATOM  10579  CE2 TYR A 688      42.652 -42.493  15.525  1.00  0.76           C  
ATOM  10580  CZ  TYR A 688      43.810 -43.116  15.870  1.00  0.76           C  
ATOM  10581  OH  TYR A 688      43.878 -43.829  17.032  1.00  0.76           O  
ATOM  10582  H   TYR A 688      43.005 -40.310   9.939  1.00  0.76           H  
ATOM  10583  HA  TYR A 688      44.274 -42.646  10.880  1.00  0.76           H  
ATOM  10584 1HB  TYR A 688      44.481 -40.543  12.049  1.00  0.76           H  
ATOM  10585 2HB  TYR A 688      42.763 -40.417  12.274  1.00  0.76           H  
ATOM  10586  HD1 TYR A 688      45.703 -42.349  13.196  1.00  0.76           H  
ATOM  10587  HD2 TYR A 688      41.663 -41.334  14.044  1.00  0.76           H  
ATOM  10588  HE1 TYR A 688      45.819 -43.540  15.289  1.00  0.76           H  
ATOM  10589  HE2 TYR A 688      41.788 -42.543  16.181  1.00  0.76           H  
ATOM  10590  HH  TYR A 688      43.060 -44.381  17.114  1.00  0.76           H  
ATOM  10591  N   LEU A 689      41.022 -42.597  11.514  1.00  0.75           N  
ATOM  10592  CA  LEU A 689      39.916 -43.443  11.928  1.00  0.75           C  
ATOM  10593  C   LEU A 689      39.611 -44.495  10.879  1.00  0.75           C  
ATOM  10594  O   LEU A 689      39.384 -45.661  11.204  1.00  0.75           O  
ATOM  10595  CB  LEU A 689      38.661 -42.587  12.124  1.00  0.75           C  
ATOM  10596  CG  LEU A 689      38.661 -41.572  13.279  1.00  0.75           C  
ATOM  10597  CD1 LEU A 689      37.435 -40.699  13.141  1.00  0.75           C  
ATOM  10598  CD2 LEU A 689      38.681 -42.283  14.617  1.00  0.75           C  
ATOM  10599  H   LEU A 689      40.859 -41.606  11.341  1.00  0.75           H  
ATOM  10600  HA  LEU A 689      40.181 -43.936  12.862  1.00  0.75           H  
ATOM  10601 1HB  LEU A 689      38.480 -42.031  11.200  1.00  0.75           H  
ATOM  10602 2HB  LEU A 689      37.831 -43.256  12.290  1.00  0.75           H  
ATOM  10603  HG  LEU A 689      39.532 -40.942  13.198  1.00  0.75           H  
ATOM  10604 1HD1 LEU A 689      37.438 -39.971  13.896  1.00  0.75           H  
ATOM  10605 2HD1 LEU A 689      37.468 -40.210  12.175  1.00  0.75           H  
ATOM  10606 3HD1 LEU A 689      36.536 -41.296  13.223  1.00  0.75           H  
ATOM  10607 1HD2 LEU A 689      38.686 -41.546  15.422  1.00  0.75           H  
ATOM  10608 2HD2 LEU A 689      37.801 -42.918  14.711  1.00  0.75           H  
ATOM  10609 3HD2 LEU A 689      39.579 -42.893  14.674  1.00  0.75           H  
ATOM  10610  N   PHE A 690      39.654 -44.092   9.613  1.00  0.73           N  
ATOM  10611  CA  PHE A 690      39.319 -44.958   8.502  1.00  0.73           C  
ATOM  10612  C   PHE A 690      40.373 -46.032   8.346  1.00  0.73           C  
ATOM  10613  O   PHE A 690      40.039 -47.197   8.175  1.00  0.73           O  
ATOM  10614  CB  PHE A 690      39.141 -44.150   7.229  1.00  0.73           C  
ATOM  10615  CG  PHE A 690      38.626 -44.915   6.060  1.00  0.73           C  
ATOM  10616  CD1 PHE A 690      38.498 -46.304   6.091  1.00  0.73           C  
ATOM  10617  CD2 PHE A 690      38.281 -44.245   4.905  1.00  0.73           C  
ATOM  10618  CE1 PHE A 690      38.035 -46.992   4.984  1.00  0.73           C  
ATOM  10619  CE2 PHE A 690      37.819 -44.927   3.801  1.00  0.73           C  
ATOM  10620  CZ  PHE A 690      37.697 -46.303   3.841  1.00  0.73           C  
ATOM  10621  H   PHE A 690      39.894 -43.127   9.401  1.00  0.73           H  
ATOM  10622  HA  PHE A 690      38.365 -45.443   8.726  1.00  0.73           H  
ATOM  10623 1HB  PHE A 690      38.465 -43.320   7.418  1.00  0.73           H  
ATOM  10624 2HB  PHE A 690      40.105 -43.716   6.955  1.00  0.73           H  
ATOM  10625  HD1 PHE A 690      38.767 -46.846   6.988  1.00  0.73           H  
ATOM  10626  HD2 PHE A 690      38.386 -43.160   4.878  1.00  0.73           H  
ATOM  10627  HE1 PHE A 690      37.941 -48.076   5.012  1.00  0.73           H  
ATOM  10628  HE2 PHE A 690      37.553 -44.384   2.895  1.00  0.73           H  
ATOM  10629  HZ  PHE A 690      37.334 -46.844   2.969  1.00  0.73           H  
ATOM  10630  N   ALA A 691      41.659 -45.663   8.392  1.00  0.72           N  
ATOM  10631  CA  ALA A 691      42.706 -46.674   8.284  1.00  0.72           C  
ATOM  10632  C   ALA A 691      42.576 -47.679   9.408  1.00  0.72           C  
ATOM  10633  O   ALA A 691      42.711 -48.888   9.196  1.00  0.72           O  
ATOM  10634  CB  ALA A 691      44.062 -46.025   8.344  1.00  0.72           C  
ATOM  10635  H   ALA A 691      41.934 -44.688   8.512  1.00  0.72           H  
ATOM  10636  HA  ALA A 691      42.595 -47.209   7.344  1.00  0.72           H  
ATOM  10637 1HB  ALA A 691      44.812 -46.792   8.270  1.00  0.72           H  
ATOM  10638 2HB  ALA A 691      44.168 -45.318   7.529  1.00  0.72           H  
ATOM  10639 3HB  ALA A 691      44.169 -45.498   9.285  1.00  0.72           H  
ATOM  10640  N   GLY A 692      42.245 -47.192  10.602  1.00  0.71           N  
ATOM  10641  CA  GLY A 692      42.061 -48.062  11.742  1.00  0.71           C  
ATOM  10642  C   GLY A 692      40.952 -49.065  11.460  1.00  0.71           C  
ATOM  10643  O   GLY A 692      41.123 -50.282  11.665  1.00  0.71           O  
ATOM  10644  H   GLY A 692      42.146 -46.185  10.743  1.00  0.71           H  
ATOM  10645 1HA  GLY A 692      42.991 -48.579  11.966  1.00  0.71           H  
ATOM  10646 2HA  GLY A 692      41.800 -47.454  12.610  1.00  0.71           H  
ATOM  10647  N   ASN A 693      39.802 -48.545  11.030  1.00  0.70           N  
ATOM  10648  CA  ASN A 693      38.614 -49.336  10.750  1.00  0.70           C  
ATOM  10649  C   ASN A 693      38.878 -50.343   9.654  1.00  0.70           C  
ATOM  10650  O   ASN A 693      38.503 -51.509   9.765  1.00  0.70           O  
ATOM  10651  CB  ASN A 693      37.519 -48.411  10.301  1.00  0.70           C  
ATOM  10652  CG  ASN A 693      37.031 -47.545  11.392  1.00  0.70           C  
ATOM  10653  OD1 ASN A 693      37.205 -47.798  12.594  1.00  0.70           O  
ATOM  10654  ND2 ASN A 693      36.440 -46.481  10.999  1.00  0.70           N  
ATOM  10655  H   ASN A 693      39.738 -47.533  10.907  1.00  0.70           H  
ATOM  10656  HA  ASN A 693      38.311 -49.875  11.647  1.00  0.70           H  
ATOM  10657 1HB  ASN A 693      37.896 -47.774   9.510  1.00  0.70           H  
ATOM  10658 2HB  ASN A 693      36.705 -48.973   9.882  1.00  0.70           H  
ATOM  10659 1HD2 ASN A 693      36.118 -45.834  11.672  1.00  0.70           H  
ATOM  10660 2HD2 ASN A 693      36.331 -46.303  10.022  1.00  0.70           H  
ATOM  10661  N   LEU A 694      39.606 -49.908   8.625  1.00  0.69           N  
ATOM  10662  CA  LEU A 694      39.922 -50.755   7.500  1.00  0.69           C  
ATOM  10663  C   LEU A 694      40.812 -51.882   7.966  1.00  0.69           C  
ATOM  10664  O   LEU A 694      40.645 -53.023   7.545  1.00  0.69           O  
ATOM  10665  CB  LEU A 694      40.546 -49.937   6.374  1.00  0.69           C  
ATOM  10666  CG  LEU A 694      40.822 -50.701   5.123  1.00  0.69           C  
ATOM  10667  CD1 LEU A 694      39.529 -51.332   4.629  1.00  0.69           C  
ATOM  10668  CD2 LEU A 694      41.363 -49.756   4.090  1.00  0.69           C  
ATOM  10669  H   LEU A 694      39.903 -48.939   8.603  1.00  0.69           H  
ATOM  10670  HA  LEU A 694      39.010 -51.184   7.121  1.00  0.69           H  
ATOM  10671 1HB  LEU A 694      39.890 -49.109   6.137  1.00  0.69           H  
ATOM  10672 2HB  LEU A 694      41.489 -49.525   6.734  1.00  0.69           H  
ATOM  10673  HG  LEU A 694      41.541 -51.476   5.324  1.00  0.69           H  
ATOM  10674 1HD1 LEU A 694      39.722 -51.892   3.715  1.00  0.69           H  
ATOM  10675 2HD1 LEU A 694      39.147 -52.007   5.389  1.00  0.69           H  
ATOM  10676 3HD1 LEU A 694      38.795 -50.553   4.433  1.00  0.69           H  
ATOM  10677 1HD2 LEU A 694      41.570 -50.301   3.169  1.00  0.69           H  
ATOM  10678 2HD2 LEU A 694      40.631 -48.972   3.893  1.00  0.69           H  
ATOM  10679 3HD2 LEU A 694      42.277 -49.309   4.467  1.00  0.69           H  
ATOM  10680  N   GLY A 695      41.752 -51.584   8.855  1.00  0.68           N  
ATOM  10681  CA  GLY A 695      42.618 -52.610   9.406  1.00  0.68           C  
ATOM  10682  C   GLY A 695      41.759 -53.715  10.009  1.00  0.68           C  
ATOM  10683  O   GLY A 695      41.934 -54.896   9.695  1.00  0.68           O  
ATOM  10684  H   GLY A 695      41.884 -50.616   9.152  1.00  0.68           H  
ATOM  10685 1HA  GLY A 695      43.252 -53.019   8.626  1.00  0.68           H  
ATOM  10686 2HA  GLY A 695      43.259 -52.172  10.167  1.00  0.68           H  
ATOM  10687  N   ALA A 696      40.820 -53.326  10.883  1.00  0.68           N  
ATOM  10688  CA  ALA A 696      39.915 -54.295  11.505  1.00  0.68           C  
ATOM  10689  C   ALA A 696      39.054 -55.030  10.473  1.00  0.68           C  
ATOM  10690  O   ALA A 696      38.875 -56.243  10.576  1.00  0.68           O  
ATOM  10691  CB  ALA A 696      39.007 -53.603  12.490  1.00  0.68           C  
ATOM  10692  H   ALA A 696      40.744 -52.331  11.101  1.00  0.68           H  
ATOM  10693  HA  ALA A 696      40.518 -55.030  12.033  1.00  0.68           H  
ATOM  10694 1HB  ALA A 696      38.361 -54.338  12.961  1.00  0.68           H  
ATOM  10695 2HB  ALA A 696      39.601 -53.117  13.226  1.00  0.68           H  
ATOM  10696 3HB  ALA A 696      38.413 -52.866  11.967  1.00  0.68           H  
ATOM  10697  N   ILE A 697      38.577 -54.336   9.433  1.00  0.69           N  
ATOM  10698  CA  ILE A 697      37.751 -55.013   8.433  1.00  0.69           C  
ATOM  10699  C   ILE A 697      38.565 -56.089   7.744  1.00  0.69           C  
ATOM  10700  O   ILE A 697      38.114 -57.227   7.604  1.00  0.69           O  
ATOM  10701  CB  ILE A 697      37.255 -54.062   7.326  1.00  0.69           C  
ATOM  10702  CG1 ILE A 697      36.252 -53.039   7.839  1.00  0.69           C  
ATOM  10703  CG2 ILE A 697      36.674 -54.864   6.187  1.00  0.69           C  
ATOM  10704  CD1 ILE A 697      35.998 -51.964   6.811  1.00  0.69           C  
ATOM  10705  H   ILE A 697      38.745 -53.333   9.368  1.00  0.69           H  
ATOM  10706  HA  ILE A 697      36.898 -55.473   8.927  1.00  0.69           H  
ATOM  10707  HB  ILE A 697      38.102 -53.502   6.952  1.00  0.69           H  
ATOM  10708 1HG1 ILE A 697      35.320 -53.515   8.077  1.00  0.69           H  
ATOM  10709 2HG1 ILE A 697      36.632 -52.582   8.738  1.00  0.69           H  
ATOM  10710 1HG2 ILE A 697      36.369 -54.193   5.392  1.00  0.69           H  
ATOM  10711 2HG2 ILE A 697      37.432 -55.536   5.816  1.00  0.69           H  
ATOM  10712 3HG2 ILE A 697      35.821 -55.437   6.528  1.00  0.69           H  
ATOM  10713 1HD1 ILE A 697      35.312 -51.258   7.176  1.00  0.69           H  
ATOM  10714 2HD1 ILE A 697      36.912 -51.458   6.572  1.00  0.69           H  
ATOM  10715 3HD1 ILE A 697      35.594 -52.420   5.912  1.00  0.69           H  
ATOM  10716  N   ILE A 698      39.781 -55.731   7.343  1.00  0.71           N  
ATOM  10717  CA  ILE A 698      40.668 -56.645   6.655  1.00  0.71           C  
ATOM  10718  C   ILE A 698      41.006 -57.823   7.537  1.00  0.71           C  
ATOM  10719  O   ILE A 698      40.925 -58.968   7.098  1.00  0.71           O  
ATOM  10720  CB  ILE A 698      41.966 -55.926   6.253  1.00  0.71           C  
ATOM  10721  CG1 ILE A 698      41.684 -54.897   5.157  1.00  0.71           C  
ATOM  10722  CG2 ILE A 698      42.999 -56.912   5.819  1.00  0.71           C  
ATOM  10723  CD1 ILE A 698      42.840 -53.970   4.937  1.00  0.71           C  
ATOM  10724  H   ILE A 698      40.092 -54.775   7.507  1.00  0.71           H  
ATOM  10725  HA  ILE A 698      40.174 -57.010   5.761  1.00  0.71           H  
ATOM  10726  HB  ILE A 698      42.341 -55.372   7.114  1.00  0.71           H  
ATOM  10727 1HG1 ILE A 698      41.470 -55.415   4.225  1.00  0.71           H  
ATOM  10728 2HG1 ILE A 698      40.811 -54.308   5.434  1.00  0.71           H  
ATOM  10729 1HG2 ILE A 698      43.918 -56.389   5.556  1.00  0.71           H  
ATOM  10730 2HG2 ILE A 698      43.201 -57.611   6.629  1.00  0.71           H  
ATOM  10731 3HG2 ILE A 698      42.623 -57.452   4.956  1.00  0.71           H  
ATOM  10732 1HD1 ILE A 698      42.601 -53.256   4.151  1.00  0.71           H  
ATOM  10733 2HD1 ILE A 698      43.046 -53.438   5.865  1.00  0.71           H  
ATOM  10734 3HD1 ILE A 698      43.701 -54.549   4.648  1.00  0.71           H  
ATOM  10735  N   ALA A 699      41.345 -57.563   8.795  1.00  0.73           N  
ATOM  10736  CA  ALA A 699      41.667 -58.643   9.708  1.00  0.73           C  
ATOM  10737  C   ALA A 699      40.492 -59.603   9.892  1.00  0.73           C  
ATOM  10738  O   ALA A 699      40.671 -60.823   9.931  1.00  0.73           O  
ATOM  10739  CB  ALA A 699      42.065 -58.070  11.043  1.00  0.73           C  
ATOM  10740  H   ALA A 699      41.397 -56.597   9.120  1.00  0.73           H  
ATOM  10741  HA  ALA A 699      42.501 -59.200   9.287  1.00  0.73           H  
ATOM  10742 1HB  ALA A 699      42.330 -58.882  11.716  1.00  0.73           H  
ATOM  10743 2HB  ALA A 699      42.917 -57.405  10.913  1.00  0.73           H  
ATOM  10744 3HB  ALA A 699      41.227 -57.510  11.448  1.00  0.73           H  
ATOM  10745  N   ILE A 700      39.273 -59.079   9.969  1.00  0.78           N  
ATOM  10746  CA  ILE A 700      38.135 -59.965  10.140  1.00  0.78           C  
ATOM  10747  C   ILE A 700      37.941 -60.803   8.893  1.00  0.78           C  
ATOM  10748  O   ILE A 700      37.809 -62.026   8.968  1.00  0.78           O  
ATOM  10749  CB  ILE A 700      36.842 -59.192  10.438  1.00  0.78           C  
ATOM  10750  CG1 ILE A 700      36.965 -58.503  11.805  1.00  0.78           C  
ATOM  10751  CG2 ILE A 700      35.665 -60.195  10.423  1.00  0.78           C  
ATOM  10752  CD1 ILE A 700      35.918 -57.452  12.081  1.00  0.78           C  
ATOM  10753  H   ILE A 700      39.137 -58.066   9.946  1.00  0.78           H  
ATOM  10754  HA  ILE A 700      38.336 -60.632  10.976  1.00  0.78           H  
ATOM  10755  HB  ILE A 700      36.692 -58.412   9.687  1.00  0.78           H  
ATOM  10756 1HG1 ILE A 700      36.894 -59.258  12.578  1.00  0.78           H  
ATOM  10757 2HG1 ILE A 700      37.941 -58.044  11.871  1.00  0.78           H  
ATOM  10758 1HG2 ILE A 700      34.745 -59.686  10.646  1.00  0.78           H  
ATOM  10759 2HG2 ILE A 700      35.595 -60.660   9.441  1.00  0.78           H  
ATOM  10760 3HG2 ILE A 700      35.835 -60.959  11.168  1.00  0.78           H  
ATOM  10761 1HD1 ILE A 700      36.113 -57.040  13.053  1.00  0.78           H  
ATOM  10762 2HD1 ILE A 700      35.988 -56.662  11.332  1.00  0.78           H  
ATOM  10763 3HD1 ILE A 700      34.921 -57.896  12.057  1.00  0.78           H  
ATOM  10764  N   LEU A 701      37.962 -60.153   7.731  1.00  0.85           N  
ATOM  10765  CA  LEU A 701      37.732 -60.875   6.498  1.00  0.85           C  
ATOM  10766  C   LEU A 701      38.817 -61.913   6.251  1.00  0.85           C  
ATOM  10767  O   LEU A 701      38.517 -63.046   5.866  1.00  0.85           O  
ATOM  10768  CB  LEU A 701      37.709 -59.884   5.338  1.00  0.85           C  
ATOM  10769  CG  LEU A 701      36.530 -58.897   5.330  1.00  0.85           C  
ATOM  10770  CD1 LEU A 701      36.762 -57.888   4.241  1.00  0.85           C  
ATOM  10771  CD2 LEU A 701      35.238 -59.625   5.141  1.00  0.85           C  
ATOM  10772  H   LEU A 701      38.108 -59.142   7.710  1.00  0.85           H  
ATOM  10773  HA  LEU A 701      36.772 -61.381   6.566  1.00  0.85           H  
ATOM  10774 1HB  LEU A 701      38.629 -59.294   5.378  1.00  0.85           H  
ATOM  10775 2HB  LEU A 701      37.695 -60.437   4.403  1.00  0.85           H  
ATOM  10776  HG  LEU A 701      36.493 -58.372   6.274  1.00  0.85           H  
ATOM  10777 1HD1 LEU A 701      35.960 -57.169   4.246  1.00  0.85           H  
ATOM  10778 2HD1 LEU A 701      37.706 -57.379   4.424  1.00  0.85           H  
ATOM  10779 3HD1 LEU A 701      36.802 -58.390   3.278  1.00  0.85           H  
ATOM  10780 1HD2 LEU A 701      34.434 -58.902   5.137  1.00  0.85           H  
ATOM  10781 2HD2 LEU A 701      35.251 -60.159   4.192  1.00  0.85           H  
ATOM  10782 3HD2 LEU A 701      35.097 -60.335   5.959  1.00  0.85           H  
ATOM  10783  N   PHE A 702      40.081 -61.572   6.520  1.00  0.93           N  
ATOM  10784  CA  PHE A 702      41.135 -62.541   6.281  1.00  0.93           C  
ATOM  10785  C   PHE A 702      40.968 -63.731   7.186  1.00  0.93           C  
ATOM  10786  O   PHE A 702      41.088 -64.865   6.738  1.00  0.93           O  
ATOM  10787  CB  PHE A 702      42.527 -61.953   6.503  1.00  0.93           C  
ATOM  10788  CG  PHE A 702      43.013 -61.059   5.401  1.00  0.93           C  
ATOM  10789  CD1 PHE A 702      42.333 -60.984   4.193  1.00  0.93           C  
ATOM  10790  CD2 PHE A 702      44.178 -60.318   5.550  1.00  0.93           C  
ATOM  10791  CE1 PHE A 702      42.800 -60.182   3.168  1.00  0.93           C  
ATOM  10792  CE2 PHE A 702      44.651 -59.522   4.527  1.00  0.93           C  
ATOM  10793  CZ  PHE A 702      43.960 -59.451   3.333  1.00  0.93           C  
ATOM  10794  H   PHE A 702      40.311 -60.640   6.853  1.00  0.93           H  
ATOM  10795  HA  PHE A 702      41.064 -62.884   5.250  1.00  0.93           H  
ATOM  10796 1HB  PHE A 702      42.514 -61.368   7.424  1.00  0.93           H  
ATOM  10797 2HB  PHE A 702      43.248 -62.756   6.639  1.00  0.93           H  
ATOM  10798  HD1 PHE A 702      41.421 -61.566   4.056  1.00  0.93           H  
ATOM  10799  HD2 PHE A 702      44.725 -60.369   6.478  1.00  0.93           H  
ATOM  10800  HE1 PHE A 702      42.255 -60.130   2.227  1.00  0.93           H  
ATOM  10801  HE2 PHE A 702      45.567 -58.947   4.661  1.00  0.93           H  
ATOM  10802  HZ  PHE A 702      44.329 -58.822   2.525  1.00  0.93           H  
ATOM  10803  N   ALA A 703      40.635 -63.491   8.448  1.00  1.03           N  
ATOM  10804  CA  ALA A 703      40.450 -64.583   9.380  1.00  1.03           C  
ATOM  10805  C   ALA A 703      39.337 -65.514   8.950  1.00  1.03           C  
ATOM  10806  O   ALA A 703      39.424 -66.737   9.122  1.00  1.03           O  
ATOM  10807  CB  ALA A 703      40.128 -64.039  10.723  1.00  1.03           C  
ATOM  10808  H   ALA A 703      40.535 -62.534   8.793  1.00  1.03           H  
ATOM  10809  HA  ALA A 703      41.378 -65.148   9.427  1.00  1.03           H  
ATOM  10810 1HB  ALA A 703      40.018 -64.862  11.420  1.00  1.03           H  
ATOM  10811 2HB  ALA A 703      40.943 -63.385  11.042  1.00  1.03           H  
ATOM  10812 3HB  ALA A 703      39.201 -63.472  10.670  1.00  1.03           H  
ATOM  10813  N   LEU A 704      38.266 -64.955   8.383  1.00  1.14           N  
ATOM  10814  CA  LEU A 704      37.179 -65.813   7.956  1.00  1.14           C  
ATOM  10815  C   LEU A 704      37.648 -66.669   6.772  1.00  1.14           C  
ATOM  10816  O   LEU A 704      37.485 -67.888   6.773  1.00  1.14           O  
ATOM  10817  CB  LEU A 704      35.956 -64.956   7.587  1.00  1.14           C  
ATOM  10818  CG  LEU A 704      35.300 -64.194   8.788  1.00  1.14           C  
ATOM  10819  CD1 LEU A 704      34.206 -63.264   8.269  1.00  1.14           C  
ATOM  10820  CD2 LEU A 704      34.763 -65.184   9.790  1.00  1.14           C  
ATOM  10821  H   LEU A 704      38.203 -63.939   8.279  1.00  1.14           H  
ATOM  10822  HA  LEU A 704      36.908 -66.472   8.778  1.00  1.14           H  
ATOM  10823 1HB  LEU A 704      36.265 -64.215   6.847  1.00  1.14           H  
ATOM  10824 2HB  LEU A 704      35.197 -65.602   7.140  1.00  1.14           H  
ATOM  10825  HG  LEU A 704      36.045 -63.590   9.275  1.00  1.14           H  
ATOM  10826 1HD1 LEU A 704      33.769 -62.722   9.098  1.00  1.14           H  
ATOM  10827 2HD1 LEU A 704      34.634 -62.555   7.561  1.00  1.14           H  
ATOM  10828 3HD1 LEU A 704      33.441 -63.860   7.775  1.00  1.14           H  
ATOM  10829 1HD2 LEU A 704      34.325 -64.646  10.629  1.00  1.14           H  
ATOM  10830 2HD2 LEU A 704      34.002 -65.807   9.313  1.00  1.14           H  
ATOM  10831 3HD2 LEU A 704      35.574 -65.814  10.149  1.00  1.14           H  
ATOM  10832  N   VAL A 705      38.372 -66.056   5.835  1.00  1.23           N  
ATOM  10833  CA  VAL A 705      38.890 -66.750   4.653  1.00  1.23           C  
ATOM  10834  C   VAL A 705      39.896 -67.844   5.004  1.00  1.23           C  
ATOM  10835  O   VAL A 705      39.888 -68.929   4.418  1.00  1.23           O  
ATOM  10836  CB  VAL A 705      39.535 -65.746   3.682  1.00  1.23           C  
ATOM  10837  CG1 VAL A 705      40.262 -66.484   2.572  1.00  1.23           C  
ATOM  10838  CG2 VAL A 705      38.443 -64.851   3.086  1.00  1.23           C  
ATOM  10839  H   VAL A 705      38.524 -65.048   5.915  1.00  1.23           H  
ATOM  10840  HA  VAL A 705      38.046 -67.214   4.143  1.00  1.23           H  
ATOM  10841  HB  VAL A 705      40.261 -65.138   4.223  1.00  1.23           H  
ATOM  10842 1HG1 VAL A 705      40.717 -65.763   1.897  1.00  1.23           H  
ATOM  10843 2HG1 VAL A 705      41.038 -67.115   3.007  1.00  1.23           H  
ATOM  10844 3HG1 VAL A 705      39.554 -67.102   2.022  1.00  1.23           H  
ATOM  10845 1HG2 VAL A 705      38.893 -64.131   2.406  1.00  1.23           H  
ATOM  10846 2HG2 VAL A 705      37.726 -65.467   2.544  1.00  1.23           H  
ATOM  10847 3HG2 VAL A 705      37.930 -64.324   3.882  1.00  1.23           H  
ATOM  10848  N   LEU A 706      40.760 -67.542   5.963  1.00  1.28           N  
ATOM  10849  CA  LEU A 706      41.812 -68.427   6.436  1.00  1.28           C  
ATOM  10850  C   LEU A 706      41.319 -69.487   7.423  1.00  1.28           C  
ATOM  10851  O   LEU A 706      42.085 -70.372   7.802  1.00  1.28           O  
ATOM  10852  CB  LEU A 706      42.867 -67.580   7.163  1.00  1.28           C  
ATOM  10853  CG  LEU A 706      43.651 -66.565   6.327  1.00  1.28           C  
ATOM  10854  CD1 LEU A 706      44.481 -65.671   7.263  1.00  1.28           C  
ATOM  10855  CD2 LEU A 706      44.540 -67.306   5.377  1.00  1.28           C  
ATOM  10856  H   LEU A 706      40.702 -66.616   6.379  1.00  1.28           H  
ATOM  10857  HA  LEU A 706      42.255 -68.924   5.578  1.00  1.28           H  
ATOM  10858 1HB  LEU A 706      42.375 -67.038   7.970  1.00  1.28           H  
ATOM  10859 2HB  LEU A 706      43.590 -68.250   7.596  1.00  1.28           H  
ATOM  10860  HG  LEU A 706      42.970 -65.943   5.762  1.00  1.28           H  
ATOM  10861 1HD1 LEU A 706      45.041 -64.945   6.676  1.00  1.28           H  
ATOM  10862 2HD1 LEU A 706      43.816 -65.144   7.951  1.00  1.28           H  
ATOM  10863 3HD1 LEU A 706      45.166 -66.285   7.822  1.00  1.28           H  
ATOM  10864 1HD2 LEU A 706      45.105 -66.594   4.776  1.00  1.28           H  
ATOM  10865 2HD2 LEU A 706      45.230 -67.933   5.946  1.00  1.28           H  
ATOM  10866 3HD2 LEU A 706      43.929 -67.931   4.726  1.00  1.28           H  
ATOM  10867  N   ASP A 707      40.053 -69.399   7.852  1.00  1.28           N  
ATOM  10868  CA  ASP A 707      39.486 -70.276   8.874  1.00  1.28           C  
ATOM  10869  C   ASP A 707      40.314 -70.199  10.169  1.00  1.28           C  
ATOM  10870  O   ASP A 707      40.595 -71.218  10.803  1.00  1.28           O  
ATOM  10871  CB  ASP A 707      39.425 -71.732   8.369  1.00  1.28           C  
ATOM  10872  CG  ASP A 707      38.416 -72.628   9.134  1.00  1.28           C  
ATOM  10873  OD1 ASP A 707      37.441 -72.101   9.643  1.00  1.28           O  
ATOM  10874  OD2 ASP A 707      38.604 -73.822   9.165  1.00  1.28           O  
ATOM  10875  H   ASP A 707      39.431 -68.691   7.460  1.00  1.28           H  
ATOM  10876  HA  ASP A 707      38.473 -69.935   9.091  1.00  1.28           H  
ATOM  10877 1HB  ASP A 707      39.158 -71.732   7.311  1.00  1.28           H  
ATOM  10878 2HB  ASP A 707      40.413 -72.185   8.454  1.00  1.28           H  
ATOM  10879  N   TRP A 708      40.693 -68.974  10.566  1.00  1.22           N  
ATOM  10880  CA  TRP A 708      41.497 -68.737  11.773  1.00  1.22           C  
ATOM  10881  C   TRP A 708      40.734 -68.224  12.986  1.00  1.22           C  
ATOM  10882  O   TRP A 708      41.372 -67.824  13.960  1.00  1.22           O  
ATOM  10883  CB  TRP A 708      42.642 -67.762  11.503  1.00  1.22           C  
ATOM  10884  CG  TRP A 708      43.788 -68.330  10.719  1.00  1.22           C  
ATOM  10885  CD1 TRP A 708      43.875 -69.557  10.137  1.00  1.22           C  
ATOM  10886  CD2 TRP A 708      45.050 -67.682  10.459  1.00  1.22           C  
ATOM  10887  NE1 TRP A 708      45.091 -69.706   9.520  1.00  1.22           N  
ATOM  10888  CE2 TRP A 708      45.821 -68.573   9.704  1.00  1.22           C  
ATOM  10889  CE3 TRP A 708      45.584 -66.443  10.802  1.00  1.22           C  
ATOM  10890  CZ2 TRP A 708      47.095 -68.258   9.276  1.00  1.22           C  
ATOM  10891  CZ3 TRP A 708      46.863 -66.144  10.377  1.00  1.22           C  
ATOM  10892  CH2 TRP A 708      47.597 -67.019   9.633  1.00  1.22           C  
ATOM  10893  H   TRP A 708      40.402 -68.174  10.000  1.00  1.22           H  
ATOM  10894  HA  TRP A 708      41.944 -69.688  12.055  1.00  1.22           H  
ATOM  10895 1HB  TRP A 708      42.254 -66.901  10.960  1.00  1.22           H  
ATOM  10896 2HB  TRP A 708      43.027 -67.391  12.453  1.00  1.22           H  
ATOM  10897  HD1 TRP A 708      43.100 -70.314  10.152  1.00  1.22           H  
ATOM  10898  HE1 TRP A 708      45.391 -70.527   9.014  1.00  1.22           H  
ATOM  10899  HE3 TRP A 708      45.010 -65.727  11.396  1.00  1.22           H  
ATOM  10900  HZ2 TRP A 708      47.698 -68.948   8.688  1.00  1.22           H  
ATOM  10901  HZ3 TRP A 708      47.278 -65.189  10.659  1.00  1.22           H  
ATOM  10902  HH2 TRP A 708      48.602 -66.735   9.323  1.00  1.22           H  
ATOM  10903  N   ILE A 709      39.397 -68.227  12.913  1.00  1.13           N  
ATOM  10904  CA  ILE A 709      38.497 -67.714  13.957  1.00  1.13           C  
ATOM  10905  C   ILE A 709      38.437 -66.190  13.901  1.00  1.13           C  
ATOM  10906  O   ILE A 709      39.451 -65.517  13.775  1.00  1.13           O  
ATOM  10907  CB  ILE A 709      38.886 -68.185  15.397  1.00  1.13           C  
ATOM  10908  CG1 ILE A 709      38.896 -69.742  15.472  1.00  1.13           C  
ATOM  10909  CG2 ILE A 709      37.921 -67.612  16.425  1.00  1.13           C  
ATOM  10910  CD1 ILE A 709      37.572 -70.373  15.144  1.00  1.13           C  
ATOM  10911  H   ILE A 709      38.985 -68.598  12.070  1.00  1.13           H  
ATOM  10912  HA  ILE A 709      37.494 -68.088  13.758  1.00  1.13           H  
ATOM  10913  HB  ILE A 709      39.863 -67.828  15.675  1.00  1.13           H  
ATOM  10914 1HG1 ILE A 709      39.641 -70.131  14.785  1.00  1.13           H  
ATOM  10915 2HG1 ILE A 709      39.172 -70.040  16.484  1.00  1.13           H  
ATOM  10916 1HG2 ILE A 709      38.214 -67.946  17.419  1.00  1.13           H  
ATOM  10917 2HG2 ILE A 709      37.951 -66.523  16.393  1.00  1.13           H  
ATOM  10918 3HG2 ILE A 709      36.910 -67.953  16.209  1.00  1.13           H  
ATOM  10919 1HD1 ILE A 709      37.657 -71.458  15.225  1.00  1.13           H  
ATOM  10920 2HD1 ILE A 709      36.814 -70.015  15.841  1.00  1.13           H  
ATOM  10921 3HD1 ILE A 709      37.288 -70.107  14.126  1.00  1.13           H  
ATOM  10922  N   ASN A 710      37.238 -65.624  13.932  1.00  1.04           N  
ATOM  10923  CA  ASN A 710      37.125 -64.170  13.886  1.00  1.04           C  
ATOM  10924  C   ASN A 710      37.860 -63.526  15.086  1.00  1.04           C  
ATOM  10925  O   ASN A 710      37.465 -63.776  16.223  1.00  1.04           O  
ATOM  10926  CB  ASN A 710      35.665 -63.748  13.877  1.00  1.04           C  
ATOM  10927  CG  ASN A 710      35.462 -62.252  13.733  1.00  1.04           C  
ATOM  10928  OD1 ASN A 710      36.409 -61.458  13.738  1.00  1.04           O  
ATOM  10929  ND2 ASN A 710      34.227 -61.862  13.618  1.00  1.04           N  
ATOM  10930  H   ASN A 710      36.408 -66.195  14.014  1.00  1.04           H  
ATOM  10931  HA  ASN A 710      37.561 -63.857  12.949  1.00  1.04           H  
ATOM  10932 1HB  ASN A 710      35.146 -64.245  13.054  1.00  1.04           H  
ATOM  10933 2HB  ASN A 710      35.190 -64.072  14.802  1.00  1.04           H  
ATOM  10934 1HD2 ASN A 710      34.013 -60.889  13.548  1.00  1.04           H  
ATOM  10935 2HD2 ASN A 710      33.493 -62.536  13.632  1.00  1.04           H  
ATOM  10936  N   PRO A 711      38.939 -62.721  14.879  1.00  0.97           N  
ATOM  10937  CA  PRO A 711      39.744 -62.081  15.897  1.00  0.97           C  
ATOM  10938  C   PRO A 711      38.999 -61.026  16.690  1.00  0.97           C  
ATOM  10939  O   PRO A 711      39.501 -60.587  17.722  1.00  0.97           O  
ATOM  10940  CB  PRO A 711      40.884 -61.460  15.090  1.00  0.97           C  
ATOM  10941  CG  PRO A 711      40.344 -61.285  13.715  1.00  0.97           C  
ATOM  10942  CD  PRO A 711      39.417 -62.419  13.526  1.00  0.97           C  
ATOM  10943  HA  PRO A 711      40.137 -62.856  16.568  1.00  0.97           H  
ATOM  10944 1HB  PRO A 711      41.153 -60.503  15.541  1.00  0.97           H  
ATOM  10945 2HB  PRO A 711      41.774 -62.100  15.130  1.00  0.97           H  
ATOM  10946 1HG  PRO A 711      39.850 -60.338  13.591  1.00  0.97           H  
ATOM  10947 2HG  PRO A 711      41.172 -61.307  12.980  1.00  0.97           H  
ATOM  10948 1HD  PRO A 711      38.640 -62.088  12.846  1.00  0.97           H  
ATOM  10949 2HD  PRO A 711      39.978 -63.250  13.176  1.00  0.97           H  
ATOM  10950  N   PHE A 712      37.853 -60.554  16.179  1.00  0.92           N  
ATOM  10951  CA  PHE A 712      37.137 -59.516  16.901  1.00  0.92           C  
ATOM  10952  C   PHE A 712      35.649 -59.775  17.032  1.00  0.92           C  
ATOM  10953  O   PHE A 712      35.001 -60.308  16.133  1.00  0.92           O  
ATOM  10954  CB  PHE A 712      37.272 -58.170  16.208  1.00  0.92           C  
ATOM  10955  CG  PHE A 712      38.650 -57.697  16.033  1.00  0.92           C  
ATOM  10956  CD1 PHE A 712      39.292 -57.954  14.860  1.00  0.92           C  
ATOM  10957  CD2 PHE A 712      39.323 -57.022  17.028  1.00  0.92           C  
ATOM  10958  CE1 PHE A 712      40.573 -57.568  14.660  1.00  0.92           C  
ATOM  10959  CE2 PHE A 712      40.619 -56.631  16.822  1.00  0.92           C  
ATOM  10960  CZ  PHE A 712      41.245 -56.913  15.644  1.00  0.92           C  
ATOM  10961  H   PHE A 712      37.458 -60.927  15.317  1.00  0.92           H  
ATOM  10962  HA  PHE A 712      37.551 -59.445  17.906  1.00  0.92           H  
ATOM  10963 1HB  PHE A 712      36.794 -58.212  15.232  1.00  0.92           H  
ATOM  10964 2HB  PHE A 712      36.747 -57.445  16.799  1.00  0.92           H  
ATOM  10965  HD1 PHE A 712      38.753 -58.479  14.084  1.00  0.92           H  
ATOM  10966  HD2 PHE A 712      38.817 -56.809  17.976  1.00  0.92           H  
ATOM  10967  HE1 PHE A 712      41.054 -57.790  13.722  1.00  0.92           H  
ATOM  10968  HE2 PHE A 712      41.148 -56.096  17.578  1.00  0.92           H  
ATOM  10969  HZ  PHE A 712      42.273 -56.603  15.494  1.00  0.92           H  
ATOM  10970  N   THR A 713      35.092 -59.287  18.123  1.00  0.88           N  
ATOM  10971  CA  THR A 713      33.654 -59.295  18.307  1.00  0.88           C  
ATOM  10972  C   THR A 713      33.177 -57.873  18.117  1.00  0.88           C  
ATOM  10973  O   THR A 713      33.985 -56.945  18.209  1.00  0.88           O  
ATOM  10974  CB  THR A 713      33.283 -59.809  19.712  1.00  0.88           C  
ATOM  10975  OG1 THR A 713      33.778 -58.897  20.738  1.00  0.88           O  
ATOM  10976  CG2 THR A 713      33.928 -61.164  19.933  1.00  0.88           C  
ATOM  10977  H   THR A 713      35.692 -58.896  18.837  1.00  0.88           H  
ATOM  10978  HA  THR A 713      33.184 -59.928  17.551  1.00  0.88           H  
ATOM  10979  HB  THR A 713      32.196 -59.894  19.799  1.00  0.88           H  
ATOM  10980  HG1 THR A 713      33.669 -59.317  21.607  1.00  0.88           H  
ATOM  10981 1HG2 THR A 713      33.668 -61.533  20.925  1.00  0.88           H  
ATOM  10982 2HG2 THR A 713      33.567 -61.862  19.177  1.00  0.88           H  
ATOM  10983 3HG2 THR A 713      35.013 -61.070  19.853  1.00  0.88           H  
ATOM  10984  N   ALA A 714      31.881 -57.668  17.894  1.00  0.86           N  
ATOM  10985  CA  ALA A 714      31.406 -56.301  17.742  1.00  0.86           C  
ATOM  10986  C   ALA A 714      31.717 -55.527  19.009  1.00  0.86           C  
ATOM  10987  O   ALA A 714      32.153 -54.378  18.961  1.00  0.86           O  
ATOM  10988  CB  ALA A 714      29.924 -56.274  17.429  1.00  0.86           C  
ATOM  10989  H   ALA A 714      31.233 -58.446  17.846  1.00  0.86           H  
ATOM  10990  HA  ALA A 714      31.939 -55.836  16.924  1.00  0.86           H  
ATOM  10991 1HB  ALA A 714      29.596 -55.245  17.312  1.00  0.86           H  
ATOM  10992 2HB  ALA A 714      29.730 -56.826  16.510  1.00  0.86           H  
ATOM  10993 3HB  ALA A 714      29.382 -56.733  18.245  1.00  0.86           H  
ATOM  10994  N   LEU A 715      31.583 -56.190  20.157  1.00  0.85           N  
ATOM  10995  CA  LEU A 715      31.829 -55.529  21.425  1.00  0.85           C  
ATOM  10996  C   LEU A 715      33.244 -54.968  21.450  1.00  0.85           C  
ATOM  10997  O   LEU A 715      33.459 -53.802  21.804  1.00  0.85           O  
ATOM  10998  CB  LEU A 715      31.715 -56.493  22.591  1.00  0.85           C  
ATOM  10999  CG  LEU A 715      31.591 -55.818  23.887  1.00  0.85           C  
ATOM  11000  CD1 LEU A 715      30.911 -56.738  24.835  1.00  0.85           C  
ATOM  11001  CD2 LEU A 715      32.894 -55.404  24.376  1.00  0.85           C  
ATOM  11002  H   LEU A 715      31.207 -57.145  20.149  1.00  0.85           H  
ATOM  11003  HA  LEU A 715      31.118 -54.718  21.551  1.00  0.85           H  
ATOM  11004 1HB  LEU A 715      30.928 -57.188  22.464  1.00  0.85           H  
ATOM  11005 2HB  LEU A 715      32.636 -57.069  22.636  1.00  0.85           H  
ATOM  11006  HG  LEU A 715      30.973 -54.952  23.762  1.00  0.85           H  
ATOM  11007 1HD1 LEU A 715      30.798 -56.247  25.796  1.00  0.85           H  
ATOM  11008 2HD1 LEU A 715      29.935 -57.008  24.437  1.00  0.85           H  
ATOM  11009 3HD1 LEU A 715      31.504 -57.632  24.952  1.00  0.85           H  
ATOM  11010 1HD2 LEU A 715      32.761 -54.905  25.327  1.00  0.85           H  
ATOM  11011 2HD2 LEU A 715      33.511 -56.282  24.498  1.00  0.85           H  
ATOM  11012 3HD2 LEU A 715      33.357 -54.722  23.668  1.00  0.85           H  
ATOM  11013  N   GLN A 716      34.230 -55.817  21.121  1.00  0.85           N  
ATOM  11014  CA  GLN A 716      35.616 -55.368  21.167  1.00  0.85           C  
ATOM  11015  C   GLN A 716      35.899 -54.244  20.192  1.00  0.85           C  
ATOM  11016  O   GLN A 716      36.639 -53.315  20.507  1.00  0.85           O  
ATOM  11017  CB  GLN A 716      36.585 -56.502  20.855  1.00  0.85           C  
ATOM  11018  CG  GLN A 716      36.718 -57.557  21.924  1.00  0.85           C  
ATOM  11019  CD  GLN A 716      37.702 -58.613  21.513  1.00  0.85           C  
ATOM  11020  OE1 GLN A 716      38.076 -58.693  20.340  1.00  0.85           O  
ATOM  11021  NE2 GLN A 716      38.120 -59.411  22.463  1.00  0.85           N  
ATOM  11022  H   GLN A 716      34.008 -56.775  20.830  1.00  0.85           H  
ATOM  11023  HA  GLN A 716      35.821 -55.005  22.173  1.00  0.85           H  
ATOM  11024 1HB  GLN A 716      36.227 -57.010  19.957  1.00  0.85           H  
ATOM  11025 2HB  GLN A 716      37.538 -56.098  20.609  1.00  0.85           H  
ATOM  11026 1HG  GLN A 716      37.075 -57.103  22.850  1.00  0.85           H  
ATOM  11027 2HG  GLN A 716      35.756 -58.027  22.096  1.00  0.85           H  
ATOM  11028 1HE2 GLN A 716      38.773 -60.135  22.272  1.00  0.85           H  
ATOM  11029 2HE2 GLN A 716      37.758 -59.283  23.406  1.00  0.85           H  
ATOM  11030  N   LEU A 717      35.302 -54.297  19.013  1.00  0.85           N  
ATOM  11031  CA  LEU A 717      35.565 -53.266  18.024  1.00  0.85           C  
ATOM  11032  C   LEU A 717      35.097 -51.909  18.524  1.00  0.85           C  
ATOM  11033  O   LEU A 717      35.792 -50.905  18.363  1.00  0.85           O  
ATOM  11034  CB  LEU A 717      34.833 -53.650  16.754  1.00  0.85           C  
ATOM  11035  CG  LEU A 717      35.393 -54.859  16.066  1.00  0.85           C  
ATOM  11036  CD1 LEU A 717      34.437 -55.291  15.035  1.00  0.85           C  
ATOM  11037  CD2 LEU A 717      36.758 -54.519  15.452  1.00  0.85           C  
ATOM  11038  H   LEU A 717      34.685 -55.082  18.787  1.00  0.85           H  
ATOM  11039  HA  LEU A 717      36.636 -53.224  17.837  1.00  0.85           H  
ATOM  11040 1HB  LEU A 717      33.794 -53.856  17.001  1.00  0.85           H  
ATOM  11041 2HB  LEU A 717      34.864 -52.815  16.057  1.00  0.85           H  
ATOM  11042  HG  LEU A 717      35.506 -55.652  16.773  1.00  0.85           H  
ATOM  11043 1HD1 LEU A 717      34.801 -56.160  14.538  1.00  0.85           H  
ATOM  11044 2HD1 LEU A 717      33.502 -55.525  15.490  1.00  0.85           H  
ATOM  11045 3HD1 LEU A 717      34.291 -54.502  14.349  1.00  0.85           H  
ATOM  11046 1HD2 LEU A 717      37.157 -55.393  14.947  1.00  0.85           H  
ATOM  11047 2HD2 LEU A 717      36.634 -53.712  14.732  1.00  0.85           H  
ATOM  11048 3HD2 LEU A 717      37.448 -54.206  16.237  1.00  0.85           H  
ATOM  11049  N   LEU A 718      33.941 -51.905  19.175  1.00  0.85           N  
ATOM  11050  CA  LEU A 718      33.329 -50.710  19.739  1.00  0.85           C  
ATOM  11051  C   LEU A 718      34.165 -50.176  20.897  1.00  0.85           C  
ATOM  11052  O   LEU A 718      34.384 -48.970  21.026  1.00  0.85           O  
ATOM  11053  CB  LEU A 718      31.961 -51.123  20.193  1.00  0.85           C  
ATOM  11054  CG  LEU A 718      31.043 -51.495  19.062  1.00  0.85           C  
ATOM  11055  CD1 LEU A 718      29.912 -52.230  19.627  1.00  0.85           C  
ATOM  11056  CD2 LEU A 718      30.565 -50.239  18.331  1.00  0.85           C  
ATOM  11057  H   LEU A 718      33.430 -52.789  19.258  1.00  0.85           H  
ATOM  11058  HA  LEU A 718      33.259 -49.945  18.964  1.00  0.85           H  
ATOM  11059 1HB  LEU A 718      32.051 -51.985  20.843  1.00  0.85           H  
ATOM  11060 2HB  LEU A 718      31.511 -50.312  20.749  1.00  0.85           H  
ATOM  11061  HG  LEU A 718      31.566 -52.133  18.361  1.00  0.85           H  
ATOM  11062 1HD1 LEU A 718      29.263 -52.536  18.821  1.00  0.85           H  
ATOM  11063 2HD1 LEU A 718      30.269 -53.107  20.138  1.00  0.85           H  
ATOM  11064 3HD1 LEU A 718      29.395 -51.594  20.336  1.00  0.85           H  
ATOM  11065 1HD2 LEU A 718      29.900 -50.521  17.525  1.00  0.85           H  
ATOM  11066 2HD2 LEU A 718      30.035 -49.592  19.023  1.00  0.85           H  
ATOM  11067 3HD2 LEU A 718      31.426 -49.700  17.921  1.00  0.85           H  
ATOM  11068  N   PHE A 719      34.691 -51.089  21.719  1.00  0.86           N  
ATOM  11069  CA  PHE A 719      35.593 -50.703  22.800  1.00  0.86           C  
ATOM  11070  C   PHE A 719      36.761 -49.965  22.229  1.00  0.86           C  
ATOM  11071  O   PHE A 719      37.116 -48.877  22.681  1.00  0.86           O  
ATOM  11072  CB  PHE A 719      36.144 -51.914  23.543  1.00  0.86           C  
ATOM  11073  CG  PHE A 719      37.265 -51.616  24.560  1.00  0.86           C  
ATOM  11074  CD1 PHE A 719      37.019 -51.117  25.823  1.00  0.86           C  
ATOM  11075  CD2 PHE A 719      38.582 -51.865  24.214  1.00  0.86           C  
ATOM  11076  CE1 PHE A 719      38.056 -50.893  26.717  1.00  0.86           C  
ATOM  11077  CE2 PHE A 719      39.611 -51.636  25.091  1.00  0.86           C  
ATOM  11078  CZ  PHE A 719      39.348 -51.152  26.351  1.00  0.86           C  
ATOM  11079  H   PHE A 719      34.455 -52.075  21.593  1.00  0.86           H  
ATOM  11080  HA  PHE A 719      35.057 -50.048  23.492  1.00  0.86           H  
ATOM  11081 1HB  PHE A 719      35.339 -52.416  24.037  1.00  0.86           H  
ATOM  11082 2HB  PHE A 719      36.542 -52.615  22.828  1.00  0.86           H  
ATOM  11083  HD1 PHE A 719      35.995 -50.904  26.118  1.00  0.86           H  
ATOM  11084  HD2 PHE A 719      38.798 -52.255  23.225  1.00  0.86           H  
ATOM  11085  HE1 PHE A 719      37.839 -50.508  27.715  1.00  0.86           H  
ATOM  11086  HE2 PHE A 719      40.629 -51.848  24.783  1.00  0.86           H  
ATOM  11087  HZ  PHE A 719      40.156 -50.973  27.059  1.00  0.86           H  
ATOM  11088  N   ILE A 720      37.378 -50.563  21.224  1.00  0.87           N  
ATOM  11089  CA  ILE A 720      38.571 -49.985  20.682  1.00  0.87           C  
ATOM  11090  C   ILE A 720      38.296 -48.623  20.084  1.00  0.87           C  
ATOM  11091  O   ILE A 720      38.971 -47.642  20.411  1.00  0.87           O  
ATOM  11092  CB  ILE A 720      39.205 -50.900  19.623  1.00  0.87           C  
ATOM  11093  CG1 ILE A 720      39.672 -52.173  20.276  1.00  0.87           C  
ATOM  11094  CG2 ILE A 720      40.393 -50.197  18.969  1.00  0.87           C  
ATOM  11095  CD1 ILE A 720      40.097 -53.228  19.313  1.00  0.87           C  
ATOM  11096  H   ILE A 720      37.024 -51.451  20.855  1.00  0.87           H  
ATOM  11097  HA  ILE A 720      39.278 -49.866  21.500  1.00  0.87           H  
ATOM  11098  HB  ILE A 720      38.456 -51.156  18.868  1.00  0.87           H  
ATOM  11099 1HG1 ILE A 720      40.452 -51.933  20.909  1.00  0.87           H  
ATOM  11100 2HG1 ILE A 720      38.878 -52.570  20.883  1.00  0.87           H  
ATOM  11101 1HG2 ILE A 720      40.835 -50.846  18.217  1.00  0.87           H  
ATOM  11102 2HG2 ILE A 720      40.046 -49.274  18.499  1.00  0.87           H  
ATOM  11103 3HG2 ILE A 720      41.133 -49.953  19.713  1.00  0.87           H  
ATOM  11104 1HD1 ILE A 720      40.432 -54.098  19.842  1.00  0.87           H  
ATOM  11105 2HD1 ILE A 720      39.257 -53.491  18.668  1.00  0.87           H  
ATOM  11106 3HD1 ILE A 720      40.917 -52.837  18.723  1.00  0.87           H  
ATOM  11107  N   ASN A 721      37.246 -48.529  19.275  1.00  0.88           N  
ATOM  11108  CA  ASN A 721      36.939 -47.273  18.624  1.00  0.88           C  
ATOM  11109  C   ASN A 721      36.684 -46.140  19.646  1.00  0.88           C  
ATOM  11110  O   ASN A 721      37.209 -45.023  19.513  1.00  0.88           O  
ATOM  11111  CB  ASN A 721      35.689 -47.436  17.795  1.00  0.88           C  
ATOM  11112  CG  ASN A 721      35.766 -48.342  16.576  1.00  0.88           C  
ATOM  11113  OD1 ASN A 721      36.815 -48.743  16.039  1.00  0.88           O  
ATOM  11114  ND2 ASN A 721      34.580 -48.666  16.113  1.00  0.88           N  
ATOM  11115  H   ASN A 721      36.684 -49.353  19.062  1.00  0.88           H  
ATOM  11116  HA  ASN A 721      37.782 -46.990  17.996  1.00  0.88           H  
ATOM  11117 1HB  ASN A 721      34.895 -47.812  18.444  1.00  0.88           H  
ATOM  11118 2HB  ASN A 721      35.403 -46.455  17.452  1.00  0.88           H  
ATOM  11119 1HD2 ASN A 721      34.486 -49.254  15.308  1.00  0.88           H  
ATOM  11120 2HD2 ASN A 721      33.747 -48.292  16.569  1.00  0.88           H  
ATOM  11121  N   LEU A 722      35.904 -46.433  20.688  1.00  0.90           N  
ATOM  11122  CA  LEU A 722      35.542 -45.417  21.668  1.00  0.90           C  
ATOM  11123  C   LEU A 722      36.706 -45.044  22.589  1.00  0.90           C  
ATOM  11124  O   LEU A 722      36.931 -43.868  22.881  1.00  0.90           O  
ATOM  11125  CB  LEU A 722      34.380 -45.923  22.526  1.00  0.90           C  
ATOM  11126  CG  LEU A 722      33.779 -44.921  23.552  1.00  0.90           C  
ATOM  11127  CD1 LEU A 722      33.186 -43.726  22.788  1.00  0.90           C  
ATOM  11128  CD2 LEU A 722      32.716 -45.613  24.415  1.00  0.90           C  
ATOM  11129  H   LEU A 722      35.498 -47.367  20.776  1.00  0.90           H  
ATOM  11130  HA  LEU A 722      35.218 -44.529  21.127  1.00  0.90           H  
ATOM  11131 1HB  LEU A 722      33.593 -46.225  21.847  1.00  0.90           H  
ATOM  11132 2HB  LEU A 722      34.714 -46.810  23.067  1.00  0.90           H  
ATOM  11133  HG  LEU A 722      34.575 -44.547  24.198  1.00  0.90           H  
ATOM  11134 1HD1 LEU A 722      32.781 -43.014  23.491  1.00  0.90           H  
ATOM  11135 2HD1 LEU A 722      33.963 -43.246  22.194  1.00  0.90           H  
ATOM  11136 3HD1 LEU A 722      32.391 -44.068  22.128  1.00  0.90           H  
ATOM  11137 1HD2 LEU A 722      32.308 -44.900  25.132  1.00  0.90           H  
ATOM  11138 2HD2 LEU A 722      31.921 -45.987  23.798  1.00  0.90           H  
ATOM  11139 3HD2 LEU A 722      33.176 -46.446  24.949  1.00  0.90           H  
ATOM  11140  N   VAL A 723      37.418 -46.056  23.079  1.00  0.90           N  
ATOM  11141  CA  VAL A 723      38.492 -45.890  24.048  1.00  0.90           C  
ATOM  11142  C   VAL A 723      39.850 -45.541  23.474  1.00  0.90           C  
ATOM  11143  O   VAL A 723      40.571 -44.730  24.053  1.00  0.90           O  
ATOM  11144  CB  VAL A 723      38.644 -47.171  24.877  1.00  0.90           C  
ATOM  11145  CG1 VAL A 723      39.850 -47.070  25.805  1.00  0.90           C  
ATOM  11146  CG2 VAL A 723      37.365 -47.377  25.653  1.00  0.90           C  
ATOM  11147  H   VAL A 723      37.199 -47.008  22.789  1.00  0.90           H  
ATOM  11148  HA  VAL A 723      38.199 -45.088  24.724  1.00  0.90           H  
ATOM  11149  HB  VAL A 723      38.818 -48.017  24.218  1.00  0.90           H  
ATOM  11150 1HG1 VAL A 723      39.945 -47.989  26.386  1.00  0.90           H  
ATOM  11151 2HG1 VAL A 723      40.756 -46.921  25.221  1.00  0.90           H  
ATOM  11152 3HG1 VAL A 723      39.712 -46.235  26.468  1.00  0.90           H  
ATOM  11153 1HG2 VAL A 723      37.437 -48.268  26.240  1.00  0.90           H  
ATOM  11154 2HG2 VAL A 723      37.199 -46.526  26.310  1.00  0.90           H  
ATOM  11155 3HG2 VAL A 723      36.532 -47.469  24.952  1.00  0.90           H  
ATOM  11156  N   ASN A 724      40.243 -46.207  22.391  1.00  0.89           N  
ATOM  11157  CA  ASN A 724      41.579 -46.041  21.860  1.00  0.89           C  
ATOM  11158  C   ASN A 724      41.664 -45.133  20.637  1.00  0.89           C  
ATOM  11159  O   ASN A 724      42.729 -44.595  20.357  1.00  0.89           O  
ATOM  11160  CB  ASN A 724      42.151 -47.401  21.598  1.00  0.89           C  
ATOM  11161  CG  ASN A 724      42.282 -48.148  22.907  1.00  0.89           C  
ATOM  11162  OD1 ASN A 724      43.157 -47.866  23.724  1.00  0.89           O  
ATOM  11163  ND2 ASN A 724      41.418 -49.086  23.116  1.00  0.89           N  
ATOM  11164  H   ASN A 724      39.618 -46.850  21.916  1.00  0.89           H  
ATOM  11165  HA  ASN A 724      42.188 -45.589  22.629  1.00  0.89           H  
ATOM  11166 1HB  ASN A 724      41.501 -47.951  20.925  1.00  0.89           H  
ATOM  11167 2HB  ASN A 724      43.130 -47.313  21.125  1.00  0.89           H  
ATOM  11168 1HD2 ASN A 724      41.436 -49.613  23.963  1.00  0.89           H  
ATOM  11169 2HD2 ASN A 724      40.727 -49.270  22.428  1.00  0.89           H  
ATOM  11170  N   ASP A 725      40.564 -44.953  19.899  1.00  0.88           N  
ATOM  11171  CA  ASP A 725      40.635 -44.043  18.747  1.00  0.88           C  
ATOM  11172  C   ASP A 725      40.055 -42.670  18.975  1.00  0.88           C  
ATOM  11173  O   ASP A 725      40.678 -41.675  18.600  1.00  0.88           O  
ATOM  11174  CB  ASP A 725      39.963 -44.616  17.532  1.00  0.88           C  
ATOM  11175  CG  ASP A 725      40.648 -45.751  17.080  1.00  0.88           C  
ATOM  11176  OD1 ASP A 725      41.833 -45.652  16.861  1.00  0.88           O  
ATOM  11177  OD2 ASP A 725      40.035 -46.771  16.950  1.00  0.88           O  
ATOM  11178  H   ASP A 725      39.712 -45.472  20.124  1.00  0.88           H  
ATOM  11179  HA  ASP A 725      41.684 -43.902  18.503  1.00  0.88           H  
ATOM  11180 1HB  ASP A 725      38.943 -44.877  17.761  1.00  0.88           H  
ATOM  11181 2HB  ASP A 725      39.939 -43.879  16.749  1.00  0.88           H  
ATOM  11182  N   SER A 726      38.912 -42.590  19.641  1.00  0.85           N  
ATOM  11183  CA  SER A 726      38.294 -41.293  19.827  1.00  0.85           C  
ATOM  11184  C   SER A 726      39.222 -40.339  20.550  1.00  0.85           C  
ATOM  11185  O   SER A 726      39.435 -39.227  20.084  1.00  0.85           O  
ATOM  11186  CB  SER A 726      37.003 -41.416  20.611  1.00  0.85           C  
ATOM  11187  OG  SER A 726      36.408 -40.155  20.788  1.00  0.85           O  
ATOM  11188  H   SER A 726      38.424 -43.442  19.923  1.00  0.85           H  
ATOM  11189  HA  SER A 726      38.068 -40.878  18.846  1.00  0.85           H  
ATOM  11190 1HB  SER A 726      36.320 -42.086  20.089  1.00  0.85           H  
ATOM  11191 2HB  SER A 726      37.211 -41.851  21.575  1.00  0.85           H  
ATOM  11192  HG  SER A 726      35.477 -40.323  20.954  1.00  0.85           H  
ATOM  11193  N   LEU A 727      39.822 -40.761  21.658  1.00  0.82           N  
ATOM  11194  CA  LEU A 727      40.665 -39.821  22.380  1.00  0.82           C  
ATOM  11195  C   LEU A 727      41.854 -39.244  21.548  1.00  0.82           C  
ATOM  11196  O   LEU A 727      41.990 -38.018  21.491  1.00  0.82           O  
ATOM  11197  CB  LEU A 727      41.104 -40.504  23.694  1.00  0.82           C  
ATOM  11198  CG  LEU A 727      40.089 -40.608  24.779  1.00  0.82           C  
ATOM  11199  CD1 LEU A 727      40.617 -41.576  25.833  1.00  0.82           C  
ATOM  11200  CD2 LEU A 727      39.873 -39.230  25.364  1.00  0.82           C  
ATOM  11201  H   LEU A 727      39.655 -41.697  22.004  1.00  0.82           H  
ATOM  11202  HA  LEU A 727      40.037 -38.976  22.661  1.00  0.82           H  
ATOM  11203 1HB  LEU A 727      41.290 -41.539  23.488  1.00  0.82           H  
ATOM  11204 2HB  LEU A 727      42.004 -40.041  24.089  1.00  0.82           H  
ATOM  11205  HG  LEU A 727      39.147 -40.995  24.388  1.00  0.82           H  
ATOM  11206 1HD1 LEU A 727      39.898 -41.660  26.643  1.00  0.82           H  
ATOM  11207 2HD1 LEU A 727      40.762 -42.554  25.380  1.00  0.82           H  
ATOM  11208 3HD1 LEU A 727      41.561 -41.225  26.216  1.00  0.82           H  
ATOM  11209 1HD2 LEU A 727      39.143 -39.287  26.171  1.00  0.82           H  
ATOM  11210 2HD2 LEU A 727      40.818 -38.850  25.755  1.00  0.82           H  
ATOM  11211 3HD2 LEU A 727      39.505 -38.558  24.585  1.00  0.82           H  
ATOM  11212  N   PRO A 728      42.760 -40.054  20.935  1.00  0.80           N  
ATOM  11213  CA  PRO A 728      43.787 -39.619  20.009  1.00  0.80           C  
ATOM  11214  C   PRO A 728      43.265 -38.826  18.831  1.00  0.80           C  
ATOM  11215  O   PRO A 728      43.882 -37.839  18.435  1.00  0.80           O  
ATOM  11216  CB  PRO A 728      44.391 -40.943  19.575  1.00  0.80           C  
ATOM  11217  CG  PRO A 728      44.220 -41.804  20.726  1.00  0.80           C  
ATOM  11218  CD  PRO A 728      42.880 -41.445  21.270  1.00  0.80           C  
ATOM  11219  HA  PRO A 728      44.534 -39.034  20.555  1.00  0.80           H  
ATOM  11220 1HB  PRO A 728      43.900 -41.328  18.662  1.00  0.80           H  
ATOM  11221 2HB  PRO A 728      45.430 -40.824  19.357  1.00  0.80           H  
ATOM  11222 1HG  PRO A 728      44.314 -42.846  20.414  1.00  0.80           H  
ATOM  11223 2HG  PRO A 728      45.024 -41.624  21.452  1.00  0.80           H  
ATOM  11224 1HD  PRO A 728      42.085 -42.059  20.857  1.00  0.80           H  
ATOM  11225 2HD  PRO A 728      42.998 -41.539  22.284  1.00  0.80           H  
ATOM  11226  N   ALA A 729      42.112 -39.216  18.288  1.00  0.77           N  
ATOM  11227  CA  ALA A 729      41.576 -38.496  17.148  1.00  0.77           C  
ATOM  11228  C   ALA A 729      41.164 -37.087  17.558  1.00  0.77           C  
ATOM  11229  O   ALA A 729      41.426 -36.112  16.844  1.00  0.77           O  
ATOM  11230  CB  ALA A 729      40.449 -39.273  16.552  1.00  0.77           C  
ATOM  11231  H   ALA A 729      41.608 -40.040  18.620  1.00  0.77           H  
ATOM  11232  HA  ALA A 729      42.362 -38.411  16.406  1.00  0.77           H  
ATOM  11233 1HB  ALA A 729      40.107 -38.740  15.681  1.00  0.77           H  
ATOM  11234 2HB  ALA A 729      40.795 -40.257  16.263  1.00  0.77           H  
ATOM  11235 3HB  ALA A 729      39.663 -39.369  17.292  1.00  0.77           H  
ATOM  11236  N   ILE A 730      40.583 -36.967  18.748  1.00  0.76           N  
ATOM  11237  CA  ILE A 730      40.226 -35.667  19.271  1.00  0.76           C  
ATOM  11238  C   ILE A 730      41.491 -34.857  19.440  1.00  0.76           C  
ATOM  11239  O   ILE A 730      41.548 -33.693  19.042  1.00  0.76           O  
ATOM  11240  CB  ILE A 730      39.457 -35.777  20.594  1.00  0.76           C  
ATOM  11241  CG1 ILE A 730      38.071 -36.369  20.311  1.00  0.76           C  
ATOM  11242  CG2 ILE A 730      39.406 -34.443  21.263  1.00  0.76           C  
ATOM  11243  CD1 ILE A 730      37.299 -36.800  21.538  1.00  0.76           C  
ATOM  11244  H   ILE A 730      40.366 -37.801  19.296  1.00  0.76           H  
ATOM  11245  HA  ILE A 730      39.585 -35.163  18.549  1.00  0.76           H  
ATOM  11246  HB  ILE A 730      39.965 -36.482  21.248  1.00  0.76           H  
ATOM  11247 1HG1 ILE A 730      37.499 -35.638  19.769  1.00  0.76           H  
ATOM  11248 2HG1 ILE A 730      38.189 -37.231  19.676  1.00  0.76           H  
ATOM  11249 1HG2 ILE A 730      38.865 -34.521  22.204  1.00  0.76           H  
ATOM  11250 2HG2 ILE A 730      40.415 -34.091  21.455  1.00  0.76           H  
ATOM  11251 3HG2 ILE A 730      38.911 -33.765  20.608  1.00  0.76           H  
ATOM  11252 1HD1 ILE A 730      36.334 -37.210  21.229  1.00  0.76           H  
ATOM  11253 2HD1 ILE A 730      37.867 -37.569  22.068  1.00  0.76           H  
ATOM  11254 3HD1 ILE A 730      37.138 -35.948  22.193  1.00  0.76           H  
ATOM  11255  N   ALA A 731      42.527 -35.485  19.995  1.00  0.75           N  
ATOM  11256  CA  ALA A 731      43.803 -34.817  20.168  1.00  0.75           C  
ATOM  11257  C   ALA A 731      44.385 -34.336  18.843  1.00  0.75           C  
ATOM  11258  O   ALA A 731      44.921 -33.231  18.772  1.00  0.75           O  
ATOM  11259  CB  ALA A 731      44.774 -35.731  20.831  1.00  0.75           C  
ATOM  11260  H   ALA A 731      42.416 -36.445  20.324  1.00  0.75           H  
ATOM  11261  HA  ALA A 731      43.642 -33.954  20.800  1.00  0.75           H  
ATOM  11262 1HB  ALA A 731      45.682 -35.191  20.962  1.00  0.75           H  
ATOM  11263 2HB  ALA A 731      44.382 -36.047  21.792  1.00  0.75           H  
ATOM  11264 3HB  ALA A 731      44.956 -36.593  20.218  1.00  0.75           H  
ATOM  11265  N   LEU A 732      44.213 -35.117  17.764  1.00  0.75           N  
ATOM  11266  CA  LEU A 732      44.711 -34.706  16.450  1.00  0.75           C  
ATOM  11267  C   LEU A 732      44.025 -33.411  16.042  1.00  0.75           C  
ATOM  11268  O   LEU A 732      44.636 -32.533  15.436  1.00  0.75           O  
ATOM  11269  CB  LEU A 732      44.452 -35.779  15.362  1.00  0.75           C  
ATOM  11270  CG  LEU A 732      45.270 -37.091  15.455  1.00  0.75           C  
ATOM  11271  CD1 LEU A 732      44.779 -38.119  14.390  1.00  0.75           C  
ATOM  11272  CD2 LEU A 732      46.704 -36.763  15.232  1.00  0.75           C  
ATOM  11273  H   LEU A 732      43.776 -36.030  17.874  1.00  0.75           H  
ATOM  11274  HA  LEU A 732      45.784 -34.529  16.522  1.00  0.75           H  
ATOM  11275 1HB  LEU A 732      43.402 -36.047  15.385  1.00  0.75           H  
ATOM  11276 2HB  LEU A 732      44.656 -35.335  14.390  1.00  0.75           H  
ATOM  11277  HG  LEU A 732      45.146 -37.527  16.430  1.00  0.75           H  
ATOM  11278 1HD1 LEU A 732      45.367 -39.034  14.468  1.00  0.75           H  
ATOM  11279 2HD1 LEU A 732      43.733 -38.351  14.552  1.00  0.75           H  
ATOM  11280 3HD1 LEU A 732      44.903 -37.693  13.393  1.00  0.75           H  
ATOM  11281 1HD2 LEU A 732      47.297 -37.659  15.291  1.00  0.75           H  
ATOM  11282 2HD2 LEU A 732      46.794 -36.330  14.244  1.00  0.75           H  
ATOM  11283 3HD2 LEU A 732      47.042 -36.051  15.984  1.00  0.75           H  
ATOM  11284  N   GLY A 733      42.768 -33.262  16.431  1.00  0.77           N  
ATOM  11285  CA  GLY A 733      41.999 -32.068  16.129  1.00  0.77           C  
ATOM  11286  C   GLY A 733      42.580 -30.765  16.697  1.00  0.77           C  
ATOM  11287  O   GLY A 733      42.239 -29.676  16.227  1.00  0.77           O  
ATOM  11288  H   GLY A 733      42.310 -34.038  16.918  1.00  0.77           H  
ATOM  11289 1HA  GLY A 733      41.924 -31.981  15.054  1.00  0.77           H  
ATOM  11290 2HA  GLY A 733      40.993 -32.208  16.522  1.00  0.77           H  
ATOM  11291  N   MET A 734      43.423 -30.869  17.729  1.00  0.80           N  
ATOM  11292  CA  MET A 734      44.051 -29.715  18.363  1.00  0.80           C  
ATOM  11293  C   MET A 734      45.455 -29.438  17.824  1.00  0.80           C  
ATOM  11294  O   MET A 734      46.114 -28.479  18.243  1.00  0.80           O  
ATOM  11295  CB  MET A 734      44.043 -29.923  19.877  1.00  0.80           C  
ATOM  11296  CG  MET A 734      42.639 -29.843  20.448  1.00  0.80           C  
ATOM  11297  SD  MET A 734      42.535 -29.970  22.216  1.00  0.80           S  
ATOM  11298  CE  MET A 734      42.708 -31.727  22.341  1.00  0.80           C  
ATOM  11299  H   MET A 734      43.685 -31.794  18.071  1.00  0.80           H  
ATOM  11300  HA  MET A 734      43.446 -28.842  18.140  1.00  0.80           H  
ATOM  11301 1HB  MET A 734      44.461 -30.907  20.114  1.00  0.80           H  
ATOM  11302 2HB  MET A 734      44.664 -29.170  20.363  1.00  0.80           H  
ATOM  11303 1HG  MET A 734      42.249 -28.889  20.169  1.00  0.80           H  
ATOM  11304 2HG  MET A 734      42.015 -30.622  20.002  1.00  0.80           H  
ATOM  11305 1HE  MET A 734      42.681 -32.031  23.384  1.00  0.80           H  
ATOM  11306 2HE  MET A 734      41.899 -32.208  21.794  1.00  0.80           H  
ATOM  11307 3HE  MET A 734      43.648 -32.006  21.902  1.00  0.80           H  
ATOM  11308  N   GLU A 735      45.907 -30.286  16.903  1.00  0.85           N  
ATOM  11309  CA  GLU A 735      47.241 -30.231  16.318  1.00  0.85           C  
ATOM  11310  C   GLU A 735      47.572 -28.899  15.645  1.00  0.85           C  
ATOM  11311  O   GLU A 735      46.761 -28.298  14.924  1.00  0.85           O  
ATOM  11312  CB  GLU A 735      47.464 -31.399  15.357  1.00  0.85           C  
ATOM  11313  CG  GLU A 735      48.876 -31.518  14.807  1.00  0.85           C  
ATOM  11314  CD  GLU A 735      49.907 -31.927  15.831  1.00  0.85           C  
ATOM  11315  OE1 GLU A 735      49.694 -32.922  16.493  1.00  0.85           O  
ATOM  11316  OE2 GLU A 735      50.924 -31.269  15.944  1.00  0.85           O  
ATOM  11317  H   GLU A 735      45.298 -31.033  16.572  1.00  0.85           H  
ATOM  11318  HA  GLU A 735      47.955 -30.355  17.129  1.00  0.85           H  
ATOM  11319 1HB  GLU A 735      47.225 -32.335  15.863  1.00  0.85           H  
ATOM  11320 2HB  GLU A 735      46.785 -31.301  14.510  1.00  0.85           H  
ATOM  11321 1HG  GLU A 735      48.855 -32.275  14.039  1.00  0.85           H  
ATOM  11322 2HG  GLU A 735      49.171 -30.591  14.335  1.00  0.85           H  
ATOM  11323  N   LYS A 736      48.789 -28.439  15.926  1.00  0.91           N  
ATOM  11324  CA  LYS A 736      49.352 -27.200  15.417  1.00  0.91           C  
ATOM  11325  C   LYS A 736      49.357 -27.204  13.893  1.00  0.91           C  
ATOM  11326  O   LYS A 736      49.542 -28.242  13.259  1.00  0.91           O  
ATOM  11327  CB  LYS A 736      50.791 -27.052  15.912  1.00  0.91           C  
ATOM  11328  CG  LYS A 736      50.937 -26.886  17.424  1.00  0.91           C  
ATOM  11329  CD  LYS A 736      52.403 -26.728  17.824  1.00  0.91           C  
ATOM  11330  CE  LYS A 736      52.566 -26.670  19.337  1.00  0.91           C  
ATOM  11331  NZ  LYS A 736      53.987 -26.504  19.733  1.00  0.91           N  
ATOM  11332  H   LYS A 736      49.372 -29.011  16.524  1.00  0.91           H  
ATOM  11333  HA  LYS A 736      48.745 -26.364  15.762  1.00  0.91           H  
ATOM  11334 1HB  LYS A 736      51.361 -27.936  15.619  1.00  0.91           H  
ATOM  11335 2HB  LYS A 736      51.254 -26.191  15.426  1.00  0.91           H  
ATOM  11336 1HG  LYS A 736      50.379 -26.009  17.753  1.00  0.91           H  
ATOM  11337 2HG  LYS A 736      50.527 -27.766  17.924  1.00  0.91           H  
ATOM  11338 1HD  LYS A 736      52.975 -27.576  17.442  1.00  0.91           H  
ATOM  11339 2HD  LYS A 736      52.806 -25.814  17.388  1.00  0.91           H  
ATOM  11340 1HE  LYS A 736      51.987 -25.839  19.734  1.00  0.91           H  
ATOM  11341 2HE  LYS A 736      52.192 -27.603  19.766  1.00  0.91           H  
ATOM  11342 1HZ  LYS A 736      54.055 -26.482  20.740  1.00  0.91           H  
ATOM  11343 2HZ  LYS A 736      54.535 -27.276  19.374  1.00  0.91           H  
ATOM  11344 3HZ  LYS A 736      54.343 -25.642  19.353  1.00  0.91           H  
ATOM  11345  N   ALA A 737      49.151 -26.038  13.304  1.00  0.98           N  
ATOM  11346  CA  ALA A 737      49.126 -25.912  11.854  1.00  0.98           C  
ATOM  11347  C   ALA A 737      50.427 -26.338  11.216  1.00  0.98           C  
ATOM  11348  O   ALA A 737      51.508 -26.073  11.746  1.00  0.98           O  
ATOM  11349  CB  ALA A 737      48.854 -24.478  11.468  1.00  0.98           C  
ATOM  11350  H   ALA A 737      49.002 -25.216  13.869  1.00  0.98           H  
ATOM  11351  HA  ALA A 737      48.340 -26.555  11.472  1.00  0.98           H  
ATOM  11352 1HB  ALA A 737      48.812 -24.400  10.379  1.00  0.98           H  
ATOM  11353 2HB  ALA A 737      47.908 -24.160  11.892  1.00  0.98           H  
ATOM  11354 3HB  ALA A 737      49.652 -23.845  11.844  1.00  0.98           H  
ATOM  11355  N   GLU A 738      50.324 -26.949  10.044  1.00  1.04           N  
ATOM  11356  CA  GLU A 738      51.506 -27.314   9.291  1.00  1.04           C  
ATOM  11357  C   GLU A 738      52.146 -25.987   8.845  1.00  1.04           C  
ATOM  11358  O   GLU A 738      51.429 -25.051   8.486  1.00  1.04           O  
ATOM  11359  CB  GLU A 738      51.115 -28.264   8.128  1.00  1.04           C  
ATOM  11360  CG  GLU A 738      50.633 -29.652   8.635  1.00  1.04           C  
ATOM  11361  CD  GLU A 738      50.192 -30.704   7.577  1.00  1.04           C  
ATOM  11362  OE1 GLU A 738      50.139 -30.440   6.405  1.00  1.04           O  
ATOM  11363  OE2 GLU A 738      49.956 -31.825   8.011  1.00  1.04           O  
ATOM  11364  H   GLU A 738      49.407 -27.156   9.675  1.00  1.04           H  
ATOM  11365  HA  GLU A 738      52.178 -27.846   9.962  1.00  1.04           H  
ATOM  11366 1HB  GLU A 738      50.308 -27.835   7.548  1.00  1.04           H  
ATOM  11367 2HB  GLU A 738      51.953 -28.412   7.453  1.00  1.04           H  
ATOM  11368 1HG  GLU A 738      51.443 -30.089   9.222  1.00  1.04           H  
ATOM  11369 2HG  GLU A 738      49.800 -29.482   9.316  1.00  1.04           H  
ATOM  11370  N   PRO A 739      53.478 -25.892   8.770  1.00  1.08           N  
ATOM  11371  CA  PRO A 739      54.224 -24.683   8.441  1.00  1.08           C  
ATOM  11372  C   PRO A 739      53.926 -24.112   7.056  1.00  1.08           C  
ATOM  11373  O   PRO A 739      54.173 -22.932   6.804  1.00  1.08           O  
ATOM  11374  CB  PRO A 739      55.681 -25.163   8.542  1.00  1.08           C  
ATOM  11375  CG  PRO A 739      55.619 -26.665   8.359  1.00  1.08           C  
ATOM  11376  CD  PRO A 739      54.322 -27.077   9.005  1.00  1.08           C  
ATOM  11377  HA  PRO A 739      54.019 -23.927   9.212  1.00  1.08           H  
ATOM  11378 1HB  PRO A 739      56.283 -24.673   7.758  1.00  1.08           H  
ATOM  11379 2HB  PRO A 739      56.109 -24.864   9.510  1.00  1.08           H  
ATOM  11380 1HG  PRO A 739      55.654 -26.910   7.280  1.00  1.08           H  
ATOM  11381 2HG  PRO A 739      56.495 -27.145   8.822  1.00  1.08           H  
ATOM  11382 1HD  PRO A 739      53.948 -27.965   8.492  1.00  1.08           H  
ATOM  11383 2HD  PRO A 739      54.460 -27.241  10.086  1.00  1.08           H  
ATOM  11384  N   ASP A 740      53.392 -24.939   6.163  1.00  1.10           N  
ATOM  11385  CA  ASP A 740      53.094 -24.506   4.812  1.00  1.10           C  
ATOM  11386  C   ASP A 740      51.607 -24.209   4.557  1.00  1.10           C  
ATOM  11387  O   ASP A 740      51.218 -23.941   3.421  1.00  1.10           O  
ATOM  11388  CB  ASP A 740      53.568 -25.579   3.835  1.00  1.10           C  
ATOM  11389  CG  ASP A 740      55.110 -25.807   3.849  1.00  1.10           C  
ATOM  11390  OD1 ASP A 740      55.881 -24.847   3.828  1.00  1.10           O  
ATOM  11391  OD2 ASP A 740      55.493 -26.948   3.890  1.00  1.10           O  
ATOM  11392  H   ASP A 740      53.192 -25.892   6.421  1.00  1.10           H  
ATOM  11393  HA  ASP A 740      53.649 -23.596   4.626  1.00  1.10           H  
ATOM  11394 1HB  ASP A 740      53.081 -26.516   4.085  1.00  1.10           H  
ATOM  11395 2HB  ASP A 740      53.259 -25.309   2.824  1.00  1.10           H  
ATOM  11396  N   VAL A 741      50.763 -24.182   5.587  1.00  1.10           N  
ATOM  11397  CA  VAL A 741      49.328 -24.000   5.319  1.00  1.10           C  
ATOM  11398  C   VAL A 741      48.953 -22.760   4.493  1.00  1.10           C  
ATOM  11399  O   VAL A 741      48.202 -22.864   3.518  1.00  1.10           O  
ATOM  11400  CB  VAL A 741      48.540 -23.970   6.646  1.00  1.10           C  
ATOM  11401  CG1 VAL A 741      47.142 -23.516   6.406  1.00  1.10           C  
ATOM  11402  CG2 VAL A 741      48.474 -25.378   7.232  1.00  1.10           C  
ATOM  11403  H   VAL A 741      51.088 -24.359   6.541  1.00  1.10           H  
ATOM  11404  HA  VAL A 741      48.993 -24.877   4.771  1.00  1.10           H  
ATOM  11405  HB  VAL A 741      49.025 -23.288   7.344  1.00  1.10           H  
ATOM  11406 1HG1 VAL A 741      46.592 -23.511   7.352  1.00  1.10           H  
ATOM  11407 2HG1 VAL A 741      47.135 -22.512   5.984  1.00  1.10           H  
ATOM  11408 3HG1 VAL A 741      46.682 -24.204   5.714  1.00  1.10           H  
ATOM  11409 1HG2 VAL A 741      47.917 -25.360   8.170  1.00  1.10           H  
ATOM  11410 2HG2 VAL A 741      47.976 -26.046   6.528  1.00  1.10           H  
ATOM  11411 3HG2 VAL A 741      49.457 -25.733   7.408  1.00  1.10           H  
ATOM  11412  N   MET A 742      49.510 -21.599   4.809  1.00  1.10           N  
ATOM  11413  CA  MET A 742      49.140 -20.387   4.074  1.00  1.10           C  
ATOM  11414  C   MET A 742      49.934 -20.139   2.801  1.00  1.10           C  
ATOM  11415  O   MET A 742      49.914 -19.035   2.264  1.00  1.10           O  
ATOM  11416  CB  MET A 742      49.119 -19.177   4.995  1.00  1.10           C  
ATOM  11417  CG  MET A 742      47.965 -19.240   5.962  1.00  1.10           C  
ATOM  11418  SD  MET A 742      46.381 -19.266   5.058  1.00  1.10           S  
ATOM  11419  CE  MET A 742      46.236 -17.567   4.491  1.00  1.10           C  
ATOM  11420  H   MET A 742      50.160 -21.551   5.582  1.00  1.10           H  
ATOM  11421  HA  MET A 742      48.108 -20.516   3.749  1.00  1.10           H  
ATOM  11422 1HB  MET A 742      50.047 -19.126   5.561  1.00  1.10           H  
ATOM  11423 2HB  MET A 742      49.034 -18.260   4.404  1.00  1.10           H  
ATOM  11424 1HG  MET A 742      48.038 -20.137   6.576  1.00  1.10           H  
ATOM  11425 2HG  MET A 742      47.977 -18.367   6.616  1.00  1.10           H  
ATOM  11426 1HE  MET A 742      45.323 -17.444   3.912  1.00  1.10           H  
ATOM  11427 2HE  MET A 742      46.203 -16.908   5.358  1.00  1.10           H  
ATOM  11428 3HE  MET A 742      47.093 -17.308   3.875  1.00  1.10           H  
ATOM  11429  N   LYS A 743      50.677 -21.143   2.349  1.00  1.10           N  
ATOM  11430  CA  LYS A 743      51.370 -21.055   1.075  1.00  1.10           C  
ATOM  11431  C   LYS A 743      50.716 -22.016   0.074  1.00  1.10           C  
ATOM  11432  O   LYS A 743      51.107 -22.088  -1.092  1.00  1.10           O  
ATOM  11433  CB  LYS A 743      52.846 -21.365   1.238  1.00  1.10           C  
ATOM  11434  CG  LYS A 743      53.618 -20.375   2.106  1.00  1.10           C  
ATOM  11435  CD  LYS A 743      55.100 -20.706   2.087  1.00  1.10           C  
ATOM  11436  CE  LYS A 743      55.320 -21.999   2.831  1.00  1.10           C  
ATOM  11437  NZ  LYS A 743      56.727 -22.393   2.946  1.00  1.10           N  
ATOM  11438  H   LYS A 743      50.725 -22.026   2.858  1.00  1.10           H  
ATOM  11439  HA  LYS A 743      51.267 -20.044   0.680  1.00  1.10           H  
ATOM  11440 1HB  LYS A 743      52.953 -22.357   1.689  1.00  1.10           H  
ATOM  11441 2HB  LYS A 743      53.319 -21.395   0.258  1.00  1.10           H  
ATOM  11442 1HG  LYS A 743      53.459 -19.360   1.741  1.00  1.10           H  
ATOM  11443 2HG  LYS A 743      53.255 -20.441   3.134  1.00  1.10           H  
ATOM  11444 1HD  LYS A 743      55.446 -20.817   1.059  1.00  1.10           H  
ATOM  11445 2HD  LYS A 743      55.668 -19.910   2.567  1.00  1.10           H  
ATOM  11446 1HE  LYS A 743      54.912 -21.895   3.831  1.00  1.10           H  
ATOM  11447 2HE  LYS A 743      54.782 -22.790   2.311  1.00  1.10           H  
ATOM  11448 1HZ  LYS A 743      56.716 -23.286   3.453  1.00  1.10           H  
ATOM  11449 2HZ  LYS A 743      57.126 -22.528   2.035  1.00  1.10           H  
ATOM  11450 3HZ  LYS A 743      57.250 -21.703   3.456  1.00  1.10           H  
ATOM  11451  N   ARG A 744      49.762 -22.817   0.556  1.00  1.12           N  
ATOM  11452  CA  ARG A 744      49.088 -23.809  -0.276  1.00  1.12           C  
ATOM  11453  C   ARG A 744      47.905 -23.222  -1.014  1.00  1.12           C  
ATOM  11454  O   ARG A 744      47.270 -22.293  -0.534  1.00  1.12           O  
ATOM  11455  CB  ARG A 744      48.628 -24.980   0.567  1.00  1.12           C  
ATOM  11456  CG  ARG A 744      49.757 -25.813   1.109  1.00  1.12           C  
ATOM  11457  CD  ARG A 744      49.289 -26.774   2.108  1.00  1.12           C  
ATOM  11458  NE  ARG A 744      50.384 -27.512   2.685  1.00  1.12           N  
ATOM  11459  CZ  ARG A 744      50.283 -28.285   3.775  1.00  1.12           C  
ATOM  11460  NH1 ARG A 744      49.149 -28.410   4.408  1.00  1.12           N  
ATOM  11461  NH2 ARG A 744      51.317 -28.938   4.228  1.00  1.12           N  
ATOM  11462  H   ARG A 744      49.458 -22.732   1.526  1.00  1.12           H  
ATOM  11463  HA  ARG A 744      49.801 -24.178  -1.011  1.00  1.12           H  
ATOM  11464 1HB  ARG A 744      48.061 -24.607   1.421  1.00  1.12           H  
ATOM  11465 2HB  ARG A 744      47.967 -25.623  -0.015  1.00  1.12           H  
ATOM  11466 1HG  ARG A 744      50.203 -26.374   0.290  1.00  1.12           H  
ATOM  11467 2HG  ARG A 744      50.504 -25.176   1.542  1.00  1.12           H  
ATOM  11468 1HD  ARG A 744      48.774 -26.247   2.904  1.00  1.12           H  
ATOM  11469 2HD  ARG A 744      48.606 -27.483   1.643  1.00  1.12           H  
ATOM  11470  HE  ARG A 744      51.286 -27.451   2.231  1.00  1.12           H  
ATOM  11471 1HH1 ARG A 744      48.316 -27.925   4.089  1.00  1.12           H  
ATOM  11472 2HH1 ARG A 744      49.114 -29.036   5.223  1.00  1.12           H  
ATOM  11473 1HH2 ARG A 744      52.212 -28.890   3.761  1.00  1.12           H  
ATOM  11474 2HH2 ARG A 744      51.182 -29.517   5.063  1.00  1.12           H  
ATOM  11475  N   LYS A 745      47.564 -23.821  -2.142  1.00  1.18           N  
ATOM  11476  CA  LYS A 745      46.380 -23.432  -2.895  1.00  1.18           C  
ATOM  11477  C   LYS A 745      45.099 -23.890  -2.176  1.00  1.18           C  
ATOM  11478  O   LYS A 745      45.128 -24.901  -1.459  1.00  1.18           O  
ATOM  11479  CB  LYS A 745      46.467 -24.010  -4.310  1.00  1.18           C  
ATOM  11480  CG  LYS A 745      47.565 -23.375  -5.157  1.00  1.18           C  
ATOM  11481  CD  LYS A 745      47.585 -23.931  -6.575  1.00  1.18           C  
ATOM  11482  CE  LYS A 745      48.680 -23.271  -7.410  1.00  1.18           C  
ATOM  11483  NZ  LYS A 745      48.707 -23.789  -8.805  1.00  1.18           N  
ATOM  11484  H   LYS A 745      48.148 -24.565  -2.493  1.00  1.18           H  
ATOM  11485  HA  LYS A 745      46.384 -22.345  -2.958  1.00  1.18           H  
ATOM  11486 1HB  LYS A 745      46.697 -25.074  -4.243  1.00  1.18           H  
ATOM  11487 2HB  LYS A 745      45.524 -23.933  -4.836  1.00  1.18           H  
ATOM  11488 1HG  LYS A 745      47.400 -22.298  -5.205  1.00  1.18           H  
ATOM  11489 2HG  LYS A 745      48.534 -23.553  -4.689  1.00  1.18           H  
ATOM  11490 1HD  LYS A 745      47.763 -25.008  -6.542  1.00  1.18           H  
ATOM  11491 2HD  LYS A 745      46.620 -23.755  -7.052  1.00  1.18           H  
ATOM  11492 1HE  LYS A 745      48.508 -22.196  -7.436  1.00  1.18           H  
ATOM  11493 2HE  LYS A 745      49.647 -23.463  -6.944  1.00  1.18           H  
ATOM  11494 1HZ  LYS A 745      49.443 -23.327  -9.321  1.00  1.18           H  
ATOM  11495 2HZ  LYS A 745      48.878 -24.782  -8.795  1.00  1.18           H  
ATOM  11496 3HZ  LYS A 745      47.819 -23.605  -9.250  1.00  1.18           H  
ATOM  11497  N   PRO A 746      43.971 -23.184  -2.365  1.00  1.27           N  
ATOM  11498  CA  PRO A 746      42.679 -23.450  -1.772  1.00  1.27           C  
ATOM  11499  C   PRO A 746      42.101 -24.735  -2.287  1.00  1.27           C  
ATOM  11500  O   PRO A 746      42.490 -25.237  -3.343  1.00  1.27           O  
ATOM  11501  CB  PRO A 746      41.844 -22.266  -2.207  1.00  1.27           C  
ATOM  11502  CG  PRO A 746      42.518 -21.786  -3.483  1.00  1.27           C  
ATOM  11503  CD  PRO A 746      43.961 -22.012  -3.258  1.00  1.27           C  
ATOM  11504  HA  PRO A 746      42.780 -23.479  -0.677  1.00  1.27           H  
ATOM  11505 1HB  PRO A 746      40.794 -22.584  -2.346  1.00  1.27           H  
ATOM  11506 2HB  PRO A 746      41.844 -21.512  -1.419  1.00  1.27           H  
ATOM  11507 1HG  PRO A 746      42.124 -22.336  -4.347  1.00  1.27           H  
ATOM  11508 2HG  PRO A 746      42.336 -20.729  -3.671  1.00  1.27           H  
ATOM  11509 1HD  PRO A 746      44.430 -22.171  -4.217  1.00  1.27           H  
ATOM  11510 2HD  PRO A 746      44.362 -21.147  -2.743  1.00  1.27           H  
ATOM  11511  N   ARG A 747      41.208 -25.285  -1.498  1.00  1.40           N  
ATOM  11512  CA  ARG A 747      40.573 -26.549  -1.797  1.00  1.40           C  
ATOM  11513  C   ARG A 747      39.398 -26.406  -2.768  1.00  1.40           C  
ATOM  11514  O   ARG A 747      38.853 -25.317  -2.955  1.00  1.40           O  
ATOM  11515  CB  ARG A 747      40.180 -27.184  -0.483  1.00  1.40           C  
ATOM  11516  CG  ARG A 747      41.394 -27.389   0.456  1.00  1.40           C  
ATOM  11517  CD  ARG A 747      42.427 -28.302  -0.155  1.00  1.40           C  
ATOM  11518  NE  ARG A 747      43.461 -27.594  -0.987  1.00  1.40           N  
ATOM  11519  CZ  ARG A 747      44.188 -28.198  -1.952  1.00  1.40           C  
ATOM  11520  NH1 ARG A 747      43.979 -29.467  -2.226  1.00  1.40           N  
ATOM  11521  NH2 ARG A 747      45.096 -27.490  -2.594  1.00  1.40           N  
ATOM  11522  H   ARG A 747      40.942 -24.800  -0.651  1.00  1.40           H  
ATOM  11523  HA  ARG A 747      41.312 -27.201  -2.266  1.00  1.40           H  
ATOM  11524 1HB  ARG A 747      39.459 -26.553   0.033  1.00  1.40           H  
ATOM  11525 2HB  ARG A 747      39.709 -28.151  -0.653  1.00  1.40           H  
ATOM  11526 1HG  ARG A 747      41.862 -26.426   0.656  1.00  1.40           H  
ATOM  11527 2HG  ARG A 747      41.055 -27.825   1.390  1.00  1.40           H  
ATOM  11528 1HD  ARG A 747      42.945 -28.834   0.643  1.00  1.40           H  
ATOM  11529 2HD  ARG A 747      41.923 -29.029  -0.793  1.00  1.40           H  
ATOM  11530  HE  ARG A 747      43.684 -26.595  -0.820  1.00  1.40           H  
ATOM  11531 1HH1 ARG A 747      43.278 -29.986  -1.699  1.00  1.40           H  
ATOM  11532 2HH1 ARG A 747      44.489 -29.944  -2.952  1.00  1.40           H  
ATOM  11533 1HH2 ARG A 747      45.219 -26.509  -2.319  1.00  1.40           H  
ATOM  11534 2HH2 ARG A 747      45.697 -27.906  -3.312  1.00  1.40           H  
ATOM  11535  N   ASP A 748      39.033 -27.508  -3.417  1.00  1.54           N  
ATOM  11536  CA  ASP A 748      37.893 -27.542  -4.335  1.00  1.54           C  
ATOM  11537  C   ASP A 748      36.633 -27.936  -3.560  1.00  1.54           C  
ATOM  11538  O   ASP A 748      36.662 -28.042  -2.329  1.00  1.54           O  
ATOM  11539  CB  ASP A 748      38.204 -28.497  -5.516  1.00  1.54           C  
ATOM  11540  CG  ASP A 748      37.393 -28.291  -6.822  1.00  1.54           C  
ATOM  11541  OD1 ASP A 748      37.965 -27.949  -7.829  1.00  1.54           O  
ATOM  11542  OD2 ASP A 748      36.197 -28.571  -6.781  1.00  1.54           O  
ATOM  11543  H   ASP A 748      39.540 -28.378  -3.225  1.00  1.54           H  
ATOM  11544  HA  ASP A 748      37.740 -26.541  -4.741  1.00  1.54           H  
ATOM  11545 1HB  ASP A 748      39.263 -28.417  -5.762  1.00  1.54           H  
ATOM  11546 2HB  ASP A 748      38.040 -29.506  -5.209  1.00  1.54           H  
ATOM  11547  N   ILE A 749      35.523 -28.122  -4.271  1.00  1.67           N  
ATOM  11548  CA  ILE A 749      34.242 -28.451  -3.666  1.00  1.67           C  
ATOM  11549  C   ILE A 749      33.824 -29.842  -4.151  1.00  1.67           C  
ATOM  11550  O   ILE A 749      32.872 -30.440  -3.648  1.00  1.67           O  
ATOM  11551  CB  ILE A 749      33.194 -27.369  -4.028  1.00  1.67           C  
ATOM  11552  CG1 ILE A 749      32.952 -27.344  -5.516  1.00  1.67           C  
ATOM  11553  CG2 ILE A 749      33.680 -26.019  -3.600  1.00  1.67           C  
ATOM  11554  CD1 ILE A 749      31.812 -26.453  -5.947  1.00  1.67           C  
ATOM  11555  H   ILE A 749      35.572 -28.054  -5.282  1.00  1.67           H  
ATOM  11556  HA  ILE A 749      34.350 -28.477  -2.584  1.00  1.67           H  
ATOM  11557  HB  ILE A 749      32.253 -27.596  -3.532  1.00  1.67           H  
ATOM  11558 1HG1 ILE A 749      33.870 -27.032  -6.026  1.00  1.67           H  
ATOM  11559 2HG1 ILE A 749      32.710 -28.346  -5.821  1.00  1.67           H  
ATOM  11560 1HG2 ILE A 749      32.940 -25.261  -3.850  1.00  1.67           H  
ATOM  11561 2HG2 ILE A 749      33.842 -26.023  -2.545  1.00  1.67           H  
ATOM  11562 3HG2 ILE A 749      34.615 -25.791  -4.113  1.00  1.67           H  
ATOM  11563 1HD1 ILE A 749      31.697 -26.515  -7.030  1.00  1.67           H  
ATOM  11564 2HD1 ILE A 749      30.892 -26.782  -5.464  1.00  1.67           H  
ATOM  11565 3HD1 ILE A 749      32.029 -25.422  -5.665  1.00  1.67           H  
ATOM  11566  N   ASN A 750      34.615 -30.371  -5.088  1.00  1.79           N  
ATOM  11567  CA  ASN A 750      34.405 -31.676  -5.715  1.00  1.79           C  
ATOM  11568  C   ASN A 750      35.599 -32.616  -5.507  1.00  1.79           C  
ATOM  11569  O   ASN A 750      36.032 -33.262  -6.458  1.00  1.79           O  
ATOM  11570  CB  ASN A 750      34.276 -31.499  -7.215  1.00  1.79           C  
ATOM  11571  CG  ASN A 750      33.146 -30.664  -7.686  1.00  1.79           C  
ATOM  11572  OD1 ASN A 750      31.983 -31.083  -7.752  1.00  1.79           O  
ATOM  11573  ND2 ASN A 750      33.487 -29.448  -8.050  1.00  1.79           N  
ATOM  11574  H   ASN A 750      35.367 -29.784  -5.462  1.00  1.79           H  
ATOM  11575  HA  ASN A 750      33.518 -32.145  -5.290  1.00  1.79           H  
ATOM  11576 1HB  ASN A 750      35.202 -31.048  -7.586  1.00  1.79           H  
ATOM  11577 2HB  ASN A 750      34.192 -32.480  -7.679  1.00  1.79           H  
ATOM  11578 1HD2 ASN A 750      32.798 -28.820  -8.407  1.00  1.79           H  
ATOM  11579 2HD2 ASN A 750      34.466 -29.140  -7.938  1.00  1.79           H  
ATOM  11580  N   GLU A 751      36.167 -32.675  -4.301  1.00  1.88           N  
ATOM  11581  CA  GLU A 751      37.397 -33.465  -4.147  1.00  1.88           C  
ATOM  11582  C   GLU A 751      37.222 -35.011  -4.037  1.00  1.88           C  
ATOM  11583  O   GLU A 751      37.625 -35.695  -4.976  1.00  1.88           O  
ATOM  11584  CB  GLU A 751      38.211 -32.871  -2.983  1.00  1.88           C  
ATOM  11585  CG  GLU A 751      38.756 -31.515  -3.296  1.00  1.88           C  
ATOM  11586  CD  GLU A 751      39.396 -30.834  -2.143  1.00  1.88           C  
ATOM  11587  OE1 GLU A 751      39.125 -31.212  -1.019  1.00  1.88           O  
ATOM  11588  OE2 GLU A 751      40.144 -29.912  -2.372  1.00  1.88           O  
ATOM  11589  H   GLU A 751      35.770 -32.160  -3.533  1.00  1.88           H  
ATOM  11590  HA  GLU A 751      37.995 -33.293  -5.042  1.00  1.88           H  
ATOM  11591 1HB  GLU A 751      37.611 -32.743  -2.106  1.00  1.88           H  
ATOM  11592 2HB  GLU A 751      39.043 -33.530  -2.732  1.00  1.88           H  
ATOM  11593 1HG  GLU A 751      39.451 -31.568  -4.131  1.00  1.88           H  
ATOM  11594 2HG  GLU A 751      37.902 -30.926  -3.591  1.00  1.88           H  
ATOM  11595  N   GLY A 752      36.595 -35.611  -2.991  1.00  1.94           N  
ATOM  11596  CA  GLY A 752      36.114 -35.048  -1.727  1.00  1.94           C  
ATOM  11597  C   GLY A 752      37.193 -35.199  -0.628  1.00  1.94           C  
ATOM  11598  O   GLY A 752      38.374 -35.361  -0.933  1.00  1.94           O  
ATOM  11599  H   GLY A 752      36.463 -36.606  -3.091  1.00  1.94           H  
ATOM  11600 1HA  GLY A 752      35.829 -34.010  -1.855  1.00  1.94           H  
ATOM  11601 2HA  GLY A 752      35.215 -35.580  -1.421  1.00  1.94           H  
ATOM  11602  N   ILE A 753      36.775 -35.206   0.644  1.00  1.98           N  
ATOM  11603  CA  ILE A 753      37.675 -35.237   1.824  1.00  1.98           C  
ATOM  11604  C   ILE A 753      38.670 -36.396   1.895  1.00  1.98           C  
ATOM  11605  O   ILE A 753      39.696 -36.293   2.561  1.00  1.98           O  
ATOM  11606  CB  ILE A 753      36.857 -35.171   3.143  1.00  1.98           C  
ATOM  11607  CG1 ILE A 753      37.774 -34.895   4.338  1.00  1.98           C  
ATOM  11608  CG2 ILE A 753      36.010 -36.455   3.367  1.00  1.98           C  
ATOM  11609  CD1 ILE A 753      38.478 -33.566   4.296  1.00  1.98           C  
ATOM  11610  H   ILE A 753      35.783 -35.132   0.814  1.00  1.98           H  
ATOM  11611  HA  ILE A 753      38.268 -34.323   1.789  1.00  1.98           H  
ATOM  11612  HB  ILE A 753      36.192 -34.324   3.086  1.00  1.98           H  
ATOM  11613 1HG1 ILE A 753      37.159 -34.902   5.229  1.00  1.98           H  
ATOM  11614 2HG1 ILE A 753      38.519 -35.690   4.415  1.00  1.98           H  
ATOM  11615 1HG2 ILE A 753      35.429 -36.351   4.282  1.00  1.98           H  
ATOM  11616 2HG2 ILE A 753      35.332 -36.598   2.528  1.00  1.98           H  
ATOM  11617 3HG2 ILE A 753      36.664 -37.322   3.459  1.00  1.98           H  
ATOM  11618 1HD1 ILE A 753      39.071 -33.439   5.192  1.00  1.98           H  
ATOM  11619 2HD1 ILE A 753      39.127 -33.521   3.421  1.00  1.98           H  
ATOM  11620 3HD1 ILE A 753      37.759 -32.779   4.241  1.00  1.98           H  
ATOM  11621  N   PHE A 754      38.355 -37.494   1.243  1.00  2.01           N  
ATOM  11622  CA  PHE A 754      39.199 -38.674   1.240  1.00  2.01           C  
ATOM  11623  C   PHE A 754      39.973 -38.846  -0.075  1.00  2.01           C  
ATOM  11624  O   PHE A 754      40.787 -39.761  -0.217  1.00  2.01           O  
ATOM  11625  CB  PHE A 754      38.317 -39.883   1.503  1.00  2.01           C  
ATOM  11626  CG  PHE A 754      37.264 -40.036   0.469  1.00  2.01           C  
ATOM  11627  CD1 PHE A 754      37.502 -40.732  -0.701  1.00  2.01           C  
ATOM  11628  CD2 PHE A 754      36.030 -39.443   0.652  1.00  2.01           C  
ATOM  11629  CE1 PHE A 754      36.520 -40.853  -1.655  1.00  2.01           C  
ATOM  11630  CE2 PHE A 754      35.042 -39.556  -0.290  1.00  2.01           C  
ATOM  11631  CZ  PHE A 754      35.286 -40.269  -1.449  1.00  2.01           C  
ATOM  11632  H   PHE A 754      37.493 -37.506   0.722  1.00  2.01           H  
ATOM  11633  HA  PHE A 754      39.917 -38.582   2.054  1.00  2.01           H  
ATOM  11634 1HB  PHE A 754      38.924 -40.788   1.517  1.00  2.01           H  
ATOM  11635 2HB  PHE A 754      37.834 -39.784   2.477  1.00  2.01           H  
ATOM  11636  HD1 PHE A 754      38.472 -41.188  -0.861  1.00  2.01           H  
ATOM  11637  HD2 PHE A 754      35.848 -38.882   1.565  1.00  2.01           H  
ATOM  11638  HE1 PHE A 754      36.719 -41.411  -2.570  1.00  2.01           H  
ATOM  11639  HE2 PHE A 754      34.071 -39.087  -0.123  1.00  2.01           H  
ATOM  11640  HZ  PHE A 754      34.511 -40.366  -2.199  1.00  2.01           H  
ATOM  11641  N   ALA A 755      39.684 -38.013  -1.071  1.00  2.01           N  
ATOM  11642  CA  ALA A 755      40.292 -38.207  -2.383  1.00  2.01           C  
ATOM  11643  C   ALA A 755      41.699 -37.627  -2.503  1.00  2.01           C  
ATOM  11644  O   ALA A 755      42.467 -38.025  -3.379  1.00  2.01           O  
ATOM  11645  CB  ALA A 755      39.419 -37.587  -3.431  1.00  2.01           C  
ATOM  11646  H   ALA A 755      39.058 -37.221  -0.931  1.00  2.01           H  
ATOM  11647  HA  ALA A 755      40.353 -39.279  -2.562  1.00  2.01           H  
ATOM  11648 1HB  ALA A 755      39.836 -37.761  -4.420  1.00  2.01           H  
ATOM  11649 2HB  ALA A 755      38.420 -38.015  -3.378  1.00  2.01           H  
ATOM  11650 3HB  ALA A 755      39.376 -36.522  -3.239  1.00  2.01           H  
ATOM  11651  N   GLY A 756      42.066 -36.705  -1.614  1.00  1.99           N  
ATOM  11652  CA  GLY A 756      43.363 -36.004  -1.684  1.00  1.99           C  
ATOM  11653  C   GLY A 756      44.538 -36.867  -1.222  1.00  1.99           C  
ATOM  11654  O   GLY A 756      45.088 -36.674  -0.134  1.00  1.99           O  
ATOM  11655  H   GLY A 756      41.406 -36.445  -0.893  1.00  1.99           H  
ATOM  11656 1HA  GLY A 756      43.542 -35.667  -2.706  1.00  1.99           H  
ATOM  11657 2HA  GLY A 756      43.315 -35.105  -1.069  1.00  1.99           H  
ATOM  11658  N   GLY A 757      44.734 -38.003  -1.898  1.00  1.93           N  
ATOM  11659  CA  GLY A 757      45.809 -38.980  -1.634  1.00  1.93           C  
ATOM  11660  C   GLY A 757      45.521 -39.825  -0.401  1.00  1.93           C  
ATOM  11661  O   GLY A 757      46.125 -40.878  -0.169  1.00  1.93           O  
ATOM  11662  H   GLY A 757      44.146 -38.130  -2.720  1.00  1.93           H  
ATOM  11663 1HA  GLY A 757      45.909 -39.639  -2.485  1.00  1.93           H  
ATOM  11664 2HA  GLY A 757      46.757 -38.457  -1.516  1.00  1.93           H  
ATOM  11665  N   THR A 758      44.548 -39.357   0.343  1.00  1.82           N  
ATOM  11666  CA  THR A 758      44.115 -39.838   1.609  1.00  1.82           C  
ATOM  11667  C   THR A 758      43.561 -41.240   1.501  1.00  1.82           C  
ATOM  11668  O   THR A 758      43.984 -42.109   2.247  1.00  1.82           O  
ATOM  11669  CB  THR A 758      43.135 -38.796   2.137  1.00  1.82           C  
ATOM  11670  OG1 THR A 758      43.843 -37.527   2.258  1.00  1.82           O  
ATOM  11671  CG2 THR A 758      42.569 -39.195   3.465  1.00  1.82           C  
ATOM  11672  H   THR A 758      44.112 -38.511   0.020  1.00  1.82           H  
ATOM  11673  HA  THR A 758      44.974 -39.863   2.278  1.00  1.82           H  
ATOM  11674  HB  THR A 758      42.341 -38.670   1.429  1.00  1.82           H  
ATOM  11675  HG1 THR A 758      44.260 -37.265   1.379  1.00  1.82           H  
ATOM  11676 1HG2 THR A 758      41.882 -38.423   3.824  1.00  1.82           H  
ATOM  11677 2HG2 THR A 758      42.036 -40.142   3.373  1.00  1.82           H  
ATOM  11678 3HG2 THR A 758      43.385 -39.301   4.143  1.00  1.82           H  
ATOM  11679  N   MET A 759      42.703 -41.503   0.519  1.00  1.65           N  
ATOM  11680  CA  MET A 759      42.182 -42.850   0.325  1.00  1.65           C  
ATOM  11681  C   MET A 759      43.309 -43.856   0.173  1.00  1.65           C  
ATOM  11682  O   MET A 759      43.271 -44.935   0.758  1.00  1.65           O  
ATOM  11683  CB  MET A 759      41.331 -42.937  -0.930  1.00  1.65           C  
ATOM  11684  CG  MET A 759      40.761 -44.311  -1.176  1.00  1.65           C  
ATOM  11685  SD  MET A 759      39.987 -44.452  -2.772  1.00  1.65           S  
ATOM  11686  CE  MET A 759      41.472 -44.497  -3.764  1.00  1.65           C  
ATOM  11687  H   MET A 759      42.341 -40.747  -0.050  1.00  1.65           H  
ATOM  11688  HA  MET A 759      41.589 -43.126   1.196  1.00  1.65           H  
ATOM  11689 1HB  MET A 759      40.509 -42.239  -0.858  1.00  1.65           H  
ATOM  11690 2HB  MET A 759      41.925 -42.653  -1.798  1.00  1.65           H  
ATOM  11691 1HG  MET A 759      41.561 -45.040  -1.113  1.00  1.65           H  
ATOM  11692 2HG  MET A 759      40.023 -44.544  -0.409  1.00  1.65           H  
ATOM  11693 1HE  MET A 759      41.208 -44.585  -4.817  1.00  1.65           H  
ATOM  11694 2HE  MET A 759      42.046 -43.585  -3.604  1.00  1.65           H  
ATOM  11695 3HE  MET A 759      42.066 -45.355  -3.465  1.00  1.65           H  
ATOM  11696  N   ARG A 760      44.314 -43.531  -0.640  1.00  1.48           N  
ATOM  11697  CA  ARG A 760      45.394 -44.485  -0.844  1.00  1.48           C  
ATOM  11698  C   ARG A 760      46.188 -44.661   0.438  1.00  1.48           C  
ATOM  11699  O   ARG A 760      46.609 -45.776   0.773  1.00  1.48           O  
ATOM  11700  CB  ARG A 760      46.297 -44.048  -1.981  1.00  1.48           C  
ATOM  11701  CG  ARG A 760      45.617 -44.063  -3.311  1.00  1.48           C  
ATOM  11702  CD  ARG A 760      45.213 -45.436  -3.689  1.00  1.48           C  
ATOM  11703  NE  ARG A 760      44.563 -45.491  -4.984  1.00  1.48           N  
ATOM  11704  CZ  ARG A 760      43.999 -46.604  -5.485  1.00  1.48           C  
ATOM  11705  NH1 ARG A 760      44.062 -47.718  -4.796  1.00  1.48           N  
ATOM  11706  NH2 ARG A 760      43.387 -46.584  -6.658  1.00  1.48           N  
ATOM  11707  H   ARG A 760      44.331 -42.627  -1.091  1.00  1.48           H  
ATOM  11708  HA  ARG A 760      44.959 -45.447  -1.113  1.00  1.48           H  
ATOM  11709 1HB  ARG A 760      46.668 -43.038  -1.794  1.00  1.48           H  
ATOM  11710 2HB  ARG A 760      47.155 -44.714  -2.050  1.00  1.48           H  
ATOM  11711 1HG  ARG A 760      44.728 -43.439  -3.267  1.00  1.48           H  
ATOM  11712 2HG  ARG A 760      46.309 -43.688  -4.072  1.00  1.48           H  
ATOM  11713 1HD  ARG A 760      46.083 -46.077  -3.718  1.00  1.48           H  
ATOM  11714 2HD  ARG A 760      44.521 -45.819  -2.949  1.00  1.48           H  
ATOM  11715  HE  ARG A 760      44.520 -44.644  -5.534  1.00  1.48           H  
ATOM  11716 1HH1 ARG A 760      44.576 -47.738  -3.915  1.00  1.48           H  
ATOM  11717 2HH1 ARG A 760      43.661 -48.568  -5.161  1.00  1.48           H  
ATOM  11718 1HH2 ARG A 760      43.342 -45.729  -7.193  1.00  1.48           H  
ATOM  11719 2HH2 ARG A 760      42.971 -47.430  -7.020  1.00  1.48           H  
ATOM  11720  N   ALA A 761      46.366 -43.567   1.195  1.00  1.32           N  
ATOM  11721  CA  ALA A 761      47.061 -43.675   2.467  1.00  1.32           C  
ATOM  11722  C   ALA A 761      46.281 -44.606   3.376  1.00  1.32           C  
ATOM  11723  O   ALA A 761      46.851 -45.506   3.985  1.00  1.32           O  
ATOM  11724  CB  ALA A 761      47.214 -42.311   3.124  1.00  1.32           C  
ATOM  11725  H   ALA A 761      46.035 -42.657   0.872  1.00  1.32           H  
ATOM  11726  HA  ALA A 761      48.043 -44.105   2.292  1.00  1.32           H  
ATOM  11727 1HB  ALA A 761      47.741 -42.420   4.069  1.00  1.32           H  
ATOM  11728 2HB  ALA A 761      47.777 -41.653   2.463  1.00  1.32           H  
ATOM  11729 3HB  ALA A 761      46.236 -41.882   3.308  1.00  1.32           H  
ATOM  11730  N   VAL A 762      44.957 -44.461   3.374  1.00  1.17           N  
ATOM  11731  CA  VAL A 762      44.085 -45.296   4.175  1.00  1.17           C  
ATOM  11732  C   VAL A 762      44.179 -46.747   3.795  1.00  1.17           C  
ATOM  11733  O   VAL A 762      44.286 -47.610   4.664  1.00  1.17           O  
ATOM  11734  CB  VAL A 762      42.627 -44.851   4.039  1.00  1.17           C  
ATOM  11735  CG1 VAL A 762      41.749 -45.871   4.634  1.00  1.17           C  
ATOM  11736  CG2 VAL A 762      42.414 -43.547   4.786  1.00  1.17           C  
ATOM  11737  H   VAL A 762      44.550 -43.713   2.824  1.00  1.17           H  
ATOM  11738  HA  VAL A 762      44.380 -45.187   5.215  1.00  1.17           H  
ATOM  11739  HB  VAL A 762      42.377 -44.741   3.001  1.00  1.17           H  
ATOM  11740 1HG1 VAL A 762      40.752 -45.554   4.520  1.00  1.17           H  
ATOM  11741 2HG1 VAL A 762      41.884 -46.816   4.123  1.00  1.17           H  
ATOM  11742 3HG1 VAL A 762      41.979 -45.980   5.654  1.00  1.17           H  
ATOM  11743 1HG2 VAL A 762      41.373 -43.243   4.695  1.00  1.17           H  
ATOM  11744 2HG2 VAL A 762      42.660 -43.701   5.837  1.00  1.17           H  
ATOM  11745 3HG2 VAL A 762      43.050 -42.778   4.379  1.00  1.17           H  
ATOM  11746  N   ILE A 763      44.173 -47.030   2.502  1.00  1.05           N  
ATOM  11747  CA  ILE A 763      44.244 -48.408   2.071  1.00  1.05           C  
ATOM  11748  C   ILE A 763      45.567 -49.030   2.488  1.00  1.05           C  
ATOM  11749  O   ILE A 763      45.581 -50.117   3.075  1.00  1.05           O  
ATOM  11750  CB  ILE A 763      44.054 -48.501   0.553  1.00  1.05           C  
ATOM  11751  CG1 ILE A 763      42.591 -48.118   0.205  1.00  1.05           C  
ATOM  11752  CG2 ILE A 763      44.375 -49.917   0.085  1.00  1.05           C  
ATOM  11753  CD1 ILE A 763      42.356 -47.871  -1.272  1.00  1.05           C  
ATOM  11754  H   ILE A 763      44.068 -46.278   1.825  1.00  1.05           H  
ATOM  11755  HA  ILE A 763      43.452 -48.960   2.533  1.00  1.05           H  
ATOM  11756  HB  ILE A 763      44.711 -47.790   0.056  1.00  1.05           H  
ATOM  11757 1HG1 ILE A 763      41.931 -48.921   0.530  1.00  1.05           H  
ATOM  11758 2HG1 ILE A 763      42.326 -47.215   0.752  1.00  1.05           H  
ATOM  11759 1HG2 ILE A 763      44.239 -49.981  -0.995  1.00  1.05           H  
ATOM  11760 2HG2 ILE A 763      45.410 -50.155   0.333  1.00  1.05           H  
ATOM  11761 3HG2 ILE A 763      43.712 -50.627   0.579  1.00  1.05           H  
ATOM  11762 1HD1 ILE A 763      41.310 -47.605  -1.437  1.00  1.05           H  
ATOM  11763 2HD1 ILE A 763      42.991 -47.056  -1.600  1.00  1.05           H  
ATOM  11764 3HD1 ILE A 763      42.594 -48.769  -1.836  1.00  1.05           H  
ATOM  11765  N   SER A 764      46.679 -48.344   2.256  1.00  0.94           N  
ATOM  11766  CA  SER A 764      47.962 -48.912   2.641  1.00  0.94           C  
ATOM  11767  C   SER A 764      48.083 -49.083   4.151  1.00  0.94           C  
ATOM  11768  O   SER A 764      48.549 -50.124   4.622  1.00  0.94           O  
ATOM  11769  CB  SER A 764      49.084 -48.047   2.126  1.00  0.94           C  
ATOM  11770  OG  SER A 764      49.116 -48.073   0.729  1.00  0.94           O  
ATOM  11771  H   SER A 764      46.635 -47.433   1.792  1.00  0.94           H  
ATOM  11772  HA  SER A 764      48.047 -49.897   2.181  1.00  0.94           H  
ATOM  11773 1HB  SER A 764      48.936 -47.021   2.473  1.00  0.94           H  
ATOM  11774 2HB  SER A 764      50.032 -48.398   2.527  1.00  0.94           H  
ATOM  11775  HG  SER A 764      48.325 -47.591   0.440  1.00  0.94           H  
ATOM  11776  N   ARG A 765      47.631 -48.085   4.915  1.00  0.86           N  
ATOM  11777  CA  ARG A 765      47.712 -48.147   6.366  1.00  0.86           C  
ATOM  11778  C   ARG A 765      46.804 -49.244   6.898  1.00  0.86           C  
ATOM  11779  O   ARG A 765      47.164 -49.983   7.819  1.00  0.86           O  
ATOM  11780  CB  ARG A 765      47.302 -46.828   6.957  1.00  0.86           C  
ATOM  11781  CG  ARG A 765      48.232 -45.693   6.727  1.00  0.86           C  
ATOM  11782  CD  ARG A 765      47.699 -44.445   7.324  1.00  0.86           C  
ATOM  11783  NE  ARG A 765      48.614 -43.342   7.172  1.00  0.86           N  
ATOM  11784  CZ  ARG A 765      48.347 -42.076   7.520  1.00  0.86           C  
ATOM  11785  NH1 ARG A 765      47.182 -41.775   8.039  1.00  0.86           N  
ATOM  11786  NH2 ARG A 765      49.263 -41.152   7.333  1.00  0.86           N  
ATOM  11787  H   ARG A 765      47.246 -47.245   4.484  1.00  0.86           H  
ATOM  11788  HA  ARG A 765      48.737 -48.362   6.655  1.00  0.86           H  
ATOM  11789 1HB  ARG A 765      46.349 -46.537   6.523  1.00  0.86           H  
ATOM  11790 2HB  ARG A 765      47.170 -46.936   8.027  1.00  0.86           H  
ATOM  11791 1HG  ARG A 765      49.152 -45.926   7.126  1.00  0.86           H  
ATOM  11792 2HG  ARG A 765      48.386 -45.532   5.687  1.00  0.86           H  
ATOM  11793 1HD  ARG A 765      46.763 -44.185   6.826  1.00  0.86           H  
ATOM  11794 2HD  ARG A 765      47.514 -44.594   8.384  1.00  0.86           H  
ATOM  11795  HE  ARG A 765      49.523 -43.541   6.779  1.00  0.86           H  
ATOM  11796 1HH1 ARG A 765      46.505 -42.512   8.176  1.00  0.86           H  
ATOM  11797 2HH1 ARG A 765      46.969 -40.821   8.293  1.00  0.86           H  
ATOM  11798 1HH2 ARG A 765      50.149 -41.417   6.927  1.00  0.86           H  
ATOM  11799 2HH2 ARG A 765      49.082 -40.192   7.591  1.00  0.86           H  
ATOM  11800  N   GLY A 766      45.635 -49.382   6.271  1.00  0.79           N  
ATOM  11801  CA  GLY A 766      44.653 -50.388   6.620  1.00  0.79           C  
ATOM  11802  C   GLY A 766      45.299 -51.744   6.483  1.00  0.79           C  
ATOM  11803  O   GLY A 766      45.272 -52.548   7.412  1.00  0.79           O  
ATOM  11804  H   GLY A 766      45.391 -48.743   5.522  1.00  0.79           H  
ATOM  11805 1HA  GLY A 766      44.299 -50.231   7.639  1.00  0.79           H  
ATOM  11806 2HA  GLY A 766      43.800 -50.310   5.952  1.00  0.79           H  
ATOM  11807  N   VAL A 767      45.925 -51.988   5.336  1.00  0.73           N  
ATOM  11808  CA  VAL A 767      46.603 -53.246   5.092  1.00  0.73           C  
ATOM  11809  C   VAL A 767      47.735 -53.488   6.090  1.00  0.73           C  
ATOM  11810  O   VAL A 767      47.849 -54.595   6.615  1.00  0.73           O  
ATOM  11811  CB  VAL A 767      47.122 -53.304   3.649  1.00  0.73           C  
ATOM  11812  CG1 VAL A 767      48.019 -54.511   3.475  1.00  0.73           C  
ATOM  11813  CG2 VAL A 767      45.930 -53.394   2.687  1.00  0.73           C  
ATOM  11814  H   VAL A 767      45.911 -51.279   4.600  1.00  0.73           H  
ATOM  11815  HA  VAL A 767      45.882 -54.049   5.212  1.00  0.73           H  
ATOM  11816  HB  VAL A 767      47.704 -52.404   3.439  1.00  0.73           H  
ATOM  11817 1HG1 VAL A 767      48.390 -54.545   2.452  1.00  0.73           H  
ATOM  11818 2HG1 VAL A 767      48.858 -54.428   4.161  1.00  0.73           H  
ATOM  11819 3HG1 VAL A 767      47.459 -55.421   3.690  1.00  0.73           H  
ATOM  11820 1HG2 VAL A 767      46.292 -53.425   1.662  1.00  0.73           H  
ATOM  11821 2HG2 VAL A 767      45.361 -54.295   2.899  1.00  0.73           H  
ATOM  11822 3HG2 VAL A 767      45.290 -52.527   2.817  1.00  0.73           H  
ATOM  11823  N   LEU A 768      48.545 -52.467   6.405  1.00  0.69           N  
ATOM  11824  CA  LEU A 768      49.621 -52.669   7.379  1.00  0.69           C  
ATOM  11825  C   LEU A 768      49.074 -53.084   8.748  1.00  0.69           C  
ATOM  11826  O   LEU A 768      49.633 -53.974   9.400  1.00  0.69           O  
ATOM  11827  CB  LEU A 768      50.430 -51.375   7.566  1.00  0.69           C  
ATOM  11828  CG  LEU A 768      51.330 -50.917   6.408  1.00  0.69           C  
ATOM  11829  CD1 LEU A 768      51.860 -49.498   6.715  1.00  0.69           C  
ATOM  11830  CD2 LEU A 768      52.483 -51.901   6.254  1.00  0.69           C  
ATOM  11831  H   LEU A 768      48.430 -51.563   5.944  1.00  0.69           H  
ATOM  11832  HA  LEU A 768      50.274 -53.458   7.012  1.00  0.69           H  
ATOM  11833 1HB  LEU A 768      49.730 -50.567   7.770  1.00  0.69           H  
ATOM  11834 2HB  LEU A 768      51.063 -51.495   8.440  1.00  0.69           H  
ATOM  11835  HG  LEU A 768      50.757 -50.881   5.485  1.00  0.69           H  
ATOM  11836 1HD1 LEU A 768      52.501 -49.157   5.901  1.00  0.69           H  
ATOM  11837 2HD1 LEU A 768      51.025 -48.817   6.820  1.00  0.69           H  
ATOM  11838 3HD1 LEU A 768      52.426 -49.513   7.642  1.00  0.69           H  
ATOM  11839 1HD2 LEU A 768      53.128 -51.580   5.435  1.00  0.69           H  
ATOM  11840 2HD2 LEU A 768      53.060 -51.934   7.180  1.00  0.69           H  
ATOM  11841 3HD2 LEU A 768      52.084 -52.892   6.037  1.00  0.69           H  
ATOM  11842  N   ILE A 769      47.970 -52.462   9.172  1.00  0.66           N  
ATOM  11843  CA  ILE A 769      47.360 -52.804  10.449  1.00  0.66           C  
ATOM  11844  C   ILE A 769      46.729 -54.188  10.380  1.00  0.66           C  
ATOM  11845  O   ILE A 769      46.900 -54.999  11.288  1.00  0.66           O  
ATOM  11846  CB  ILE A 769      46.310 -51.776  10.885  1.00  0.66           C  
ATOM  11847  CG1 ILE A 769      46.971 -50.424  11.196  1.00  0.66           C  
ATOM  11848  CG2 ILE A 769      45.561 -52.298  12.098  1.00  0.66           C  
ATOM  11849  CD1 ILE A 769      45.975 -49.295  11.395  1.00  0.66           C  
ATOM  11850  H   ILE A 769      47.559 -51.721   8.601  1.00  0.66           H  
ATOM  11851  HA  ILE A 769      48.140 -52.825  11.207  1.00  0.66           H  
ATOM  11852  HB  ILE A 769      45.613 -51.610  10.061  1.00  0.66           H  
ATOM  11853 1HG1 ILE A 769      47.565 -50.522  12.085  1.00  0.66           H  
ATOM  11854 2HG1 ILE A 769      47.629 -50.156  10.367  1.00  0.66           H  
ATOM  11855 1HG2 ILE A 769      44.810 -51.566  12.381  1.00  0.66           H  
ATOM  11856 2HG2 ILE A 769      45.075 -53.244  11.850  1.00  0.66           H  
ATOM  11857 3HG2 ILE A 769      46.256 -52.455  12.925  1.00  0.66           H  
ATOM  11858 1HD1 ILE A 769      46.517 -48.379  11.607  1.00  0.66           H  
ATOM  11859 2HD1 ILE A 769      45.381 -49.168  10.482  1.00  0.66           H  
ATOM  11860 3HD1 ILE A 769      45.320 -49.530  12.228  1.00  0.66           H  
ATOM  11861  N   GLY A 770      45.998 -54.458   9.298  1.00  0.64           N  
ATOM  11862  CA  GLY A 770      45.329 -55.734   9.088  1.00  0.64           C  
ATOM  11863  C   GLY A 770      46.342 -56.858   9.228  1.00  0.64           C  
ATOM  11864  O   GLY A 770      46.132 -57.810   9.982  1.00  0.64           O  
ATOM  11865  H   GLY A 770      45.896 -53.746   8.582  1.00  0.64           H  
ATOM  11866 1HA  GLY A 770      44.524 -55.852   9.812  1.00  0.64           H  
ATOM  11867 2HA  GLY A 770      44.882 -55.747   8.093  1.00  0.64           H  
ATOM  11868  N   ILE A 771      47.468 -56.733   8.521  1.00  0.62           N  
ATOM  11869  CA  ILE A 771      48.519 -57.737   8.580  1.00  0.62           C  
ATOM  11870  C   ILE A 771      49.084 -57.857   9.987  1.00  0.62           C  
ATOM  11871  O   ILE A 771      49.267 -58.971  10.481  1.00  0.62           O  
ATOM  11872  CB  ILE A 771      49.665 -57.403   7.620  1.00  0.62           C  
ATOM  11873  CG1 ILE A 771      49.204 -57.541   6.174  1.00  0.62           C  
ATOM  11874  CG2 ILE A 771      50.849 -58.308   7.908  1.00  0.62           C  
ATOM  11875  CD1 ILE A 771      50.182 -56.954   5.194  1.00  0.62           C  
ATOM  11876  H   ILE A 771      47.590 -55.923   7.912  1.00  0.62           H  
ATOM  11877  HA  ILE A 771      48.097 -58.695   8.294  1.00  0.62           H  
ATOM  11878  HB  ILE A 771      49.959 -56.360   7.764  1.00  0.62           H  
ATOM  11879 1HG1 ILE A 771      49.061 -58.593   5.940  1.00  0.62           H  
ATOM  11880 2HG1 ILE A 771      48.250 -57.027   6.058  1.00  0.62           H  
ATOM  11881 1HG2 ILE A 771      51.669 -58.058   7.239  1.00  0.62           H  
ATOM  11882 2HG2 ILE A 771      51.164 -58.159   8.936  1.00  0.62           H  
ATOM  11883 3HG2 ILE A 771      50.563 -59.349   7.762  1.00  0.62           H  
ATOM  11884 1HD1 ILE A 771      49.798 -57.072   4.181  1.00  0.62           H  
ATOM  11885 2HD1 ILE A 771      50.314 -55.894   5.415  1.00  0.62           H  
ATOM  11886 3HD1 ILE A 771      51.137 -57.466   5.283  1.00  0.62           H  
ATOM  11887  N   ALA A 772      49.355 -56.733  10.661  1.00  0.61           N  
ATOM  11888  CA  ALA A 772      49.886 -56.815  12.015  1.00  0.61           C  
ATOM  11889  C   ALA A 772      48.942 -57.606  12.911  1.00  0.61           C  
ATOM  11890  O   ALA A 772      49.375 -58.463  13.687  1.00  0.61           O  
ATOM  11891  CB  ALA A 772      50.069 -55.414  12.578  1.00  0.61           C  
ATOM  11892  H   ALA A 772      49.216 -55.815  10.231  1.00  0.61           H  
ATOM  11893  HA  ALA A 772      50.845 -57.332  11.983  1.00  0.61           H  
ATOM  11894 1HB  ALA A 772      50.465 -55.459  13.580  1.00  0.61           H  
ATOM  11895 2HB  ALA A 772      50.754 -54.851  11.942  1.00  0.61           H  
ATOM  11896 3HB  ALA A 772      49.107 -54.908  12.603  1.00  0.61           H  
ATOM  11897  N   VAL A 773      47.639 -57.375  12.753  1.00  0.61           N  
ATOM  11898  CA  VAL A 773      46.645 -58.080  13.541  1.00  0.61           C  
ATOM  11899  C   VAL A 773      46.605 -59.565  13.224  1.00  0.61           C  
ATOM  11900  O   VAL A 773      46.607 -60.381  14.143  1.00  0.61           O  
ATOM  11901  CB  VAL A 773      45.265 -57.466  13.335  1.00  0.61           C  
ATOM  11902  CG1 VAL A 773      44.248 -58.318  13.972  1.00  0.61           C  
ATOM  11903  CG2 VAL A 773      45.218 -56.073  13.977  1.00  0.61           C  
ATOM  11904  H   VAL A 773      47.336 -56.660  12.090  1.00  0.61           H  
ATOM  11905  HA  VAL A 773      46.906 -57.963  14.592  1.00  0.61           H  
ATOM  11906  HB  VAL A 773      45.055 -57.399  12.269  1.00  0.61           H  
ATOM  11907 1HG1 VAL A 773      43.293 -57.877  13.818  1.00  0.61           H  
ATOM  11908 2HG1 VAL A 773      44.264 -59.319  13.537  1.00  0.61           H  
ATOM  11909 3HG1 VAL A 773      44.469 -58.367  15.022  1.00  0.61           H  
ATOM  11910 1HG2 VAL A 773      44.232 -55.645  13.824  1.00  0.61           H  
ATOM  11911 2HG2 VAL A 773      45.421 -56.159  15.046  1.00  0.61           H  
ATOM  11912 3HG2 VAL A 773      45.964 -55.431  13.523  1.00  0.61           H  
ATOM  11913  N   ILE A 774      46.614 -59.921  11.938  1.00  0.61           N  
ATOM  11914  CA  ILE A 774      46.610 -61.323  11.523  1.00  0.61           C  
ATOM  11915  C   ILE A 774      47.851 -62.069  12.019  1.00  0.61           C  
ATOM  11916  O   ILE A 774      47.747 -63.206  12.494  1.00  0.61           O  
ATOM  11917  CB  ILE A 774      46.428 -61.433   9.993  1.00  0.61           C  
ATOM  11918  CG1 ILE A 774      45.024 -60.978   9.623  1.00  0.61           C  
ATOM  11919  CG2 ILE A 774      46.658 -62.820   9.504  1.00  0.61           C  
ATOM  11920  CD1 ILE A 774      43.939 -61.857  10.242  1.00  0.61           C  
ATOM  11921  H   ILE A 774      46.610 -59.189  11.227  1.00  0.61           H  
ATOM  11922  HA  ILE A 774      45.743 -61.800  11.973  1.00  0.61           H  
ATOM  11923  HB  ILE A 774      47.135 -60.756   9.508  1.00  0.61           H  
ATOM  11924 1HG1 ILE A 774      44.876 -59.957   9.964  1.00  0.61           H  
ATOM  11925 2HG1 ILE A 774      44.916 -61.005   8.556  1.00  0.61           H  
ATOM  11926 1HG2 ILE A 774      46.526 -62.856   8.423  1.00  0.61           H  
ATOM  11927 2HG2 ILE A 774      47.672 -63.125   9.755  1.00  0.61           H  
ATOM  11928 3HG2 ILE A 774      45.936 -63.476   9.978  1.00  0.61           H  
ATOM  11929 1HD1 ILE A 774      42.975 -61.500   9.945  1.00  0.61           H  
ATOM  11930 2HD1 ILE A 774      44.055 -62.890   9.900  1.00  0.61           H  
ATOM  11931 3HD1 ILE A 774      44.014 -61.829  11.329  1.00  0.61           H  
ATOM  11932  N   ILE A 775      49.017 -61.431  11.974  1.00  0.62           N  
ATOM  11933  CA  ILE A 775      50.214 -62.073  12.498  1.00  0.62           C  
ATOM  11934  C   ILE A 775      50.057 -62.330  13.994  1.00  0.62           C  
ATOM  11935  O   ILE A 775      50.318 -63.437  14.471  1.00  0.62           O  
ATOM  11936  CB  ILE A 775      51.466 -61.224  12.278  1.00  0.62           C  
ATOM  11937  CG1 ILE A 775      51.796 -61.114  10.806  1.00  0.62           C  
ATOM  11938  CG2 ILE A 775      52.625 -61.839  13.043  1.00  0.62           C  
ATOM  11939  CD1 ILE A 775      52.821 -60.053  10.524  1.00  0.62           C  
ATOM  11940  H   ILE A 775      49.074 -60.495  11.566  1.00  0.62           H  
ATOM  11941  HA  ILE A 775      50.344 -63.033  11.993  1.00  0.62           H  
ATOM  11942  HB  ILE A 775      51.277 -60.210  12.645  1.00  0.62           H  
ATOM  11943 1HG1 ILE A 775      52.177 -62.072  10.456  1.00  0.62           H  
ATOM  11944 2HG1 ILE A 775      50.888 -60.881  10.253  1.00  0.62           H  
ATOM  11945 1HG2 ILE A 775      53.514 -61.230  12.911  1.00  0.62           H  
ATOM  11946 2HG2 ILE A 775      52.369 -61.886  14.095  1.00  0.62           H  
ATOM  11947 3HG2 ILE A 775      52.814 -62.844  12.673  1.00  0.62           H  
ATOM  11948 1HD1 ILE A 775      53.021 -60.016   9.454  1.00  0.62           H  
ATOM  11949 2HD1 ILE A 775      52.436 -59.089  10.857  1.00  0.62           H  
ATOM  11950 3HD1 ILE A 775      53.741 -60.281  11.057  1.00  0.62           H  
ATOM  11951  N   SER A 776      49.592 -61.316  14.735  1.00  0.63           N  
ATOM  11952  CA  SER A 776      49.381 -61.467  16.171  1.00  0.63           C  
ATOM  11953  C   SER A 776      48.355 -62.544  16.478  1.00  0.63           C  
ATOM  11954  O   SER A 776      48.533 -63.333  17.412  1.00  0.63           O  
ATOM  11955  CB  SER A 776      48.920 -60.166  16.759  1.00  0.63           C  
ATOM  11956  OG  SER A 776      49.916 -59.225  16.703  1.00  0.63           O  
ATOM  11957  H   SER A 776      49.394 -60.412  14.301  1.00  0.63           H  
ATOM  11958  HA  SER A 776      50.327 -61.748  16.631  1.00  0.63           H  
ATOM  11959 1HB  SER A 776      48.053 -59.803  16.212  1.00  0.63           H  
ATOM  11960 2HB  SER A 776      48.617 -60.311  17.780  1.00  0.63           H  
ATOM  11961  HG  SER A 776      49.551 -58.446  17.126  1.00  0.63           H  
ATOM  11962  N   GLN A 777      47.294 -62.600  15.669  1.00  0.65           N  
ATOM  11963  CA  GLN A 777      46.254 -63.596  15.836  1.00  0.65           C  
ATOM  11964  C   GLN A 777      46.850 -64.988  15.737  1.00  0.65           C  
ATOM  11965  O   GLN A 777      46.574 -65.852  16.578  1.00  0.65           O  
ATOM  11966  CB  GLN A 777      45.178 -63.464  14.754  1.00  0.65           C  
ATOM  11967  CG  GLN A 777      44.086 -64.444  14.938  1.00  0.65           C  
ATOM  11968  CD  GLN A 777      43.029 -64.474  13.909  1.00  0.65           C  
ATOM  11969  OE1 GLN A 777      43.101 -63.912  12.815  1.00  0.65           O  
ATOM  11970  NE2 GLN A 777      41.996 -65.174  14.283  1.00  0.65           N  
ATOM  11971  H   GLN A 777      47.193 -61.908  14.933  1.00  0.65           H  
ATOM  11972  HA  GLN A 777      45.803 -63.476  16.820  1.00  0.65           H  
ATOM  11973 1HB  GLN A 777      44.765 -62.455  14.759  1.00  0.65           H  
ATOM  11974 2HB  GLN A 777      45.616 -63.635  13.777  1.00  0.65           H  
ATOM  11975 1HG  GLN A 777      44.525 -65.440  14.980  1.00  0.65           H  
ATOM  11976 2HG  GLN A 777      43.595 -64.199  15.879  1.00  0.65           H  
ATOM  11977 1HE2 GLN A 777      41.187 -65.311  13.703  1.00  0.65           H  
ATOM  11978 2HE2 GLN A 777      41.984 -65.612  15.180  1.00  0.65           H  
ATOM  11979  N   TYR A 778      47.680 -65.195  14.711  1.00  0.68           N  
ATOM  11980  CA  TYR A 778      48.337 -66.469  14.476  1.00  0.68           C  
ATOM  11981  C   TYR A 778      49.184 -66.868  15.669  1.00  0.68           C  
ATOM  11982  O   TYR A 778      49.075 -67.992  16.170  1.00  0.68           O  
ATOM  11983  CB  TYR A 778      49.207 -66.401  13.233  1.00  0.68           C  
ATOM  11984  CG  TYR A 778      49.918 -67.678  12.919  1.00  0.68           C  
ATOM  11985  CD1 TYR A 778      49.223 -68.709  12.312  1.00  0.68           C  
ATOM  11986  CD2 TYR A 778      51.262 -67.824  13.218  1.00  0.68           C  
ATOM  11987  CE1 TYR A 778      49.863 -69.883  11.999  1.00  0.68           C  
ATOM  11988  CE2 TYR A 778      51.909 -69.001  12.904  1.00  0.68           C  
ATOM  11989  CZ  TYR A 778      51.214 -70.031  12.296  1.00  0.68           C  
ATOM  11990  OH  TYR A 778      51.855 -71.208  11.973  1.00  0.68           O  
ATOM  11991  H   TYR A 778      47.849 -64.433  14.050  1.00  0.68           H  
ATOM  11992  HA  TYR A 778      47.573 -67.231  14.331  1.00  0.68           H  
ATOM  11993 1HB  TYR A 778      48.615 -66.121  12.396  1.00  0.68           H  
ATOM  11994 2HB  TYR A 778      49.955 -65.627  13.359  1.00  0.68           H  
ATOM  11995  HD1 TYR A 778      48.165 -68.587  12.080  1.00  0.68           H  
ATOM  11996  HD2 TYR A 778      51.809 -67.007  13.696  1.00  0.68           H  
ATOM  11997  HE1 TYR A 778      49.312 -70.691  11.518  1.00  0.68           H  
ATOM  11998  HE2 TYR A 778      52.967 -69.116  13.134  1.00  0.68           H  
ATOM  11999  HH  TYR A 778      51.242 -71.791  11.517  1.00  0.68           H  
ATOM  12000  N   ILE A 779      50.006 -65.933  16.140  1.00  0.72           N  
ATOM  12001  CA  ILE A 779      50.907 -66.222  17.240  1.00  0.72           C  
ATOM  12002  C   ILE A 779      50.106 -66.620  18.469  1.00  0.72           C  
ATOM  12003  O   ILE A 779      50.419 -67.606  19.135  1.00  0.72           O  
ATOM  12004  CB  ILE A 779      51.764 -64.989  17.569  1.00  0.72           C  
ATOM  12005  CG1 ILE A 779      52.730 -64.709  16.426  1.00  0.72           C  
ATOM  12006  CG2 ILE A 779      52.522 -65.220  18.857  1.00  0.72           C  
ATOM  12007  CD1 ILE A 779      53.392 -63.360  16.532  1.00  0.72           C  
ATOM  12008  H   ILE A 779      50.033 -65.018  15.686  1.00  0.72           H  
ATOM  12009  HA  ILE A 779      51.556 -67.046  16.960  1.00  0.72           H  
ATOM  12010  HB  ILE A 779      51.119 -64.117  17.679  1.00  0.72           H  
ATOM  12011 1HG1 ILE A 779      53.499 -65.480  16.409  1.00  0.72           H  
ATOM  12012 2HG1 ILE A 779      52.179 -64.753  15.487  1.00  0.72           H  
ATOM  12013 1HG2 ILE A 779      53.114 -64.350  19.073  1.00  0.72           H  
ATOM  12014 2HG2 ILE A 779      51.818 -65.397  19.670  1.00  0.72           H  
ATOM  12015 3HG2 ILE A 779      53.173 -66.087  18.746  1.00  0.72           H  
ATOM  12016 1HD1 ILE A 779      54.059 -63.216  15.684  1.00  0.72           H  
ATOM  12017 2HD1 ILE A 779      52.631 -62.580  16.531  1.00  0.72           H  
ATOM  12018 3HD1 ILE A 779      53.962 -63.313  17.452  1.00  0.72           H  
ATOM  12019  N   GLY A 780      49.054 -65.880  18.774  1.00  0.78           N  
ATOM  12020  CA  GLY A 780      48.227 -66.254  19.900  1.00  0.78           C  
ATOM  12021  C   GLY A 780      47.568 -67.624  19.688  1.00  0.78           C  
ATOM  12022  O   GLY A 780      47.514 -68.433  20.611  1.00  0.78           O  
ATOM  12023  H   GLY A 780      48.820 -65.054  18.221  1.00  0.78           H  
ATOM  12024 1HA  GLY A 780      48.840 -66.284  20.797  1.00  0.78           H  
ATOM  12025 2HA  GLY A 780      47.484 -65.487  20.070  1.00  0.78           H  
ATOM  12026  N   MET A 781      47.155 -67.941  18.451  1.00  0.85           N  
ATOM  12027  CA  MET A 781      46.517 -69.229  18.154  1.00  0.85           C  
ATOM  12028  C   MET A 781      47.454 -70.390  18.439  1.00  0.85           C  
ATOM  12029  O   MET A 781      47.013 -71.469  18.841  1.00  0.85           O  
ATOM  12030  CB  MET A 781      46.027 -69.285  16.707  1.00  0.85           C  
ATOM  12031  CG  MET A 781      45.192 -70.516  16.385  1.00  0.85           C  
ATOM  12032  SD  MET A 781      43.672 -70.617  17.361  1.00  0.85           S  
ATOM  12033  CE  MET A 781      42.564 -69.457  16.556  1.00  0.85           C  
ATOM  12034  H   MET A 781      47.232 -67.252  17.704  1.00  0.85           H  
ATOM  12035  HA  MET A 781      45.655 -69.344  18.809  1.00  0.85           H  
ATOM  12036 1HB  MET A 781      45.433 -68.398  16.488  1.00  0.85           H  
ATOM  12037 2HB  MET A 781      46.884 -69.276  16.036  1.00  0.85           H  
ATOM  12038 1HG  MET A 781      44.924 -70.499  15.330  1.00  0.85           H  
ATOM  12039 2HG  MET A 781      45.785 -71.411  16.574  1.00  0.85           H  
ATOM  12040 1HE  MET A 781      41.611 -69.437  17.080  1.00  0.85           H  
ATOM  12041 2HE  MET A 781      42.999 -68.462  16.567  1.00  0.85           H  
ATOM  12042 3HE  MET A 781      42.399 -69.761  15.520  1.00  0.85           H  
ATOM  12043  N   GLN A 782      48.757 -70.162  18.280  1.00  0.91           N  
ATOM  12044  CA  GLN A 782      49.756 -71.188  18.557  1.00  0.91           C  
ATOM  12045  C   GLN A 782      49.752 -71.612  20.035  1.00  0.91           C  
ATOM  12046  O   GLN A 782      50.236 -72.699  20.360  1.00  0.91           O  
ATOM  12047  CB  GLN A 782      51.166 -70.728  18.153  1.00  0.91           C  
ATOM  12048  CG  GLN A 782      51.398 -70.611  16.642  1.00  0.91           C  
ATOM  12049  CD  GLN A 782      52.801 -70.107  16.294  1.00  0.91           C  
ATOM  12050  OE1 GLN A 782      53.292 -69.118  16.849  1.00  0.91           O  
ATOM  12051  NE2 GLN A 782      53.467 -70.807  15.379  1.00  0.91           N  
ATOM  12052  H   GLN A 782      49.051 -69.255  17.911  1.00  0.91           H  
ATOM  12053  HA  GLN A 782      49.510 -72.065  17.961  1.00  0.91           H  
ATOM  12054 1HB  GLN A 782      51.373 -69.764  18.596  1.00  0.91           H  
ATOM  12055 2HB  GLN A 782      51.897 -71.426  18.552  1.00  0.91           H  
ATOM  12056 1HG  GLN A 782      51.261 -71.589  16.187  1.00  0.91           H  
ATOM  12057 2HG  GLN A 782      50.676 -69.909  16.232  1.00  0.91           H  
ATOM  12058 1HE2 GLN A 782      54.392 -70.534  15.113  1.00  0.91           H  
ATOM  12059 2HE2 GLN A 782      53.042 -71.609  14.955  1.00  0.91           H  
ATOM  12060  N   ILE A 783      49.250 -70.752  20.938  1.00  0.96           N  
ATOM  12061  CA  ILE A 783      49.204 -71.104  22.353  1.00  0.96           C  
ATOM  12062  C   ILE A 783      47.756 -71.294  22.870  1.00  0.96           C  
ATOM  12063  O   ILE A 783      47.525 -72.115  23.762  1.00  0.96           O  
ATOM  12064  CB  ILE A 783      50.003 -70.052  23.181  1.00  0.96           C  
ATOM  12065  CG1 ILE A 783      49.404 -68.629  23.044  1.00  0.96           C  
ATOM  12066  CG2 ILE A 783      51.455 -70.038  22.708  1.00  0.96           C  
ATOM  12067  CD1 ILE A 783      50.000 -67.597  23.989  1.00  0.96           C  
ATOM  12068  H   ILE A 783      48.851 -69.867  20.634  1.00  0.96           H  
ATOM  12069  HA  ILE A 783      49.715 -72.054  22.482  1.00  0.96           H  
ATOM  12070  HB  ILE A 783      49.969 -70.324  24.233  1.00  0.96           H  
ATOM  12071 1HG1 ILE A 783      49.569 -68.290  22.025  1.00  0.96           H  
ATOM  12072 2HG1 ILE A 783      48.342 -68.667  23.231  1.00  0.96           H  
ATOM  12073 1HG2 ILE A 783      52.023 -69.321  23.296  1.00  0.96           H  
ATOM  12074 2HG2 ILE A 783      51.885 -71.032  22.828  1.00  0.96           H  
ATOM  12075 3HG2 ILE A 783      51.494 -69.752  21.653  1.00  0.96           H  
ATOM  12076 1HD1 ILE A 783      49.533 -66.630  23.814  1.00  0.96           H  
ATOM  12077 2HD1 ILE A 783      49.831 -67.901  25.022  1.00  0.96           H  
ATOM  12078 3HD1 ILE A 783      51.071 -67.512  23.808  1.00  0.96           H  
ATOM  12079  N   SER A 784      46.788 -70.562  22.294  1.00  0.98           N  
ATOM  12080  CA  SER A 784      45.355 -70.670  22.615  1.00  0.98           C  
ATOM  12081  C   SER A 784      44.487 -69.723  21.767  1.00  0.98           C  
ATOM  12082  O   SER A 784      44.778 -68.529  21.714  1.00  0.98           O  
ATOM  12083  CB  SER A 784      45.063 -70.368  24.075  1.00  0.98           C  
ATOM  12084  OG  SER A 784      43.659 -70.361  24.316  1.00  0.98           O  
ATOM  12085  H   SER A 784      47.062 -69.897  21.579  1.00  0.98           H  
ATOM  12086  HA  SER A 784      45.079 -71.703  22.440  1.00  0.98           H  
ATOM  12087 1HB  SER A 784      45.525 -71.110  24.719  1.00  0.98           H  
ATOM  12088 2HB  SER A 784      45.485 -69.408  24.337  1.00  0.98           H  
ATOM  12089  HG  SER A 784      43.557 -70.268  25.279  1.00  0.98           H  
ATOM  12090  N   PRO A 785      43.312 -70.148  21.271  1.00  0.97           N  
ATOM  12091  CA  PRO A 785      42.314 -69.304  20.628  1.00  0.97           C  
ATOM  12092  C   PRO A 785      41.959 -68.076  21.479  1.00  0.97           C  
ATOM  12093  O   PRO A 785      41.602 -67.015  20.956  1.00  0.97           O  
ATOM  12094  CB  PRO A 785      41.114 -70.252  20.521  1.00  0.97           C  
ATOM  12095  CG  PRO A 785      41.730 -71.630  20.407  1.00  0.97           C  
ATOM  12096  CD  PRO A 785      42.957 -71.584  21.295  1.00  0.97           C  
ATOM  12097  HA  PRO A 785      42.671 -69.004  19.638  1.00  0.97           H  
ATOM  12098 1HB  PRO A 785      40.473 -70.146  21.409  1.00  0.97           H  
ATOM  12099 2HB  PRO A 785      40.500 -69.982  19.646  1.00  0.97           H  
ATOM  12100 1HG  PRO A 785      41.006 -72.384  20.743  1.00  0.97           H  
ATOM  12101 2HG  PRO A 785      41.965 -71.869  19.368  1.00  0.97           H  
ATOM  12102 1HD  PRO A 785      42.716 -71.916  22.319  1.00  0.97           H  
ATOM  12103 2HD  PRO A 785      43.740 -72.192  20.816  1.00  0.97           H  
ATOM  12104  N   GLU A 786      42.052 -68.197  22.807  1.00  0.94           N  
ATOM  12105  CA  GLU A 786      41.725 -67.060  23.652  1.00  0.94           C  
ATOM  12106  C   GLU A 786      42.760 -65.954  23.483  1.00  0.94           C  
ATOM  12107  O   GLU A 786      42.443 -64.757  23.520  1.00  0.94           O  
ATOM  12108  CB  GLU A 786      41.651 -67.484  25.112  1.00  0.94           C  
ATOM  12109  CG  GLU A 786      40.487 -68.394  25.459  1.00  0.94           C  
ATOM  12110  CD  GLU A 786      40.501 -68.826  26.904  1.00  0.94           C  
ATOM  12111  OE1 GLU A 786      41.535 -68.722  27.524  1.00  0.94           O  
ATOM  12112  OE2 GLU A 786      39.481 -69.259  27.386  1.00  0.94           O  
ATOM  12113  H   GLU A 786      42.391 -69.057  23.242  1.00  0.94           H  
ATOM  12114  HA  GLU A 786      40.751 -66.667  23.349  1.00  0.94           H  
ATOM  12115 1HB  GLU A 786      42.577 -67.988  25.390  1.00  0.94           H  
ATOM  12116 2HB  GLU A 786      41.564 -66.600  25.728  1.00  0.94           H  
ATOM  12117 1HG  GLU A 786      39.557 -67.866  25.255  1.00  0.94           H  
ATOM  12118 2HG  GLU A 786      40.526 -69.274  24.814  1.00  0.94           H  
ATOM  12119  N   MET A 787      44.013 -66.374  23.314  1.00  0.88           N  
ATOM  12120  CA  MET A 787      45.137 -65.472  23.188  1.00  0.88           C  
ATOM  12121  C   MET A 787      45.176 -64.956  21.782  1.00  0.88           C  
ATOM  12122  O   MET A 787      45.628 -63.847  21.528  1.00  0.88           O  
ATOM  12123  CB  MET A 787      46.420 -66.192  23.550  1.00  0.88           C  
ATOM  12124  CG  MET A 787      46.465 -66.573  24.993  1.00  0.88           C  
ATOM  12125  SD  MET A 787      46.343 -65.167  26.018  1.00  0.88           S  
ATOM  12126  CE  MET A 787      47.903 -64.469  25.610  1.00  0.88           C  
ATOM  12127  H   MET A 787      44.193 -67.368  23.229  1.00  0.88           H  
ATOM  12128  HA  MET A 787      44.994 -64.633  23.861  1.00  0.88           H  
ATOM  12129 1HB  MET A 787      46.514 -67.095  22.948  1.00  0.88           H  
ATOM  12130 2HB  MET A 787      47.275 -65.554  23.324  1.00  0.88           H  
ATOM  12131 1HG  MET A 787      45.633 -67.232  25.224  1.00  0.88           H  
ATOM  12132 2HG  MET A 787      47.389 -67.094  25.220  1.00  0.88           H  
ATOM  12133 1HE  MET A 787      48.064 -63.575  26.162  1.00  0.88           H  
ATOM  12134 2HE  MET A 787      48.690 -65.179  25.869  1.00  0.88           H  
ATOM  12135 3HE  MET A 787      47.940 -64.252  24.542  1.00  0.88           H  
ATOM  12136  N   SER A 788      44.646 -65.746  20.859  1.00  0.82           N  
ATOM  12137  CA  SER A 788      44.595 -65.347  19.467  1.00  0.82           C  
ATOM  12138  C   SER A 788      43.792 -64.065  19.379  1.00  0.82           C  
ATOM  12139  O   SER A 788      44.241 -63.060  18.815  1.00  0.82           O  
ATOM  12140  CB  SER A 788      43.934 -66.431  18.673  1.00  0.82           C  
ATOM  12141  OG  SER A 788      43.911 -66.119  17.348  1.00  0.82           O  
ATOM  12142  H   SER A 788      44.323 -66.673  21.134  1.00  0.82           H  
ATOM  12143  HA  SER A 788      45.591 -65.160  19.081  1.00  0.82           H  
ATOM  12144 1HB  SER A 788      44.440 -67.362  18.831  1.00  0.82           H  
ATOM  12145 2HB  SER A 788      42.927 -66.555  19.007  1.00  0.82           H  
ATOM  12146  HG  SER A 788      44.852 -66.062  17.078  1.00  0.82           H  
ATOM  12147  N   VAL A 789      42.627 -64.088  20.017  1.00  0.77           N  
ATOM  12148  CA  VAL A 789      41.766 -62.925  20.059  1.00  0.77           C  
ATOM  12149  C   VAL A 789      42.384 -61.785  20.867  1.00  0.77           C  
ATOM  12150  O   VAL A 789      42.429 -60.646  20.402  1.00  0.77           O  
ATOM  12151  CB  VAL A 789      40.407 -63.319  20.654  1.00  0.77           C  
ATOM  12152  CG1 VAL A 789      39.564 -62.080  20.892  1.00  0.77           C  
ATOM  12153  CG2 VAL A 789      39.702 -64.280  19.687  1.00  0.77           C  
ATOM  12154  H   VAL A 789      42.323 -64.961  20.460  1.00  0.77           H  
ATOM  12155  HA  VAL A 789      41.606 -62.581  19.036  1.00  0.77           H  
ATOM  12156  HB  VAL A 789      40.564 -63.812  21.618  1.00  0.77           H  
ATOM  12157 1HG1 VAL A 789      38.605 -62.369  21.324  1.00  0.77           H  
ATOM  12158 2HG1 VAL A 789      40.090 -61.423  21.580  1.00  0.77           H  
ATOM  12159 3HG1 VAL A 789      39.394 -61.563  19.955  1.00  0.77           H  
ATOM  12160 1HG2 VAL A 789      38.741 -64.576  20.102  1.00  0.77           H  
ATOM  12161 2HG2 VAL A 789      39.544 -63.787  18.728  1.00  0.77           H  
ATOM  12162 3HG2 VAL A 789      40.322 -65.166  19.542  1.00  0.77           H  
ATOM  12163  N   ALA A 790      42.895 -62.078  22.067  1.00  0.73           N  
ATOM  12164  CA  ALA A 790      43.476 -61.026  22.894  1.00  0.73           C  
ATOM  12165  C   ALA A 790      44.660 -60.324  22.236  1.00  0.73           C  
ATOM  12166  O   ALA A 790      44.818 -59.102  22.360  1.00  0.73           O  
ATOM  12167  CB  ALA A 790      43.911 -61.611  24.202  1.00  0.73           C  
ATOM  12168  H   ALA A 790      42.850 -63.033  22.430  1.00  0.73           H  
ATOM  12169  HA  ALA A 790      42.698 -60.288  23.073  1.00  0.73           H  
ATOM  12170 1HB  ALA A 790      44.288 -60.828  24.854  1.00  0.73           H  
ATOM  12171 2HB  ALA A 790      43.061 -62.070  24.621  1.00  0.73           H  
ATOM  12172 3HB  ALA A 790      44.682 -62.353  24.030  1.00  0.73           H  
ATOM  12173  N   MET A 791      45.510 -61.077  21.538  1.00  0.70           N  
ATOM  12174  CA  MET A 791      46.649 -60.473  20.879  1.00  0.70           C  
ATOM  12175  C   MET A 791      46.199 -59.671  19.668  1.00  0.70           C  
ATOM  12176  O   MET A 791      46.751 -58.601  19.392  1.00  0.70           O  
ATOM  12177  CB  MET A 791      47.706 -61.522  20.540  1.00  0.70           C  
ATOM  12178  CG  MET A 791      48.402 -62.118  21.760  1.00  0.70           C  
ATOM  12179  SD  MET A 791      49.641 -63.333  21.348  1.00  0.70           S  
ATOM  12180  CE  MET A 791      50.870 -62.251  20.634  1.00  0.70           C  
ATOM  12181  H   MET A 791      45.373 -62.080  21.466  1.00  0.70           H  
ATOM  12182  HA  MET A 791      47.111 -59.772  21.572  1.00  0.70           H  
ATOM  12183 1HB  MET A 791      47.240 -62.340  19.979  1.00  0.70           H  
ATOM  12184 2HB  MET A 791      48.470 -61.088  19.914  1.00  0.70           H  
ATOM  12185 1HG  MET A 791      48.885 -61.317  22.308  1.00  0.70           H  
ATOM  12186 2HG  MET A 791      47.667 -62.590  22.410  1.00  0.70           H  
ATOM  12187 1HE  MET A 791      51.723 -62.834  20.329  1.00  0.70           H  
ATOM  12188 2HE  MET A 791      50.449 -61.737  19.766  1.00  0.70           H  
ATOM  12189 3HE  MET A 791      51.181 -61.514  21.378  1.00  0.70           H  
ATOM  12190  N   ALA A 792      45.175 -60.155  18.948  1.00  0.68           N  
ATOM  12191  CA  ALA A 792      44.645 -59.414  17.803  1.00  0.68           C  
ATOM  12192  C   ALA A 792      44.072 -58.071  18.259  1.00  0.68           C  
ATOM  12193  O   ALA A 792      44.312 -57.024  17.646  1.00  0.68           O  
ATOM  12194  CB  ALA A 792      43.561 -60.229  17.136  1.00  0.68           C  
ATOM  12195  H   ALA A 792      44.759 -61.062  19.175  1.00  0.68           H  
ATOM  12196  HA  ALA A 792      45.459 -59.230  17.101  1.00  0.68           H  
ATOM  12197 1HB  ALA A 792      43.169 -59.694  16.293  1.00  0.68           H  
ATOM  12198 2HB  ALA A 792      43.973 -61.182  16.808  1.00  0.68           H  
ATOM  12199 3HB  ALA A 792      42.753 -60.414  17.844  1.00  0.68           H  
ATOM  12200  N   PHE A 793      43.350 -58.124  19.385  1.00  0.66           N  
ATOM  12201  CA  PHE A 793      42.724 -56.991  20.057  1.00  0.66           C  
ATOM  12202  C   PHE A 793      43.778 -55.993  20.486  1.00  0.66           C  
ATOM  12203  O   PHE A 793      43.726 -54.820  20.102  1.00  0.66           O  
ATOM  12204  CB  PHE A 793      41.883 -57.553  21.209  1.00  0.66           C  
ATOM  12205  CG  PHE A 793      41.186 -56.647  22.169  1.00  0.66           C  
ATOM  12206  CD1 PHE A 793      40.062 -55.967  21.815  1.00  0.66           C  
ATOM  12207  CD2 PHE A 793      41.608 -56.572  23.469  1.00  0.66           C  
ATOM  12208  CE1 PHE A 793      39.365 -55.201  22.736  1.00  0.66           C  
ATOM  12209  CE2 PHE A 793      40.914 -55.834  24.390  1.00  0.66           C  
ATOM  12210  CZ  PHE A 793      39.791 -55.145  24.026  1.00  0.66           C  
ATOM  12211  H   PHE A 793      43.193 -59.042  19.801  1.00  0.66           H  
ATOM  12212  HA  PHE A 793      42.057 -56.497  19.374  1.00  0.66           H  
ATOM  12213 1HB  PHE A 793      41.118 -58.204  20.772  1.00  0.66           H  
ATOM  12214 2HB  PHE A 793      42.513 -58.203  21.793  1.00  0.66           H  
ATOM  12215  HD1 PHE A 793      39.720 -56.049  20.789  1.00  0.66           H  
ATOM  12216  HD2 PHE A 793      42.496 -57.132  23.775  1.00  0.66           H  
ATOM  12217  HE1 PHE A 793      38.466 -54.661  22.434  1.00  0.66           H  
ATOM  12218  HE2 PHE A 793      41.261 -55.812  25.421  1.00  0.66           H  
ATOM  12219  HZ  PHE A 793      39.239 -54.565  24.762  1.00  0.66           H  
ATOM  12220  N   THR A 794      44.787 -56.478  21.206  1.00  0.65           N  
ATOM  12221  CA  THR A 794      45.859 -55.637  21.697  1.00  0.65           C  
ATOM  12222  C   THR A 794      46.620 -54.982  20.558  1.00  0.65           C  
ATOM  12223  O   THR A 794      46.907 -53.791  20.618  1.00  0.65           O  
ATOM  12224  CB  THR A 794      46.846 -56.453  22.540  1.00  0.65           C  
ATOM  12225  OG1 THR A 794      46.167 -57.007  23.659  1.00  0.65           O  
ATOM  12226  CG2 THR A 794      47.991 -55.569  23.019  1.00  0.65           C  
ATOM  12227  H   THR A 794      44.788 -57.463  21.469  1.00  0.65           H  
ATOM  12228  HA  THR A 794      45.427 -54.852  22.317  1.00  0.65           H  
ATOM  12229  HB  THR A 794      47.250 -57.266  21.937  1.00  0.65           H  
ATOM  12230  HG1 THR A 794      45.571 -57.734  23.333  1.00  0.65           H  
ATOM  12231 1HG2 THR A 794      48.689 -56.157  23.610  1.00  0.65           H  
ATOM  12232 2HG2 THR A 794      48.497 -55.167  22.156  1.00  0.65           H  
ATOM  12233 3HG2 THR A 794      47.611 -54.757  23.614  1.00  0.65           H  
ATOM  12234  N   THR A 795      46.933 -55.748  19.513  1.00  0.65           N  
ATOM  12235  CA  THR A 795      47.693 -55.234  18.384  1.00  0.65           C  
ATOM  12236  C   THR A 795      46.921 -54.148  17.671  1.00  0.65           C  
ATOM  12237  O   THR A 795      47.483 -53.110  17.330  1.00  0.65           O  
ATOM  12238  CB  THR A 795      48.010 -56.350  17.396  1.00  0.65           C  
ATOM  12239  OG1 THR A 795      48.737 -57.348  18.085  1.00  0.65           O  
ATOM  12240  CG2 THR A 795      48.868 -55.823  16.246  1.00  0.65           C  
ATOM  12241  H   THR A 795      46.670 -56.734  19.510  1.00  0.65           H  
ATOM  12242  HA  THR A 795      48.625 -54.805  18.749  1.00  0.65           H  
ATOM  12243  HB  THR A 795      47.083 -56.780  17.010  1.00  0.65           H  
ATOM  12244  HG1 THR A 795      48.143 -57.738  18.771  1.00  0.65           H  
ATOM  12245 1HG2 THR A 795      49.099 -56.641  15.576  1.00  0.65           H  
ATOM  12246 2HG2 THR A 795      48.323 -55.050  15.705  1.00  0.65           H  
ATOM  12247 3HG2 THR A 795      49.799 -55.405  16.641  1.00  0.65           H  
ATOM  12248  N   LEU A 796      45.621 -54.362  17.452  1.00  0.64           N  
ATOM  12249  CA  LEU A 796      44.826 -53.348  16.783  1.00  0.64           C  
ATOM  12250  C   LEU A 796      44.856 -52.066  17.604  1.00  0.64           C  
ATOM  12251  O   LEU A 796      45.084 -50.978  17.062  1.00  0.64           O  
ATOM  12252  CB  LEU A 796      43.389 -53.821  16.583  1.00  0.64           C  
ATOM  12253  CG  LEU A 796      42.486 -52.827  15.863  1.00  0.64           C  
ATOM  12254  CD1 LEU A 796      43.078 -52.555  14.495  1.00  0.64           C  
ATOM  12255  CD2 LEU A 796      41.102 -53.395  15.704  1.00  0.64           C  
ATOM  12256  H   LEU A 796      45.181 -55.241  17.729  1.00  0.64           H  
ATOM  12257  HA  LEU A 796      45.266 -53.150  15.806  1.00  0.64           H  
ATOM  12258 1HB  LEU A 796      43.405 -54.738  16.018  1.00  0.64           H  
ATOM  12259 2HB  LEU A 796      42.954 -54.034  17.562  1.00  0.64           H  
ATOM  12260  HG  LEU A 796      42.438 -51.902  16.436  1.00  0.64           H  
ATOM  12261 1HD1 LEU A 796      42.466 -51.859  13.944  1.00  0.64           H  
ATOM  12262 2HD1 LEU A 796      44.078 -52.142  14.620  1.00  0.64           H  
ATOM  12263 3HD1 LEU A 796      43.134 -53.485  13.936  1.00  0.64           H  
ATOM  12264 1HD2 LEU A 796      40.484 -52.686  15.210  1.00  0.64           H  
ATOM  12265 2HD2 LEU A 796      41.157 -54.289  15.115  1.00  0.64           H  
ATOM  12266 3HD2 LEU A 796      40.677 -53.619  16.652  1.00  0.64           H  
ATOM  12267  N   ILE A 797      44.686 -52.194  18.917  1.00  0.65           N  
ATOM  12268  CA  ILE A 797      44.735 -51.047  19.799  1.00  0.65           C  
ATOM  12269  C   ILE A 797      46.053 -50.328  19.757  1.00  0.65           C  
ATOM  12270  O   ILE A 797      46.108 -49.123  19.513  1.00  0.65           O  
ATOM  12271  CB  ILE A 797      44.466 -51.484  21.245  1.00  0.65           C  
ATOM  12272  CG1 ILE A 797      43.057 -51.914  21.332  1.00  0.65           C  
ATOM  12273  CG2 ILE A 797      44.869 -50.412  22.246  1.00  0.65           C  
ATOM  12274  CD1 ILE A 797      42.714 -52.638  22.552  1.00  0.65           C  
ATOM  12275  H   ILE A 797      44.505 -53.119  19.318  1.00  0.65           H  
ATOM  12276  HA  ILE A 797      43.952 -50.347  19.487  1.00  0.65           H  
ATOM  12277  HB  ILE A 797      45.052 -52.373  21.455  1.00  0.65           H  
ATOM  12278 1HG1 ILE A 797      42.447 -51.029  21.280  1.00  0.65           H  
ATOM  12279 2HG1 ILE A 797      42.834 -52.544  20.476  1.00  0.65           H  
ATOM  12280 1HG2 ILE A 797      44.672 -50.761  23.257  1.00  0.65           H  
ATOM  12281 2HG2 ILE A 797      45.923 -50.179  22.151  1.00  0.65           H  
ATOM  12282 3HG2 ILE A 797      44.312 -49.540  22.047  1.00  0.65           H  
ATOM  12283 1HD1 ILE A 797      41.668 -52.918  22.559  1.00  0.65           H  
ATOM  12284 2HD1 ILE A 797      43.323 -53.540  22.621  1.00  0.65           H  
ATOM  12285 3HD1 ILE A 797      42.918 -51.984  23.367  1.00  0.65           H  
ATOM  12286  N   LEU A 798      47.137 -51.068  19.934  1.00  0.65           N  
ATOM  12287  CA  LEU A 798      48.417 -50.416  19.982  1.00  0.65           C  
ATOM  12288  C   LEU A 798      48.733 -49.775  18.638  1.00  0.65           C  
ATOM  12289  O   LEU A 798      49.220 -48.641  18.599  1.00  0.65           O  
ATOM  12290  CB  LEU A 798      49.490 -51.424  20.392  1.00  0.65           C  
ATOM  12291  CG  LEU A 798      49.361 -51.962  21.828  1.00  0.65           C  
ATOM  12292  CD1 LEU A 798      50.409 -53.020  22.047  1.00  0.65           C  
ATOM  12293  CD2 LEU A 798      49.469 -50.837  22.812  1.00  0.65           C  
ATOM  12294  H   LEU A 798      47.058 -52.068  20.085  1.00  0.65           H  
ATOM  12295  HA  LEU A 798      48.375 -49.639  20.739  1.00  0.65           H  
ATOM  12296 1HB  LEU A 798      49.426 -52.283  19.721  1.00  0.65           H  
ATOM  12297 2HB  LEU A 798      50.471 -50.967  20.286  1.00  0.65           H  
ATOM  12298  HG  LEU A 798      48.394 -52.429  21.943  1.00  0.65           H  
ATOM  12299 1HD1 LEU A 798      50.320 -53.441  23.036  1.00  0.65           H  
ATOM  12300 2HD1 LEU A 798      50.284 -53.808  21.310  1.00  0.65           H  
ATOM  12301 3HD1 LEU A 798      51.370 -52.568  21.940  1.00  0.65           H  
ATOM  12302 1HD2 LEU A 798      49.354 -51.224  23.817  1.00  0.65           H  
ATOM  12303 2HD2 LEU A 798      50.441 -50.351  22.715  1.00  0.65           H  
ATOM  12304 3HD2 LEU A 798      48.680 -50.121  22.611  1.00  0.65           H  
ATOM  12305  N   ALA A 799      48.385 -50.455  17.534  1.00  0.66           N  
ATOM  12306  CA  ALA A 799      48.655 -49.942  16.198  1.00  0.66           C  
ATOM  12307  C   ALA A 799      47.963 -48.622  15.988  1.00  0.66           C  
ATOM  12308  O   ALA A 799      48.552 -47.685  15.447  1.00  0.66           O  
ATOM  12309  CB  ALA A 799      48.197 -50.946  15.149  1.00  0.66           C  
ATOM  12310  H   ALA A 799      47.956 -51.374  17.617  1.00  0.66           H  
ATOM  12311  HA  ALA A 799      49.722 -49.774  16.090  1.00  0.66           H  
ATOM  12312 1HB  ALA A 799      48.421 -50.555  14.170  1.00  0.66           H  
ATOM  12313 2HB  ALA A 799      48.718 -51.890  15.294  1.00  0.66           H  
ATOM  12314 3HB  ALA A 799      47.122 -51.109  15.247  1.00  0.66           H  
ATOM  12315  N   ARG A 800      46.734 -48.504  16.470  1.00  0.67           N  
ATOM  12316  CA  ARG A 800      46.013 -47.265  16.287  1.00  0.67           C  
ATOM  12317  C   ARG A 800      46.568 -46.155  17.194  1.00  0.67           C  
ATOM  12318  O   ARG A 800      46.738 -45.006  16.766  1.00  0.67           O  
ATOM  12319  CB  ARG A 800      44.535 -47.506  16.520  1.00  0.67           C  
ATOM  12320  CG  ARG A 800      43.853 -48.384  15.427  1.00  0.67           C  
ATOM  12321  CD  ARG A 800      42.425 -48.562  15.721  1.00  0.67           C  
ATOM  12322  NE  ARG A 800      41.728 -49.413  14.800  1.00  0.67           N  
ATOM  12323  CZ  ARG A 800      40.402 -49.635  14.864  1.00  0.67           C  
ATOM  12324  NH1 ARG A 800      39.706 -49.041  15.770  1.00  0.67           N  
ATOM  12325  NH2 ARG A 800      39.825 -50.416  13.999  1.00  0.67           N  
ATOM  12326  H   ARG A 800      46.273 -49.300  16.920  1.00  0.67           H  
ATOM  12327  HA  ARG A 800      46.131 -46.956  15.250  1.00  0.67           H  
ATOM  12328 1HB  ARG A 800      44.391 -48.002  17.483  1.00  0.67           H  
ATOM  12329 2HB  ARG A 800      44.020 -46.555  16.562  1.00  0.67           H  
ATOM  12330 1HG  ARG A 800      43.945 -47.890  14.463  1.00  0.67           H  
ATOM  12331 2HG  ARG A 800      44.325 -49.360  15.378  1.00  0.67           H  
ATOM  12332 1HD  ARG A 800      42.289 -48.947  16.731  1.00  0.67           H  
ATOM  12333 2HD  ARG A 800      41.978 -47.610  15.636  1.00  0.67           H  
ATOM  12334  HE  ARG A 800      42.253 -49.877  14.076  1.00  0.67           H  
ATOM  12335 1HH1 ARG A 800      40.156 -48.366  16.388  1.00  0.67           H  
ATOM  12336 2HH1 ARG A 800      38.699 -49.145  15.824  1.00  0.67           H  
ATOM  12337 1HH2 ARG A 800      40.397 -50.788  13.231  1.00  0.67           H  
ATOM  12338 2HH2 ARG A 800      38.828 -50.568  14.035  1.00  0.67           H  
ATOM  12339  N   THR A 801      46.960 -46.497  18.419  1.00  0.68           N  
ATOM  12340  CA  THR A 801      47.469 -45.457  19.305  1.00  0.68           C  
ATOM  12341  C   THR A 801      48.815 -44.906  18.817  1.00  0.68           C  
ATOM  12342  O   THR A 801      49.136 -43.741  19.054  1.00  0.68           O  
ATOM  12343  CB  THR A 801      47.615 -45.978  20.737  1.00  0.68           C  
ATOM  12344  OG1 THR A 801      48.508 -47.093  20.733  1.00  0.68           O  
ATOM  12345  CG2 THR A 801      46.246 -46.357  21.356  1.00  0.68           C  
ATOM  12346  H   THR A 801      46.844 -47.457  18.753  1.00  0.68           H  
ATOM  12347  HA  THR A 801      46.754 -44.633  19.316  1.00  0.68           H  
ATOM  12348  HB  THR A 801      48.041 -45.215  21.334  1.00  0.68           H  
ATOM  12349  HG1 THR A 801      48.469 -47.558  19.872  1.00  0.68           H  
ATOM  12350 1HG2 THR A 801      46.389 -46.710  22.378  1.00  0.68           H  
ATOM  12351 2HG2 THR A 801      45.596 -45.478  21.365  1.00  0.68           H  
ATOM  12352 3HG2 THR A 801      45.778 -47.131  20.775  1.00  0.68           H  
ATOM  12353  N   LEU A 802      49.576 -45.723  18.084  1.00  0.69           N  
ATOM  12354  CA  LEU A 802      50.850 -45.277  17.545  1.00  0.69           C  
ATOM  12355  C   LEU A 802      50.652 -44.621  16.152  1.00  0.69           C  
ATOM  12356  O   LEU A 802      51.336 -43.646  15.796  1.00  0.69           O  
ATOM  12357  CB  LEU A 802      51.825 -46.450  17.507  1.00  0.69           C  
ATOM  12358  CG  LEU A 802      52.155 -47.080  18.841  1.00  0.69           C  
ATOM  12359  CD1 LEU A 802      53.074 -48.290  18.596  1.00  0.69           C  
ATOM  12360  CD2 LEU A 802      52.797 -46.021  19.746  1.00  0.69           C  
ATOM  12361  H   LEU A 802      49.284 -46.692  17.950  1.00  0.69           H  
ATOM  12362  HA  LEU A 802      51.261 -44.535  18.222  1.00  0.69           H  
ATOM  12363 1HB  LEU A 802      51.442 -47.225  16.834  1.00  0.69           H  
ATOM  12364 2HB  LEU A 802      52.758 -46.083  17.155  1.00  0.69           H  
ATOM  12365  HG  LEU A 802      51.246 -47.441  19.315  1.00  0.69           H  
ATOM  12366 1HD1 LEU A 802      53.313 -48.768  19.545  1.00  0.69           H  
ATOM  12367 2HD1 LEU A 802      52.563 -49.002  17.952  1.00  0.69           H  
ATOM  12368 3HD1 LEU A 802      53.990 -47.963  18.114  1.00  0.69           H  
ATOM  12369 1HD2 LEU A 802      53.032 -46.464  20.713  1.00  0.69           H  
ATOM  12370 2HD2 LEU A 802      53.710 -45.650  19.282  1.00  0.69           H  
ATOM  12371 3HD2 LEU A 802      52.096 -45.193  19.886  1.00  0.69           H  
ATOM  12372  N   GLN A 803      49.642 -45.090  15.394  1.00  0.69           N  
ATOM  12373  CA  GLN A 803      49.303 -44.503  14.095  1.00  0.69           C  
ATOM  12374  C   GLN A 803      48.984 -43.043  14.264  1.00  0.69           C  
ATOM  12375  O   GLN A 803      49.307 -42.229  13.402  1.00  0.69           O  
ATOM  12376  CB  GLN A 803      48.103 -45.184  13.441  1.00  0.69           C  
ATOM  12377  CG  GLN A 803      47.714 -44.585  12.093  1.00  0.69           C  
ATOM  12378  CD  GLN A 803      46.671 -45.398  11.378  1.00  0.69           C  
ATOM  12379  OE1 GLN A 803      46.979 -46.117  10.429  1.00  0.69           O  
ATOM  12380  NE2 GLN A 803      45.437 -45.314  11.824  1.00  0.69           N  
ATOM  12381  H   GLN A 803      49.112 -45.904  15.696  1.00  0.69           H  
ATOM  12382  HA  GLN A 803      50.165 -44.588  13.438  1.00  0.69           H  
ATOM  12383 1HB  GLN A 803      48.296 -46.248  13.318  1.00  0.69           H  
ATOM  12384 2HB  GLN A 803      47.245 -45.095  14.099  1.00  0.69           H  
ATOM  12385 1HG  GLN A 803      47.307 -43.601  12.267  1.00  0.69           H  
ATOM  12386 2HG  GLN A 803      48.582 -44.496  11.466  1.00  0.69           H  
ATOM  12387 1HE2 GLN A 803      44.711 -45.847  11.386  1.00  0.69           H  
ATOM  12388 2HE2 GLN A 803      45.217 -44.725  12.603  1.00  0.69           H  
ATOM  12389  N   THR A 804      48.400 -42.712  15.408  1.00  0.70           N  
ATOM  12390  CA  THR A 804      48.071 -41.349  15.756  1.00  0.70           C  
ATOM  12391  C   THR A 804      49.252 -40.427  15.527  1.00  0.70           C  
ATOM  12392  O   THR A 804      49.066 -39.283  15.132  1.00  0.70           O  
ATOM  12393  CB  THR A 804      47.680 -41.207  17.214  1.00  0.70           C  
ATOM  12394  OG1 THR A 804      46.559 -42.039  17.511  1.00  0.70           O  
ATOM  12395  CG2 THR A 804      47.305 -39.775  17.463  1.00  0.70           C  
ATOM  12396  H   THR A 804      48.127 -43.462  16.048  1.00  0.70           H  
ATOM  12397  HA  THR A 804      47.244 -41.017  15.131  1.00  0.70           H  
ATOM  12398  HB  THR A 804      48.521 -41.490  17.850  1.00  0.70           H  
ATOM  12399  HG1 THR A 804      46.663 -42.909  17.082  1.00  0.70           H  
ATOM  12400 1HG2 THR A 804      47.027 -39.643  18.488  1.00  0.70           H  
ATOM  12401 2HG2 THR A 804      48.153 -39.133  17.232  1.00  0.70           H  
ATOM  12402 3HG2 THR A 804      46.466 -39.515  16.828  1.00  0.70           H  
ATOM  12403  N   PHE A 805      50.470 -40.873  15.842  1.00  0.71           N  
ATOM  12404  CA  PHE A 805      51.607 -39.989  15.683  1.00  0.71           C  
ATOM  12405  C   PHE A 805      51.900 -39.834  14.205  1.00  0.71           C  
ATOM  12406  O   PHE A 805      52.119 -38.724  13.720  1.00  0.71           O  
ATOM  12407  CB  PHE A 805      52.806 -40.530  16.431  1.00  0.71           C  
ATOM  12408  CG  PHE A 805      52.573 -40.430  17.874  1.00  0.71           C  
ATOM  12409  CD1 PHE A 805      52.043 -41.496  18.537  1.00  0.71           C  
ATOM  12410  CD2 PHE A 805      52.848 -39.273  18.573  1.00  0.71           C  
ATOM  12411  CE1 PHE A 805      51.785 -41.442  19.863  1.00  0.71           C  
ATOM  12412  CE2 PHE A 805      52.588 -39.200  19.906  1.00  0.71           C  
ATOM  12413  CZ  PHE A 805      52.047 -40.296  20.564  1.00  0.71           C  
ATOM  12414  H   PHE A 805      50.613 -41.838  16.130  1.00  0.71           H  
ATOM  12415  HA  PHE A 805      51.360 -39.022  16.103  1.00  0.71           H  
ATOM  12416 1HB  PHE A 805      52.971 -41.577  16.171  1.00  0.71           H  
ATOM  12417 2HB  PHE A 805      53.699 -39.967  16.177  1.00  0.71           H  
ATOM  12418  HD1 PHE A 805      51.825 -42.395  17.979  1.00  0.71           H  
ATOM  12419  HD2 PHE A 805      53.272 -38.412  18.058  1.00  0.71           H  
ATOM  12420  HE1 PHE A 805      51.364 -42.310  20.357  1.00  0.71           H  
ATOM  12421  HE2 PHE A 805      52.807 -38.277  20.437  1.00  0.71           H  
ATOM  12422  HZ  PHE A 805      51.831 -40.256  21.626  1.00  0.71           H  
ATOM  12423  N   ALA A 806      51.819 -40.935  13.463  1.00  0.73           N  
ATOM  12424  CA  ALA A 806      52.043 -40.872  12.015  1.00  0.73           C  
ATOM  12425  C   ALA A 806      51.006 -39.934  11.360  1.00  0.73           C  
ATOM  12426  O   ALA A 806      51.286 -39.219  10.384  1.00  0.73           O  
ATOM  12427  CB  ALA A 806      51.977 -42.266  11.394  1.00  0.73           C  
ATOM  12428  H   ALA A 806      51.606 -41.823  13.925  1.00  0.73           H  
ATOM  12429  HA  ALA A 806      53.030 -40.453  11.846  1.00  0.73           H  
ATOM  12430 1HB  ALA A 806      52.172 -42.199  10.324  1.00  0.73           H  
ATOM  12431 2HB  ALA A 806      52.731 -42.901  11.856  1.00  0.73           H  
ATOM  12432 3HB  ALA A 806      50.992 -42.698  11.555  1.00  0.73           H  
ATOM  12433  N   ALA A 807      49.800 -39.926  11.935  1.00  0.78           N  
ATOM  12434  CA  ALA A 807      48.670 -39.134  11.465  1.00  0.78           C  
ATOM  12435  C   ALA A 807      48.680 -37.665  11.923  1.00  0.78           C  
ATOM  12436  O   ALA A 807      47.771 -36.920  11.566  1.00  0.78           O  
ATOM  12437  CB  ALA A 807      47.378 -39.772  11.924  1.00  0.78           C  
ATOM  12438  H   ALA A 807      49.650 -40.554  12.723  1.00  0.78           H  
ATOM  12439  HA  ALA A 807      48.697 -39.142  10.377  1.00  0.78           H  
ATOM  12440 1HB  ALA A 807      46.531 -39.207  11.532  1.00  0.78           H  
ATOM  12441 2HB  ALA A 807      47.331 -40.801  11.569  1.00  0.78           H  
ATOM  12442 3HB  ALA A 807      47.349 -39.762  13.011  1.00  0.78           H  
ATOM  12443  N   ARG A 808      49.661 -37.237  12.728  1.00  0.84           N  
ATOM  12444  CA  ARG A 808      49.709 -35.836  13.174  1.00  0.84           C  
ATOM  12445  C   ARG A 808      49.857 -34.833  12.036  1.00  0.84           C  
ATOM  12446  O   ARG A 808      49.309 -33.728  12.096  1.00  0.84           O  
ATOM  12447  CB  ARG A 808      50.797 -35.626  14.207  1.00  0.84           C  
ATOM  12448  CG  ARG A 808      50.450 -36.179  15.576  1.00  0.84           C  
ATOM  12449  CD  ARG A 808      51.534 -35.978  16.556  1.00  0.84           C  
ATOM  12450  NE  ARG A 808      51.933 -34.604  16.555  1.00  0.84           N  
ATOM  12451  CZ  ARG A 808      53.139 -34.163  16.155  1.00  0.84           C  
ATOM  12452  NH1 ARG A 808      54.077 -35.024  15.823  1.00  0.84           N  
ATOM  12453  NH2 ARG A 808      53.381 -32.864  16.090  1.00  0.84           N  
ATOM  12454  H   ARG A 808      50.401 -37.872  13.026  1.00  0.84           H  
ATOM  12455  HA  ARG A 808      48.778 -35.611  13.671  1.00  0.84           H  
ATOM  12456 1HB  ARG A 808      51.715 -36.107  13.877  1.00  0.84           H  
ATOM  12457 2HB  ARG A 808      50.997 -34.559  14.319  1.00  0.84           H  
ATOM  12458 1HG  ARG A 808      49.571 -35.649  15.942  1.00  0.84           H  
ATOM  12459 2HG  ARG A 808      50.224 -37.214  15.496  1.00  0.84           H  
ATOM  12460 1HD  ARG A 808      51.194 -36.240  17.557  1.00  0.84           H  
ATOM  12461 2HD  ARG A 808      52.392 -36.591  16.285  1.00  0.84           H  
ATOM  12462  HE  ARG A 808      51.215 -33.904  16.777  1.00  0.84           H  
ATOM  12463 1HH1 ARG A 808      53.896 -36.013  15.867  1.00  0.84           H  
ATOM  12464 2HH1 ARG A 808      54.982 -34.691  15.535  1.00  0.84           H  
ATOM  12465 1HH2 ARG A 808      52.639 -32.191  16.316  1.00  0.84           H  
ATOM  12466 2HH2 ARG A 808      54.275 -32.524  15.771  1.00  0.84           H  
ATOM  12467  N   SER A 809      50.558 -35.224  10.988  1.00  0.92           N  
ATOM  12468  CA  SER A 809      50.802 -34.374   9.827  1.00  0.92           C  
ATOM  12469  C   SER A 809      50.838 -35.214   8.583  1.00  0.92           C  
ATOM  12470  O   SER A 809      51.333 -36.340   8.585  1.00  0.92           O  
ATOM  12471  CB  SER A 809      52.104 -33.603   9.942  1.00  0.92           C  
ATOM  12472  OG  SER A 809      52.359 -32.867   8.749  1.00  0.92           O  
ATOM  12473  H   SER A 809      50.950 -36.154  11.004  1.00  0.92           H  
ATOM  12474  HA  SER A 809      49.987 -33.659   9.732  1.00  0.92           H  
ATOM  12475 1HB  SER A 809      52.040 -32.915  10.782  1.00  0.92           H  
ATOM  12476 2HB  SER A 809      52.927 -34.286  10.138  1.00  0.92           H  
ATOM  12477  HG  SER A 809      51.513 -32.421   8.551  1.00  0.92           H  
ATOM  12478  N   ASN A 810      50.349 -34.656   7.489  1.00  0.99           N  
ATOM  12479  CA  ASN A 810      50.399 -35.396   6.245  1.00  0.99           C  
ATOM  12480  C   ASN A 810      51.758 -35.274   5.606  1.00  0.99           C  
ATOM  12481  O   ASN A 810      52.096 -36.060   4.729  1.00  0.99           O  
ATOM  12482  CB  ASN A 810      49.350 -34.914   5.262  1.00  0.99           C  
ATOM  12483  CG  ASN A 810      47.974 -35.290   5.631  1.00  0.99           C  
ATOM  12484  OD1 ASN A 810      47.121 -34.426   5.836  1.00  0.99           O  
ATOM  12485  ND2 ASN A 810      47.719 -36.574   5.706  1.00  0.99           N  
ATOM  12486  H   ASN A 810      49.975 -33.702   7.526  1.00  0.99           H  
ATOM  12487  HA  ASN A 810      50.231 -36.454   6.457  1.00  0.99           H  
ATOM  12488 1HB  ASN A 810      49.407 -33.825   5.184  1.00  0.99           H  
ATOM  12489 2HB  ASN A 810      49.567 -35.322   4.280  1.00  0.99           H  
ATOM  12490 1HD2 ASN A 810      46.799 -36.892   5.937  1.00  0.99           H  
ATOM  12491 2HD2 ASN A 810      48.445 -37.236   5.521  1.00  0.99           H  
ATOM  12492  N   VAL A 811      52.540 -34.299   6.053  1.00  1.05           N  
ATOM  12493  CA  VAL A 811      53.804 -34.023   5.416  1.00  1.05           C  
ATOM  12494  C   VAL A 811      54.979 -34.298   6.334  1.00  1.05           C  
ATOM  12495  O   VAL A 811      55.938 -34.972   5.963  1.00  1.05           O  
ATOM  12496  CB  VAL A 811      53.847 -32.551   4.947  1.00  1.05           C  
ATOM  12497  CG1 VAL A 811      55.201 -32.257   4.319  1.00  1.05           C  
ATOM  12498  CG2 VAL A 811      52.698 -32.273   3.962  1.00  1.05           C  
ATOM  12499  H   VAL A 811      52.256 -33.740   6.853  1.00  1.05           H  
ATOM  12500  HA  VAL A 811      53.900 -34.669   4.551  1.00  1.05           H  
ATOM  12501  HB  VAL A 811      53.739 -31.896   5.815  1.00  1.05           H  
ATOM  12502 1HG1 VAL A 811      55.241 -31.213   4.007  1.00  1.05           H  
ATOM  12503 2HG1 VAL A 811      55.989 -32.449   5.045  1.00  1.05           H  
ATOM  12504 3HG1 VAL A 811      55.340 -32.904   3.450  1.00  1.05           H  
ATOM  12505 1HG2 VAL A 811      52.741 -31.239   3.647  1.00  1.05           H  
ATOM  12506 2HG2 VAL A 811      52.793 -32.909   3.098  1.00  1.05           H  
ATOM  12507 3HG2 VAL A 811      51.740 -32.464   4.447  1.00  1.05           H  
ATOM  12508  N   GLN A 812      54.958 -33.729   7.523  1.00  1.09           N  
ATOM  12509  CA  GLN A 812      56.118 -33.880   8.380  1.00  1.09           C  
ATOM  12510  C   GLN A 812      56.069 -35.239   9.077  1.00  1.09           C  
ATOM  12511  O   GLN A 812      54.995 -35.690   9.503  1.00  1.09           O  
ATOM  12512  CB  GLN A 812      56.215 -32.714   9.358  1.00  1.09           C  
ATOM  12513  CG  GLN A 812      57.503 -32.670  10.143  1.00  1.09           C  
ATOM  12514  CD  GLN A 812      57.631 -31.411  10.987  1.00  1.09           C  
ATOM  12515  OE1 GLN A 812      56.638 -30.854  11.471  1.00  1.09           O  
ATOM  12516  NE2 GLN A 812      58.864 -30.949  11.169  1.00  1.09           N  
ATOM  12517  H   GLN A 812      54.136 -33.226   7.850  1.00  1.09           H  
ATOM  12518  HA  GLN A 812      57.012 -33.861   7.759  1.00  1.09           H  
ATOM  12519 1HB  GLN A 812      56.110 -31.775   8.816  1.00  1.09           H  
ATOM  12520 2HB  GLN A 812      55.392 -32.774  10.070  1.00  1.09           H  
ATOM  12521 1HG  GLN A 812      57.534 -33.532  10.798  1.00  1.09           H  
ATOM  12522 2HG  GLN A 812      58.341 -32.707   9.451  1.00  1.09           H  
ATOM  12523 1HE2 GLN A 812      59.016 -30.122  11.716  1.00  1.09           H  
ATOM  12524 2HE2 GLN A 812      59.643 -31.424  10.763  1.00  1.09           H  
ATOM  12525  N   THR A 813      57.218 -35.909   9.173  1.00  1.13           N  
ATOM  12526  CA  THR A 813      57.242 -37.197   9.856  1.00  1.13           C  
ATOM  12527  C   THR A 813      57.132 -36.994  11.352  1.00  1.13           C  
ATOM  12528  O   THR A 813      57.425 -35.908  11.856  1.00  1.13           O  
ATOM  12529  CB  THR A 813      58.520 -37.987   9.505  1.00  1.13           C  
ATOM  12530  OG1 THR A 813      59.701 -37.245   9.912  1.00  1.13           O  
ATOM  12531  CG2 THR A 813      58.558 -38.265   8.009  1.00  1.13           C  
ATOM  12532  H   THR A 813      58.064 -35.520   8.781  1.00  1.13           H  
ATOM  12533  HA  THR A 813      56.392 -37.789   9.534  1.00  1.13           H  
ATOM  12534  HB  THR A 813      58.521 -38.928  10.024  1.00  1.13           H  
ATOM  12535  HG1 THR A 813      60.480 -37.673   9.526  1.00  1.13           H  
ATOM  12536 1HG2 THR A 813      59.450 -38.826   7.785  1.00  1.13           H  
ATOM  12537 2HG2 THR A 813      57.680 -38.845   7.722  1.00  1.13           H  
ATOM  12538 3HG2 THR A 813      58.568 -37.327   7.456  1.00  1.13           H  
ATOM  12539  N   ALA A 814      56.739 -38.045  12.071  1.00  1.14           N  
ATOM  12540  CA  ALA A 814      56.624 -37.977  13.522  1.00  1.14           C  
ATOM  12541  C   ALA A 814      57.990 -37.709  14.111  1.00  1.14           C  
ATOM  12542  O   ALA A 814      58.137 -36.959  15.073  1.00  1.14           O  
ATOM  12543  CB  ALA A 814      56.025 -39.266  14.078  1.00  1.14           C  
ATOM  12544  H   ALA A 814      56.553 -38.927  11.595  1.00  1.14           H  
ATOM  12545  HA  ALA A 814      55.972 -37.143  13.778  1.00  1.14           H  
ATOM  12546 1HB  ALA A 814      55.936 -39.190  15.159  1.00  1.14           H  
ATOM  12547 2HB  ALA A 814      55.035 -39.427  13.641  1.00  1.14           H  
ATOM  12548 3HB  ALA A 814      56.669 -40.107  13.824  1.00  1.14           H  
ATOM  12549  N   PHE A 815      58.997 -38.329  13.506  1.00  1.15           N  
ATOM  12550  CA  PHE A 815      60.373 -38.159  13.930  1.00  1.15           C  
ATOM  12551  C   PHE A 815      60.787 -36.701  13.787  1.00  1.15           C  
ATOM  12552  O   PHE A 815      61.290 -36.092  14.732  1.00  1.15           O  
ATOM  12553  CB  PHE A 815      61.296 -39.051  13.107  1.00  1.15           C  
ATOM  12554  CG  PHE A 815      62.747 -38.898  13.455  1.00  1.15           C  
ATOM  12555  CD1 PHE A 815      63.268 -39.524  14.578  1.00  1.15           C  
ATOM  12556  CD2 PHE A 815      63.593 -38.130  12.670  1.00  1.15           C  
ATOM  12557  CE1 PHE A 815      64.601 -39.387  14.909  1.00  1.15           C  
ATOM  12558  CE2 PHE A 815      64.927 -37.990  12.997  1.00  1.15           C  
ATOM  12559  CZ  PHE A 815      65.432 -38.620  14.119  1.00  1.15           C  
ATOM  12560  H   PHE A 815      58.787 -38.931  12.720  1.00  1.15           H  
ATOM  12561  HA  PHE A 815      60.453 -38.440  14.981  1.00  1.15           H  
ATOM  12562 1HB  PHE A 815      61.017 -40.092  13.250  1.00  1.15           H  
ATOM  12563 2HB  PHE A 815      61.172 -38.821  12.049  1.00  1.15           H  
ATOM  12564  HD1 PHE A 815      62.610 -40.129  15.202  1.00  1.15           H  
ATOM  12565  HD2 PHE A 815      63.193 -37.633  11.786  1.00  1.15           H  
ATOM  12566  HE1 PHE A 815      64.995 -39.884  15.794  1.00  1.15           H  
ATOM  12567  HE2 PHE A 815      65.582 -37.384  12.373  1.00  1.15           H  
ATOM  12568  HZ  PHE A 815      66.483 -38.511  14.380  1.00  1.15           H  
ATOM  12569  N   GLY A 816      60.560 -36.139  12.594  1.00  1.14           N  
ATOM  12570  CA  GLY A 816      60.912 -34.759  12.299  1.00  1.14           C  
ATOM  12571  C   GLY A 816      60.199 -33.771  13.214  1.00  1.14           C  
ATOM  12572  O   GLY A 816      60.825 -32.880  13.792  1.00  1.14           O  
ATOM  12573  H   GLY A 816      60.132 -36.676  11.842  1.00  1.14           H  
ATOM  12574 1HA  GLY A 816      61.990 -34.635  12.394  1.00  1.14           H  
ATOM  12575 2HA  GLY A 816      60.654 -34.544  11.263  1.00  1.14           H  
ATOM  12576  N   ALA A 817      58.874 -33.892  13.293  1.00  1.12           N  
ATOM  12577  CA  ALA A 817      58.049 -33.015  14.113  1.00  1.12           C  
ATOM  12578  C   ALA A 817      58.399 -33.120  15.592  1.00  1.12           C  
ATOM  12579  O   ALA A 817      58.419 -32.120  16.316  1.00  1.12           O  
ATOM  12580  CB  ALA A 817      56.589 -33.375  13.910  1.00  1.12           C  
ATOM  12581  H   ALA A 817      58.416 -34.644  12.780  1.00  1.12           H  
ATOM  12582  HA  ALA A 817      58.223 -31.988  13.801  1.00  1.12           H  
ATOM  12583 1HB  ALA A 817      55.971 -32.711  14.501  1.00  1.12           H  
ATOM  12584 2HB  ALA A 817      56.321 -33.282  12.864  1.00  1.12           H  
ATOM  12585 3HB  ALA A 817      56.442 -34.404  14.225  1.00  1.12           H  
ATOM  12586  N   GLY A 818      58.689 -34.340  16.026  1.00  1.08           N  
ATOM  12587  CA  GLY A 818      58.983 -34.674  17.399  1.00  1.08           C  
ATOM  12588  C   GLY A 818      57.772 -35.381  17.993  1.00  1.08           C  
ATOM  12589  O   GLY A 818      56.665 -34.829  18.025  1.00  1.08           O  
ATOM  12590  H   GLY A 818      58.670 -35.125  15.378  1.00  1.08           H  
ATOM  12591 1HA  GLY A 818      59.854 -35.330  17.430  1.00  1.08           H  
ATOM  12592 2HA  GLY A 818      59.218 -33.774  17.964  1.00  1.08           H  
ATOM  12593  N   PHE A 819      58.003 -36.578  18.530  1.00  1.02           N  
ATOM  12594  CA  PHE A 819      56.961 -37.430  19.105  1.00  1.02           C  
ATOM  12595  C   PHE A 819      56.151 -36.669  20.148  1.00  1.02           C  
ATOM  12596  O   PHE A 819      54.925 -36.739  20.172  1.00  1.02           O  
ATOM  12597  CB  PHE A 819      57.605 -38.663  19.742  1.00  1.02           C  
ATOM  12598  CG  PHE A 819      56.663 -39.724  20.279  1.00  1.02           C  
ATOM  12599  CD1 PHE A 819      56.165 -40.710  19.440  1.00  1.02           C  
ATOM  12600  CD2 PHE A 819      56.297 -39.752  21.599  1.00  1.02           C  
ATOM  12601  CE1 PHE A 819      55.339 -41.700  19.930  1.00  1.02           C  
ATOM  12602  CE2 PHE A 819      55.473 -40.732  22.097  1.00  1.02           C  
ATOM  12603  CZ  PHE A 819      54.996 -41.712  21.264  1.00  1.02           C  
ATOM  12604  H   PHE A 819      58.945 -36.941  18.485  1.00  1.02           H  
ATOM  12605  HA  PHE A 819      56.290 -37.750  18.306  1.00  1.02           H  
ATOM  12606 1HB  PHE A 819      58.256 -39.138  19.010  1.00  1.02           H  
ATOM  12607 2HB  PHE A 819      58.238 -38.342  20.566  1.00  1.02           H  
ATOM  12608  HD1 PHE A 819      56.441 -40.702  18.386  1.00  1.02           H  
ATOM  12609  HD2 PHE A 819      56.666 -38.989  22.251  1.00  1.02           H  
ATOM  12610  HE1 PHE A 819      54.958 -42.470  19.261  1.00  1.02           H  
ATOM  12611  HE2 PHE A 819      55.201 -40.730  23.152  1.00  1.02           H  
ATOM  12612  HZ  PHE A 819      54.342 -42.490  21.653  1.00  1.02           H  
ATOM  12613  N   PHE A 820      56.858 -35.925  21.002  1.00  0.95           N  
ATOM  12614  CA  PHE A 820      56.255 -35.203  22.116  1.00  0.95           C  
ATOM  12615  C   PHE A 820      55.968 -33.728  21.828  1.00  0.95           C  
ATOM  12616  O   PHE A 820      55.744 -32.950  22.755  1.00  0.95           O  
ATOM  12617  CB  PHE A 820      57.182 -35.264  23.331  1.00  0.95           C  
ATOM  12618  CG  PHE A 820      57.392 -36.634  23.904  1.00  0.95           C  
ATOM  12619  CD1 PHE A 820      58.486 -37.394  23.524  1.00  0.95           C  
ATOM  12620  CD2 PHE A 820      56.520 -37.157  24.834  1.00  0.95           C  
ATOM  12621  CE1 PHE A 820      58.688 -38.654  24.056  1.00  0.95           C  
ATOM  12622  CE2 PHE A 820      56.712 -38.411  25.368  1.00  0.95           C  
ATOM  12623  CZ  PHE A 820      57.795 -39.164  24.977  1.00  0.95           C  
ATOM  12624  H   PHE A 820      57.859 -35.888  20.887  1.00  0.95           H  
ATOM  12625  HA  PHE A 820      55.319 -35.682  22.352  1.00  0.95           H  
ATOM  12626 1HB  PHE A 820      58.155 -34.859  23.058  1.00  0.95           H  
ATOM  12627 2HB  PHE A 820      56.778 -34.630  24.118  1.00  0.95           H  
ATOM  12628  HD1 PHE A 820      59.189 -36.990  22.795  1.00  0.95           H  
ATOM  12629  HD2 PHE A 820      55.672 -36.564  25.150  1.00  0.95           H  
ATOM  12630  HE1 PHE A 820      59.549 -39.245  23.746  1.00  0.95           H  
ATOM  12631  HE2 PHE A 820      56.007 -38.805  26.100  1.00  0.95           H  
ATOM  12632  HZ  PHE A 820      57.951 -40.156  25.397  1.00  0.95           H  
ATOM  12633  N   SER A 821      55.964 -33.331  20.553  1.00  0.89           N  
ATOM  12634  CA  SER A 821      55.698 -31.939  20.172  1.00  0.89           C  
ATOM  12635  C   SER A 821      54.256 -31.461  20.429  1.00  0.89           C  
ATOM  12636  O   SER A 821      53.987 -30.256  20.414  1.00  0.89           O  
ATOM  12637  CB  SER A 821      56.054 -31.737  18.717  1.00  0.89           C  
ATOM  12638  OG  SER A 821      55.233 -32.501  17.905  1.00  0.89           O  
ATOM  12639  H   SER A 821      56.152 -34.000  19.804  1.00  0.89           H  
ATOM  12640  HA  SER A 821      56.362 -31.307  20.762  1.00  0.89           H  
ATOM  12641 1HB  SER A 821      55.946 -30.687  18.460  1.00  0.89           H  
ATOM  12642 2HB  SER A 821      57.093 -32.013  18.550  1.00  0.89           H  
ATOM  12643  HG  SER A 821      55.590 -33.418  17.980  1.00  0.89           H  
ATOM  12644  N   ASN A 822      53.335 -32.398  20.652  1.00  0.84           N  
ATOM  12645  CA  ASN A 822      51.934 -32.087  20.923  1.00  0.84           C  
ATOM  12646  C   ASN A 822      51.426 -32.856  22.126  1.00  0.84           C  
ATOM  12647  O   ASN A 822      51.067 -34.039  22.038  1.00  0.84           O  
ATOM  12648  CB  ASN A 822      51.029 -32.329  19.731  1.00  0.84           C  
ATOM  12649  CG  ASN A 822      49.577 -31.940  20.048  1.00  0.84           C  
ATOM  12650  OD1 ASN A 822      49.283 -31.416  21.139  1.00  0.84           O  
ATOM  12651  ND2 ASN A 822      48.691 -32.202  19.133  1.00  0.84           N  
ATOM  12652  H   ASN A 822      53.638 -33.360  20.640  1.00  0.84           H  
ATOM  12653  HA  ASN A 822      51.864 -31.028  21.176  1.00  0.84           H  
ATOM  12654 1HB  ASN A 822      51.376 -31.745  18.871  1.00  0.84           H  
ATOM  12655 2HB  ASN A 822      51.062 -33.382  19.447  1.00  0.84           H  
ATOM  12656 1HD2 ASN A 822      47.724 -31.992  19.289  1.00  0.84           H  
ATOM  12657 2HD2 ASN A 822      48.990 -32.632  18.263  1.00  0.84           H  
ATOM  12658  N   LYS A 823      51.371 -32.152  23.250  1.00  0.81           N  
ATOM  12659  CA  LYS A 823      50.981 -32.709  24.536  1.00  0.81           C  
ATOM  12660  C   LYS A 823      49.580 -33.306  24.532  1.00  0.81           C  
ATOM  12661  O   LYS A 823      49.262 -34.152  25.369  1.00  0.81           O  
ATOM  12662  CB  LYS A 823      51.041 -31.623  25.609  1.00  0.81           C  
ATOM  12663  CG  LYS A 823      49.974 -30.515  25.449  1.00  0.81           C  
ATOM  12664  CD  LYS A 823      50.118 -29.440  26.516  1.00  0.81           C  
ATOM  12665  CE  LYS A 823      49.025 -28.382  26.394  1.00  0.81           C  
ATOM  12666  NZ  LYS A 823      49.179 -27.309  27.426  1.00  0.81           N  
ATOM  12667  H   LYS A 823      51.657 -31.183  23.214  1.00  0.81           H  
ATOM  12668  HA  LYS A 823      51.687 -33.498  24.792  1.00  0.81           H  
ATOM  12669 1HB  LYS A 823      50.906 -32.077  26.591  1.00  0.81           H  
ATOM  12670 2HB  LYS A 823      52.024 -31.152  25.596  1.00  0.81           H  
ATOM  12671 1HG  LYS A 823      50.063 -30.059  24.462  1.00  0.81           H  
ATOM  12672 2HG  LYS A 823      48.977 -30.946  25.539  1.00  0.81           H  
ATOM  12673 1HD  LYS A 823      50.061 -29.900  27.503  1.00  0.81           H  
ATOM  12674 2HD  LYS A 823      51.091 -28.958  26.415  1.00  0.81           H  
ATOM  12675 1HE  LYS A 823      49.070 -27.931  25.403  1.00  0.81           H  
ATOM  12676 2HE  LYS A 823      48.051 -28.858  26.520  1.00  0.81           H  
ATOM  12677 1HZ  LYS A 823      48.439 -26.628  27.318  1.00  0.81           H  
ATOM  12678 2HZ  LYS A 823      49.125 -27.719  28.348  1.00  0.81           H  
ATOM  12679 3HZ  LYS A 823      50.073 -26.854  27.312  1.00  0.81           H  
ATOM  12680  N   TYR A 824      48.724 -32.892  23.597  1.00  0.78           N  
ATOM  12681  CA  TYR A 824      47.380 -33.433  23.592  1.00  0.78           C  
ATOM  12682  C   TYR A 824      47.376 -34.847  23.045  1.00  0.78           C  
ATOM  12683  O   TYR A 824      46.550 -35.675  23.441  1.00  0.78           O  
ATOM  12684  CB  TYR A 824      46.443 -32.569  22.771  1.00  0.78           C  
ATOM  12685  CG  TYR A 824      46.134 -31.229  23.365  1.00  0.78           C  
ATOM  12686  CD1 TYR A 824      46.557 -30.078  22.728  1.00  0.78           C  
ATOM  12687  CD2 TYR A 824      45.421 -31.146  24.547  1.00  0.78           C  
ATOM  12688  CE1 TYR A 824      46.257 -28.847  23.263  1.00  0.78           C  
ATOM  12689  CE2 TYR A 824      45.120 -29.915  25.085  1.00  0.78           C  
ATOM  12690  CZ  TYR A 824      45.533 -28.767  24.446  1.00  0.78           C  
ATOM  12691  OH  TYR A 824      45.219 -27.534  24.975  1.00  0.78           O  
ATOM  12692  H   TYR A 824      49.005 -32.221  22.884  1.00  0.78           H  
ATOM  12693  HA  TYR A 824      47.014 -33.468  24.618  1.00  0.78           H  
ATOM  12694 1HB  TYR A 824      46.866 -32.413  21.779  1.00  0.78           H  
ATOM  12695 2HB  TYR A 824      45.512 -33.104  22.637  1.00  0.78           H  
ATOM  12696  HD1 TYR A 824      47.116 -30.145  21.795  1.00  0.78           H  
ATOM  12697  HD2 TYR A 824      45.090 -32.056  25.048  1.00  0.78           H  
ATOM  12698  HE1 TYR A 824      46.582 -27.941  22.753  1.00  0.78           H  
ATOM  12699  HE2 TYR A 824      44.550 -29.850  26.012  1.00  0.78           H  
ATOM  12700  HH  TYR A 824      45.636 -26.846  24.450  1.00  0.78           H  
ATOM  12701  N   VAL A 825      48.298 -35.135  22.128  1.00  0.76           N  
ATOM  12702  CA  VAL A 825      48.380 -36.459  21.540  1.00  0.76           C  
ATOM  12703  C   VAL A 825      49.062 -37.372  22.516  1.00  0.76           C  
ATOM  12704  O   VAL A 825      48.585 -38.476  22.765  1.00  0.76           O  
ATOM  12705  CB  VAL A 825      49.092 -36.461  20.184  1.00  0.76           C  
ATOM  12706  CG1 VAL A 825      49.292 -37.882  19.750  1.00  0.76           C  
ATOM  12707  CG2 VAL A 825      48.218 -35.727  19.152  1.00  0.76           C  
ATOM  12708  H   VAL A 825      48.998 -34.443  21.874  1.00  0.76           H  
ATOM  12709  HA  VAL A 825      47.373 -36.837  21.376  1.00  0.76           H  
ATOM  12710  HB  VAL A 825      50.067 -35.972  20.275  1.00  0.76           H  
ATOM  12711 1HG1 VAL A 825      49.791 -37.920  18.783  1.00  0.76           H  
ATOM  12712 2HG1 VAL A 825      49.892 -38.393  20.492  1.00  0.76           H  
ATOM  12713 3HG1 VAL A 825      48.335 -38.352  19.687  1.00  0.76           H  
ATOM  12714 1HG2 VAL A 825      48.708 -35.723  18.187  1.00  0.76           H  
ATOM  12715 2HG2 VAL A 825      47.255 -36.229  19.061  1.00  0.76           H  
ATOM  12716 3HG2 VAL A 825      48.058 -34.717  19.479  1.00  0.76           H  
ATOM  12717  N   ILE A 826      50.138 -36.877  23.130  1.00  0.75           N  
ATOM  12718  CA  ILE A 826      50.841 -37.675  24.120  1.00  0.75           C  
ATOM  12719  C   ILE A 826      49.911 -37.993  25.279  1.00  0.75           C  
ATOM  12720  O   ILE A 826      49.846 -39.135  25.734  1.00  0.75           O  
ATOM  12721  CB  ILE A 826      52.051 -36.910  24.672  1.00  0.75           C  
ATOM  12722  CG1 ILE A 826      53.046 -36.696  23.604  1.00  0.75           C  
ATOM  12723  CG2 ILE A 826      52.664 -37.686  25.827  1.00  0.75           C  
ATOM  12724  CD1 ILE A 826      53.613 -37.968  23.102  1.00  0.75           C  
ATOM  12725  H   ILE A 826      50.470 -35.944  22.880  1.00  0.75           H  
ATOM  12726  HA  ILE A 826      51.169 -38.605  23.664  1.00  0.75           H  
ATOM  12727  HB  ILE A 826      51.731 -35.934  25.023  1.00  0.75           H  
ATOM  12728 1HG1 ILE A 826      52.567 -36.178  22.767  1.00  0.75           H  
ATOM  12729 2HG1 ILE A 826      53.831 -36.064  23.987  1.00  0.75           H  
ATOM  12730 1HG2 ILE A 826      53.514 -37.137  26.226  1.00  0.75           H  
ATOM  12731 2HG2 ILE A 826      51.916 -37.809  26.604  1.00  0.75           H  
ATOM  12732 3HG2 ILE A 826      52.995 -38.666  25.482  1.00  0.75           H  
ATOM  12733 1HD1 ILE A 826      54.325 -37.773  22.322  1.00  0.75           H  
ATOM  12734 2HD1 ILE A 826      54.103 -38.496  23.908  1.00  0.75           H  
ATOM  12735 3HD1 ILE A 826      52.819 -38.567  22.722  1.00  0.75           H  
ATOM  12736  N   GLY A 827      49.144 -36.994  25.716  1.00  0.74           N  
ATOM  12737  CA  GLY A 827      48.181 -37.170  26.778  1.00  0.74           C  
ATOM  12738  C   GLY A 827      47.169 -38.243  26.416  1.00  0.74           C  
ATOM  12739  O   GLY A 827      46.999 -39.209  27.163  1.00  0.74           O  
ATOM  12740  H   GLY A 827      49.238 -36.060  25.324  1.00  0.74           H  
ATOM  12741 1HA  GLY A 827      48.696 -37.440  27.699  1.00  0.74           H  
ATOM  12742 2HA  GLY A 827      47.669 -36.223  26.953  1.00  0.74           H  
ATOM  12743  N   ALA A 828      46.498 -38.086  25.266  1.00  0.74           N  
ATOM  12744  CA  ALA A 828      45.494 -39.050  24.840  1.00  0.74           C  
ATOM  12745  C   ALA A 828      46.058 -40.452  24.682  1.00  0.74           C  
ATOM  12746  O   ALA A 828      45.442 -41.414  25.129  1.00  0.74           O  
ATOM  12747  CB  ALA A 828      44.906 -38.613  23.524  1.00  0.74           C  
ATOM  12748  H   ALA A 828      46.671 -37.271  24.674  1.00  0.74           H  
ATOM  12749  HA  ALA A 828      44.711 -39.082  25.595  1.00  0.74           H  
ATOM  12750 1HB  ALA A 828      44.153 -39.316  23.230  1.00  0.74           H  
ATOM  12751 2HB  ALA A 828      44.466 -37.625  23.629  1.00  0.74           H  
ATOM  12752 3HB  ALA A 828      45.693 -38.581  22.769  1.00  0.74           H  
ATOM  12753  N   VAL A 829      47.251 -40.590  24.117  1.00  0.75           N  
ATOM  12754  CA  VAL A 829      47.818 -41.918  23.953  1.00  0.75           C  
ATOM  12755  C   VAL A 829      48.147 -42.567  25.286  1.00  0.75           C  
ATOM  12756  O   VAL A 829      47.814 -43.736  25.500  1.00  0.75           O  
ATOM  12757  CB  VAL A 829      49.026 -41.873  23.015  1.00  0.75           C  
ATOM  12758  CG1 VAL A 829      49.749 -43.208  23.024  1.00  0.75           C  
ATOM  12759  CG2 VAL A 829      48.486 -41.564  21.594  1.00  0.75           C  
ATOM  12760  H   VAL A 829      47.757 -39.777  23.767  1.00  0.75           H  
ATOM  12761  HA  VAL A 829      47.069 -42.537  23.459  1.00  0.75           H  
ATOM  12762  HB  VAL A 829      49.722 -41.092  23.337  1.00  0.75           H  
ATOM  12763 1HG1 VAL A 829      50.593 -43.181  22.343  1.00  0.75           H  
ATOM  12764 2HG1 VAL A 829      50.104 -43.411  24.033  1.00  0.75           H  
ATOM  12765 3HG1 VAL A 829      49.079 -43.979  22.729  1.00  0.75           H  
ATOM  12766 1HG2 VAL A 829      49.283 -41.516  20.889  1.00  0.75           H  
ATOM  12767 2HG2 VAL A 829      47.792 -42.349  21.288  1.00  0.75           H  
ATOM  12768 3HG2 VAL A 829      47.966 -40.609  21.602  1.00  0.75           H  
ATOM  12769  N   LEU A 830      48.765 -41.823  26.202  1.00  0.77           N  
ATOM  12770  CA  LEU A 830      49.068 -42.407  27.494  1.00  0.77           C  
ATOM  12771  C   LEU A 830      47.776 -42.752  28.228  1.00  0.77           C  
ATOM  12772  O   LEU A 830      47.684 -43.808  28.859  1.00  0.77           O  
ATOM  12773  CB  LEU A 830      49.925 -41.454  28.315  1.00  0.77           C  
ATOM  12774  CG  LEU A 830      51.340 -41.252  27.768  1.00  0.77           C  
ATOM  12775  CD1 LEU A 830      52.043 -40.188  28.586  1.00  0.77           C  
ATOM  12776  CD2 LEU A 830      52.079 -42.579  27.784  1.00  0.77           C  
ATOM  12777  H   LEU A 830      49.031 -40.856  26.003  1.00  0.77           H  
ATOM  12778  HA  LEU A 830      49.629 -43.325  27.333  1.00  0.77           H  
ATOM  12779 1HB  LEU A 830      49.435 -40.476  28.320  1.00  0.77           H  
ATOM  12780 2HB  LEU A 830      49.993 -41.818  29.336  1.00  0.77           H  
ATOM  12781  HG  LEU A 830      51.284 -40.895  26.741  1.00  0.77           H  
ATOM  12782 1HD1 LEU A 830      53.045 -40.025  28.190  1.00  0.77           H  
ATOM  12783 2HD1 LEU A 830      51.472 -39.261  28.529  1.00  0.77           H  
ATOM  12784 3HD1 LEU A 830      52.110 -40.511  29.622  1.00  0.77           H  
ATOM  12785 1HD2 LEU A 830      53.083 -42.440  27.383  1.00  0.77           H  
ATOM  12786 2HD2 LEU A 830      52.144 -42.949  28.807  1.00  0.77           H  
ATOM  12787 3HD2 LEU A 830      51.539 -43.298  27.170  1.00  0.77           H  
ATOM  12788  N   LEU A 831      46.753 -41.896  28.102  1.00  0.81           N  
ATOM  12789  CA  LEU A 831      45.463 -42.171  28.715  1.00  0.81           C  
ATOM  12790  C   LEU A 831      44.889 -43.445  28.149  1.00  0.81           C  
ATOM  12791  O   LEU A 831      44.394 -44.287  28.893  1.00  0.81           O  
ATOM  12792  CB  LEU A 831      44.485 -41.009  28.533  1.00  0.81           C  
ATOM  12793  CG  LEU A 831      43.080 -41.274  29.067  1.00  0.81           C  
ATOM  12794  CD1 LEU A 831      43.147 -41.620  30.547  1.00  0.81           C  
ATOM  12795  CD2 LEU A 831      42.219 -40.031  28.858  1.00  0.81           C  
ATOM  12796  H   LEU A 831      46.873 -41.026  27.584  1.00  0.81           H  
ATOM  12797  HA  LEU A 831      45.617 -42.312  29.783  1.00  0.81           H  
ATOM  12798 1HB  LEU A 831      44.888 -40.128  29.029  1.00  0.81           H  
ATOM  12799 2HB  LEU A 831      44.401 -40.795  27.469  1.00  0.81           H  
ATOM  12800  HG  LEU A 831      42.653 -42.109  28.531  1.00  0.81           H  
ATOM  12801 1HD1 LEU A 831      42.141 -41.817  30.918  1.00  0.81           H  
ATOM  12802 2HD1 LEU A 831      43.764 -42.509  30.684  1.00  0.81           H  
ATOM  12803 3HD1 LEU A 831      43.582 -40.787  31.096  1.00  0.81           H  
ATOM  12804 1HD2 LEU A 831      41.210 -40.220  29.228  1.00  0.81           H  
ATOM  12805 2HD2 LEU A 831      42.656 -39.194  29.403  1.00  0.81           H  
ATOM  12806 3HD2 LEU A 831      42.179 -39.782  27.806  1.00  0.81           H  
ATOM  12807  N   CYS A 832      44.942 -43.597  26.833  1.00  0.85           N  
ATOM  12808  CA  CYS A 832      44.423 -44.792  26.205  1.00  0.85           C  
ATOM  12809  C   CYS A 832      45.163 -46.025  26.679  1.00  0.85           C  
ATOM  12810  O   CYS A 832      44.548 -47.064  26.877  1.00  0.85           O  
ATOM  12811  CB  CYS A 832      44.509 -44.681  24.706  1.00  0.85           C  
ATOM  12812  SG  CYS A 832      43.379 -43.510  24.084  1.00  0.85           S  
ATOM  12813  H   CYS A 832      45.341 -42.862  26.253  1.00  0.85           H  
ATOM  12814  HA  CYS A 832      43.373 -44.888  26.469  1.00  0.85           H  
ATOM  12815 1HB  CYS A 832      45.511 -44.375  24.415  1.00  0.85           H  
ATOM  12816 2HB  CYS A 832      44.304 -45.639  24.243  1.00  0.85           H  
ATOM  12817  HG  CYS A 832      42.249 -44.226  24.314  1.00  0.85           H  
ATOM  12818  N   PHE A 833      46.476 -45.932  26.893  1.00  0.92           N  
ATOM  12819  CA  PHE A 833      47.201 -47.093  27.398  1.00  0.92           C  
ATOM  12820  C   PHE A 833      46.683 -47.471  28.792  1.00  0.92           C  
ATOM  12821  O   PHE A 833      46.468 -48.653  29.099  1.00  0.92           O  
ATOM  12822  CB  PHE A 833      48.703 -46.810  27.431  1.00  0.92           C  
ATOM  12823  CG  PHE A 833      49.316 -46.784  26.062  1.00  0.92           C  
ATOM  12824  CD1 PHE A 833      48.656 -47.375  25.010  1.00  0.92           C  
ATOM  12825  CD2 PHE A 833      50.545 -46.177  25.819  1.00  0.92           C  
ATOM  12826  CE1 PHE A 833      49.187 -47.370  23.760  1.00  0.92           C  
ATOM  12827  CE2 PHE A 833      51.087 -46.171  24.545  1.00  0.92           C  
ATOM  12828  CZ  PHE A 833      50.401 -46.772  23.511  1.00  0.92           C  
ATOM  12829  H   PHE A 833      46.968 -45.063  26.681  1.00  0.92           H  
ATOM  12830  HA  PHE A 833      47.019 -47.932  26.729  1.00  0.92           H  
ATOM  12831 1HB  PHE A 833      48.884 -45.849  27.905  1.00  0.92           H  
ATOM  12832 2HB  PHE A 833      49.207 -47.571  28.022  1.00  0.92           H  
ATOM  12833  HD1 PHE A 833      47.693 -47.854  25.184  1.00  0.92           H  
ATOM  12834  HD2 PHE A 833      51.078 -45.703  26.642  1.00  0.92           H  
ATOM  12835  HE1 PHE A 833      48.642 -47.844  22.962  1.00  0.92           H  
ATOM  12836  HE2 PHE A 833      52.047 -45.692  24.359  1.00  0.92           H  
ATOM  12837  HZ  PHE A 833      50.811 -46.772  22.499  1.00  0.92           H  
ATOM  12838  N   VAL A 834      46.415 -46.457  29.618  1.00  1.01           N  
ATOM  12839  CA  VAL A 834      45.877 -46.689  30.952  1.00  1.01           C  
ATOM  12840  C   VAL A 834      44.484 -47.300  30.889  1.00  1.01           C  
ATOM  12841  O   VAL A 834      44.181 -48.259  31.603  1.00  1.01           O  
ATOM  12842  CB  VAL A 834      45.820 -45.373  31.748  1.00  1.01           C  
ATOM  12843  CG1 VAL A 834      45.070 -45.579  33.047  1.00  1.01           C  
ATOM  12844  CG2 VAL A 834      47.232 -44.897  32.021  1.00  1.01           C  
ATOM  12845  H   VAL A 834      46.621 -45.501  29.317  1.00  1.01           H  
ATOM  12846  HA  VAL A 834      46.539 -47.381  31.472  1.00  1.01           H  
ATOM  12847  HB  VAL A 834      45.287 -44.626  31.171  1.00  1.01           H  
ATOM  12848 1HG1 VAL A 834      45.031 -44.640  33.595  1.00  1.01           H  
ATOM  12849 2HG1 VAL A 834      44.055 -45.915  32.829  1.00  1.01           H  
ATOM  12850 3HG1 VAL A 834      45.582 -46.330  33.645  1.00  1.01           H  
ATOM  12851 1HG2 VAL A 834      47.202 -43.960  32.574  1.00  1.01           H  
ATOM  12852 2HG2 VAL A 834      47.759 -45.649  32.605  1.00  1.01           H  
ATOM  12853 3HG2 VAL A 834      47.750 -44.745  31.085  1.00  1.01           H  
ATOM  12854  N   LEU A 835      43.634 -46.750  30.024  1.00  1.11           N  
ATOM  12855  CA  LEU A 835      42.279 -47.249  29.864  1.00  1.11           C  
ATOM  12856  C   LEU A 835      42.294 -48.656  29.286  1.00  1.11           C  
ATOM  12857  O   LEU A 835      41.544 -49.520  29.723  1.00  1.11           O  
ATOM  12858  CB  LEU A 835      41.494 -46.331  28.934  1.00  1.11           C  
ATOM  12859  CG  LEU A 835      41.225 -44.921  29.466  1.00  1.11           C  
ATOM  12860  CD1 LEU A 835      40.602 -44.082  28.363  1.00  1.11           C  
ATOM  12861  CD2 LEU A 835      40.342 -44.998  30.673  1.00  1.11           C  
ATOM  12862  H   LEU A 835      43.942 -45.954  29.472  1.00  1.11           H  
ATOM  12863  HA  LEU A 835      41.798 -47.277  30.840  1.00  1.11           H  
ATOM  12864 1HB  LEU A 835      42.044 -46.237  27.999  1.00  1.11           H  
ATOM  12865 2HB  LEU A 835      40.535 -46.795  28.726  1.00  1.11           H  
ATOM  12866  HG  LEU A 835      42.156 -44.462  29.752  1.00  1.11           H  
ATOM  12867 1HD1 LEU A 835      40.427 -43.075  28.731  1.00  1.11           H  
ATOM  12868 2HD1 LEU A 835      41.283 -44.046  27.511  1.00  1.11           H  
ATOM  12869 3HD1 LEU A 835      39.660 -44.520  28.056  1.00  1.11           H  
ATOM  12870 1HD2 LEU A 835      40.165 -43.991  31.055  1.00  1.11           H  
ATOM  12871 2HD2 LEU A 835      39.392 -45.458  30.403  1.00  1.11           H  
ATOM  12872 3HD2 LEU A 835      40.833 -45.597  31.441  1.00  1.11           H  
ATOM  12873  N   TYR A 836      43.205 -48.915  28.353  1.00  1.23           N  
ATOM  12874  CA  TYR A 836      43.334 -50.214  27.722  1.00  1.23           C  
ATOM  12875  C   TYR A 836      43.608 -51.280  28.744  1.00  1.23           C  
ATOM  12876  O   TYR A 836      42.962 -52.336  28.747  1.00  1.23           O  
ATOM  12877  CB  TYR A 836      44.399 -50.261  26.630  1.00  1.23           C  
ATOM  12878  CG  TYR A 836      44.539 -51.656  26.205  1.00  1.23           C  
ATOM  12879  CD1 TYR A 836      43.400 -52.313  25.964  1.00  1.23           C  
ATOM  12880  CD2 TYR A 836      45.768 -52.292  26.061  1.00  1.23           C  
ATOM  12881  CE1 TYR A 836      43.414 -53.593  25.603  1.00  1.23           C  
ATOM  12882  CE2 TYR A 836      45.786 -53.628  25.676  1.00  1.23           C  
ATOM  12883  CZ  TYR A 836      44.582 -54.275  25.454  1.00  1.23           C  
ATOM  12884  OH  TYR A 836      44.509 -55.598  25.093  1.00  1.23           O  
ATOM  12885  H   TYR A 836      43.813 -48.173  28.033  1.00  1.23           H  
ATOM  12886  HA  TYR A 836      42.385 -50.453  27.251  1.00  1.23           H  
ATOM  12887 1HB  TYR A 836      44.105 -49.647  25.773  1.00  1.23           H  
ATOM  12888 2HB  TYR A 836      45.352 -49.902  27.008  1.00  1.23           H  
ATOM  12889  HD1 TYR A 836      42.456 -51.799  26.081  1.00  1.23           H  
ATOM  12890  HD2 TYR A 836      46.694 -51.755  26.258  1.00  1.23           H  
ATOM  12891  HE1 TYR A 836      42.490 -54.072  25.436  1.00  1.23           H  
ATOM  12892  HE2 TYR A 836      46.727 -54.159  25.569  1.00  1.23           H  
ATOM  12893  HH  TYR A 836      45.320 -55.897  24.671  1.00  1.23           H  
ATOM  12894  N   GLY A 837      44.551 -51.000  29.637  1.00  1.36           N  
ATOM  12895  CA  GLY A 837      44.949 -51.926  30.681  1.00  1.36           C  
ATOM  12896  C   GLY A 837      43.780 -52.413  31.550  1.00  1.36           C  
ATOM  12897  O   GLY A 837      43.906 -53.423  32.240  1.00  1.36           O  
ATOM  12898  H   GLY A 837      45.048 -50.107  29.567  1.00  1.36           H  
ATOM  12899 1HA  GLY A 837      45.447 -52.781  30.225  1.00  1.36           H  
ATOM  12900 2HA  GLY A 837      45.687 -51.436  31.315  1.00  1.36           H  
ATOM  12901  N   ILE A 838      42.616 -51.750  31.503  1.00  1.51           N  
ATOM  12902  CA  ILE A 838      41.486 -52.205  32.292  1.00  1.51           C  
ATOM  12903  C   ILE A 838      41.072 -53.605  31.865  1.00  1.51           C  
ATOM  12904  O   ILE A 838      40.541 -54.356  32.673  1.00  1.51           O  
ATOM  12905  CB  ILE A 838      40.251 -51.297  32.138  1.00  1.51           C  
ATOM  12906  CG1 ILE A 838      39.297 -51.578  33.292  1.00  1.51           C  
ATOM  12907  CG2 ILE A 838      39.495 -51.584  30.796  1.00  1.51           C  
ATOM  12908  CD1 ILE A 838      39.866 -51.199  34.628  1.00  1.51           C  
ATOM  12909  H   ILE A 838      42.499 -50.928  30.911  1.00  1.51           H  
ATOM  12910  HA  ILE A 838      41.773 -52.227  33.337  1.00  1.51           H  
ATOM  12911  HB  ILE A 838      40.566 -50.252  32.167  1.00  1.51           H  
ATOM  12912 1HG1 ILE A 838      38.370 -51.031  33.132  1.00  1.51           H  
ATOM  12913 2HG1 ILE A 838      39.078 -52.642  33.314  1.00  1.51           H  
ATOM  12914 1HG2 ILE A 838      38.634 -50.928  30.723  1.00  1.51           H  
ATOM  12915 2HG2 ILE A 838      40.146 -51.412  29.953  1.00  1.51           H  
ATOM  12916 3HG2 ILE A 838      39.153 -52.611  30.774  1.00  1.51           H  
ATOM  12917 1HD1 ILE A 838      39.146 -51.434  35.413  1.00  1.51           H  
ATOM  12918 2HD1 ILE A 838      40.782 -51.757  34.792  1.00  1.51           H  
ATOM  12919 3HD1 ILE A 838      40.083 -50.132  34.641  1.00  1.51           H  
ATOM  12920  N   THR A 839      41.378 -53.989  30.615  1.00  1.67           N  
ATOM  12921  CA  THR A 839      41.006 -55.278  30.036  1.00  1.67           C  
ATOM  12922  C   THR A 839      41.775 -56.447  30.646  1.00  1.67           C  
ATOM  12923  O   THR A 839      41.473 -57.611  30.377  1.00  1.67           O  
ATOM  12924  CB  THR A 839      41.182 -55.247  28.511  1.00  1.67           C  
ATOM  12925  OG1 THR A 839      42.532 -54.957  28.190  1.00  1.67           O  
ATOM  12926  CG2 THR A 839      40.279 -54.173  27.909  1.00  1.67           C  
ATOM  12927  H   THR A 839      41.881 -53.330  30.018  1.00  1.67           H  
ATOM  12928  HA  THR A 839      39.955 -55.446  30.229  1.00  1.67           H  
ATOM  12929  HB  THR A 839      40.920 -56.211  28.103  1.00  1.67           H  
ATOM  12930  HG1 THR A 839      42.731 -54.025  28.444  1.00  1.67           H  
ATOM  12931 1HG2 THR A 839      40.401 -54.146  26.839  1.00  1.67           H  
ATOM  12932 2HG2 THR A 839      39.249 -54.385  28.146  1.00  1.67           H  
ATOM  12933 3HG2 THR A 839      40.551 -53.206  28.322  1.00  1.67           H  
ATOM  12934  N   VAL A 840      42.740 -56.120  31.496  1.00  1.83           N  
ATOM  12935  CA  VAL A 840      43.522 -57.062  32.257  1.00  1.83           C  
ATOM  12936  C   VAL A 840      42.779 -57.446  33.539  1.00  1.83           C  
ATOM  12937  O   VAL A 840      42.999 -58.533  34.081  1.00  1.83           O  
ATOM  12938  CB  VAL A 840      44.895 -56.478  32.608  1.00  1.83           C  
ATOM  12939  CG1 VAL A 840      45.647 -57.437  33.510  1.00  1.83           C  
ATOM  12940  CG2 VAL A 840      45.656 -56.201  31.329  1.00  1.83           C  
ATOM  12941  H   VAL A 840      42.948 -55.136  31.644  1.00  1.83           H  
ATOM  12942  HA  VAL A 840      43.668 -57.960  31.654  1.00  1.83           H  
ATOM  12943  HB  VAL A 840      44.763 -55.553  33.159  1.00  1.83           H  
ATOM  12944 1HG1 VAL A 840      46.616 -57.009  33.765  1.00  1.83           H  
ATOM  12945 2HG1 VAL A 840      45.071 -57.602  34.420  1.00  1.83           H  
ATOM  12946 3HG1 VAL A 840      45.795 -58.387  32.991  1.00  1.83           H  
ATOM  12947 1HG2 VAL A 840      46.628 -55.773  31.569  1.00  1.83           H  
ATOM  12948 2HG2 VAL A 840      45.792 -57.131  30.776  1.00  1.83           H  
ATOM  12949 3HG2 VAL A 840      45.085 -55.493  30.720  1.00  1.83           H  
ATOM  12950  N   LEU A 841      41.988 -56.513  34.095  1.00  1.98           N  
ATOM  12951  CA  LEU A 841      41.298 -56.734  35.361  1.00  1.98           C  
ATOM  12952  C   LEU A 841      40.010 -57.561  35.153  1.00  1.98           C  
ATOM  12953  O   LEU A 841      39.261 -57.288  34.212  1.00  1.98           O  
ATOM  12954  CB  LEU A 841      40.955 -55.386  35.995  1.00  1.98           C  
ATOM  12955  CG  LEU A 841      42.104 -54.729  36.750  1.00  1.98           C  
ATOM  12956  CD1 LEU A 841      43.208 -54.369  35.745  1.00  1.98           C  
ATOM  12957  CD2 LEU A 841      41.593 -53.505  37.482  1.00  1.98           C  
ATOM  12958  H   LEU A 841      41.802 -55.646  33.595  1.00  1.98           H  
ATOM  12959  HA  LEU A 841      41.995 -57.240  36.009  1.00  1.98           H  
ATOM  12960 1HB  LEU A 841      40.641 -54.701  35.207  1.00  1.98           H  
ATOM  12961 2HB  LEU A 841      40.127 -55.518  36.687  1.00  1.98           H  
ATOM  12962  HG  LEU A 841      42.522 -55.431  37.471  1.00  1.98           H  
ATOM  12963 1HD1 LEU A 841      44.043 -53.906  36.268  1.00  1.98           H  
ATOM  12964 2HD1 LEU A 841      43.552 -55.266  35.254  1.00  1.98           H  
ATOM  12965 3HD1 LEU A 841      42.820 -53.677  34.999  1.00  1.98           H  
ATOM  12966 1HD2 LEU A 841      42.414 -53.034  38.023  1.00  1.98           H  
ATOM  12967 2HD2 LEU A 841      41.181 -52.804  36.776  1.00  1.98           H  
ATOM  12968 3HD2 LEU A 841      40.818 -53.803  38.188  1.00  1.98           H  
ATOM  12969  N   PRO A 842      39.660 -58.505  36.054  1.00  2.11           N  
ATOM  12970  CA  PRO A 842      38.503 -59.401  35.955  1.00  2.11           C  
ATOM  12971  C   PRO A 842      37.173 -58.764  35.567  1.00  2.11           C  
ATOM  12972  O   PRO A 842      36.435 -59.333  34.754  1.00  2.11           O  
ATOM  12973  CB  PRO A 842      38.411 -59.928  37.391  1.00  2.11           C  
ATOM  12974  CG  PRO A 842      39.832 -59.947  37.871  1.00  2.11           C  
ATOM  12975  CD  PRO A 842      40.456 -58.698  37.291  1.00  2.11           C  
ATOM  12976  HA  PRO A 842      38.734 -60.217  35.282  1.00  2.11           H  
ATOM  12977 1HB  PRO A 842      37.762 -59.279  37.995  1.00  2.11           H  
ATOM  12978 2HB  PRO A 842      37.947 -60.926  37.390  1.00  2.11           H  
ATOM  12979 1HG  PRO A 842      39.856 -59.964  38.970  1.00  2.11           H  
ATOM  12980 2HG  PRO A 842      40.325 -60.861  37.532  1.00  2.11           H  
ATOM  12981 1HD  PRO A 842      40.358 -57.836  37.968  1.00  2.11           H  
ATOM  12982 2HD  PRO A 842      41.497 -58.955  37.074  1.00  2.11           H  
ATOM  12983  N   GLY A 843      36.893 -57.565  36.070  1.00  2.22           N  
ATOM  12984  CA  GLY A 843      35.635 -56.891  35.760  1.00  2.22           C  
ATOM  12985  C   GLY A 843      35.476 -56.622  34.270  1.00  2.22           C  
ATOM  12986  O   GLY A 843      34.363 -56.573  33.749  1.00  2.22           O  
ATOM  12987  H   GLY A 843      37.538 -57.120  36.706  1.00  2.22           H  
ATOM  12988 1HA  GLY A 843      34.804 -57.506  36.107  1.00  2.22           H  
ATOM  12989 2HA  GLY A 843      35.584 -55.950  36.307  1.00  2.22           H  
ATOM  12990  N   ALA A 844      36.602 -56.396  33.605  1.00  2.29           N  
ATOM  12991  CA  ALA A 844      36.638 -56.106  32.190  1.00  2.29           C  
ATOM  12992  C   ALA A 844      36.853 -57.373  31.390  1.00  2.29           C  
ATOM  12993  O   ALA A 844      36.390 -57.487  30.254  1.00  2.29           O  
ATOM  12994  CB  ALA A 844      37.724 -55.128  31.915  1.00  2.29           C  
ATOM  12995  H   ALA A 844      37.491 -56.484  34.090  1.00  2.29           H  
ATOM  12996  HA  ALA A 844      35.683 -55.679  31.899  1.00  2.29           H  
ATOM  12997 1HB  ALA A 844      37.771 -54.884  30.880  1.00  2.29           H  
ATOM  12998 2HB  ALA A 844      37.557 -54.226  32.491  1.00  2.29           H  
ATOM  12999 3HB  ALA A 844      38.641 -55.600  32.222  1.00  2.29           H  
ATOM  13000  N   ARG A 845      37.530 -58.359  31.982  1.00  2.33           N  
ATOM  13001  CA  ARG A 845      37.846 -59.587  31.245  1.00  2.33           C  
ATOM  13002  C   ARG A 845      36.559 -60.248  30.787  1.00  2.33           C  
ATOM  13003  O   ARG A 845      36.483 -60.761  29.664  1.00  2.33           O  
ATOM  13004  CB  ARG A 845      38.576 -60.605  32.103  1.00  2.33           C  
ATOM  13005  CG  ARG A 845      39.979 -60.265  32.507  1.00  2.33           C  
ATOM  13006  CD  ARG A 845      40.545 -61.331  33.380  1.00  2.33           C  
ATOM  13007  NE  ARG A 845      41.722 -60.886  34.053  1.00  2.33           N  
ATOM  13008  CZ  ARG A 845      42.265 -61.451  35.130  1.00  2.33           C  
ATOM  13009  NH1 ARG A 845      41.744 -62.525  35.669  1.00  2.33           N  
ATOM  13010  NH2 ARG A 845      43.328 -60.888  35.638  1.00  2.33           N  
ATOM  13011  H   ARG A 845      37.893 -58.217  32.926  1.00  2.33           H  
ATOM  13012  HA  ARG A 845      38.458 -59.336  30.379  1.00  2.33           H  
ATOM  13013 1HB  ARG A 845      38.005 -60.772  33.012  1.00  2.33           H  
ATOM  13014 2HB  ARG A 845      38.613 -61.551  31.575  1.00  2.33           H  
ATOM  13015 1HG  ARG A 845      40.603 -60.194  31.611  1.00  2.33           H  
ATOM  13016 2HG  ARG A 845      40.002 -59.327  33.021  1.00  2.33           H  
ATOM  13017 1HD  ARG A 845      39.831 -61.674  34.108  1.00  2.33           H  
ATOM  13018 2HD  ARG A 845      40.825 -62.170  32.742  1.00  2.33           H  
ATOM  13019  HE  ARG A 845      42.175 -60.037  33.722  1.00  2.33           H  
ATOM  13020 1HH1 ARG A 845      40.918 -62.940  35.264  1.00  2.33           H  
ATOM  13021 2HH1 ARG A 845      42.168 -62.932  36.488  1.00  2.33           H  
ATOM  13022 1HH2 ARG A 845      43.669 -60.033  35.182  1.00  2.33           H  
ATOM  13023 2HH2 ARG A 845      43.780 -61.270  36.453  1.00  2.33           H  
ATOM  13024  N   GLU A 846      35.519 -60.156  31.632  1.00  2.31           N  
ATOM  13025  CA  GLU A 846      34.218 -60.756  31.336  1.00  2.31           C  
ATOM  13026  C   GLU A 846      33.349 -59.917  30.384  1.00  2.31           C  
ATOM  13027  O   GLU A 846      32.256 -60.346  30.008  1.00  2.31           O  
ATOM  13028  CB  GLU A 846      33.430 -61.017  32.625  1.00  2.31           C  
ATOM  13029  CG  GLU A 846      34.031 -62.088  33.544  1.00  2.31           C  
ATOM  13030  CD  GLU A 846      33.188 -62.371  34.787  1.00  2.31           C  
ATOM  13031  OE1 GLU A 846      32.166 -61.744  34.954  1.00  2.31           O  
ATOM  13032  OE2 GLU A 846      33.566 -63.231  35.555  1.00  2.31           O  
ATOM  13033  H   GLU A 846      35.675 -59.712  32.543  1.00  2.31           H  
ATOM  13034  HA  GLU A 846      34.399 -61.718  30.856  1.00  2.31           H  
ATOM  13035 1HB  GLU A 846      33.372 -60.087  33.198  1.00  2.31           H  
ATOM  13036 2HB  GLU A 846      32.412 -61.313  32.377  1.00  2.31           H  
ATOM  13037 1HG  GLU A 846      34.149 -63.012  32.979  1.00  2.31           H  
ATOM  13038 2HG  GLU A 846      35.025 -61.756  33.855  1.00  2.31           H  
ATOM  13039  N   ILE A 847      33.817 -58.730  30.007  1.00  2.22           N  
ATOM  13040  CA  ILE A 847      33.093 -57.858  29.090  1.00  2.22           C  
ATOM  13041  C   ILE A 847      33.729 -57.943  27.717  1.00  2.22           C  
ATOM  13042  O   ILE A 847      33.052 -58.094  26.707  1.00  2.22           O  
ATOM  13043  CB  ILE A 847      33.120 -56.385  29.525  1.00  2.22           C  
ATOM  13044  CG1 ILE A 847      32.443 -56.206  30.853  1.00  2.22           C  
ATOM  13045  CG2 ILE A 847      32.440 -55.527  28.453  1.00  2.22           C  
ATOM  13046  CD1 ILE A 847      32.636 -54.823  31.414  1.00  2.22           C  
ATOM  13047  H   ILE A 847      34.722 -58.420  30.337  1.00  2.22           H  
ATOM  13048  HA  ILE A 847      32.059 -58.190  29.017  1.00  2.22           H  
ATOM  13049  HB  ILE A 847      34.149 -56.069  29.644  1.00  2.22           H  
ATOM  13050 1HG1 ILE A 847      31.380 -56.404  30.747  1.00  2.22           H  
ATOM  13051 2HG1 ILE A 847      32.863 -56.923  31.563  1.00  2.22           H  
ATOM  13052 1HG2 ILE A 847      32.475 -54.479  28.742  1.00  2.22           H  
ATOM  13053 2HG2 ILE A 847      32.966 -55.660  27.518  1.00  2.22           H  
ATOM  13054 3HG2 ILE A 847      31.403 -55.836  28.333  1.00  2.22           H  
ATOM  13055 1HD1 ILE A 847      32.138 -54.755  32.381  1.00  2.22           H  
ATOM  13056 2HD1 ILE A 847      33.694 -54.626  31.542  1.00  2.22           H  
ATOM  13057 3HD1 ILE A 847      32.212 -54.090  30.732  1.00  2.22           H  
ATOM  13058  N   PHE A 848      35.055 -57.862  27.685  1.00  2.09           N  
ATOM  13059  CA  PHE A 848      35.767 -57.775  26.420  1.00  2.09           C  
ATOM  13060  C   PHE A 848      36.325 -59.127  25.976  1.00  2.09           C  
ATOM  13061  O   PHE A 848      37.087 -59.199  25.014  1.00  2.09           O  
ATOM  13062  CB  PHE A 848      36.892 -56.744  26.568  1.00  2.09           C  
ATOM  13063  CG  PHE A 848      36.332 -55.432  26.986  1.00  2.09           C  
ATOM  13064  CD1 PHE A 848      36.505 -55.015  28.272  1.00  2.09           C  
ATOM  13065  CD2 PHE A 848      35.582 -54.672  26.156  1.00  2.09           C  
ATOM  13066  CE1 PHE A 848      35.949 -53.853  28.741  1.00  2.09           C  
ATOM  13067  CE2 PHE A 848      34.995 -53.509  26.618  1.00  2.09           C  
ATOM  13068  CZ  PHE A 848      35.185 -53.102  27.913  1.00  2.09           C  
ATOM  13069  H   PHE A 848      35.570 -57.784  28.561  1.00  2.09           H  
ATOM  13070  HA  PHE A 848      35.076 -57.431  25.657  1.00  2.09           H  
ATOM  13071 1HB  PHE A 848      37.600 -57.073  27.330  1.00  2.09           H  
ATOM  13072 2HB  PHE A 848      37.426 -56.622  25.628  1.00  2.09           H  
ATOM  13073  HD1 PHE A 848      37.096 -55.636  28.924  1.00  2.09           H  
ATOM  13074  HD2 PHE A 848      35.435 -54.999  25.134  1.00  2.09           H  
ATOM  13075  HE1 PHE A 848      36.105 -53.545  29.773  1.00  2.09           H  
ATOM  13076  HE2 PHE A 848      34.376 -52.910  25.957  1.00  2.09           H  
ATOM  13077  HZ  PHE A 848      34.724 -52.183  28.272  1.00  2.09           H  
ATOM  13078  N   SER A 849      35.922 -60.195  26.668  1.00  1.92           N  
ATOM  13079  CA  SER A 849      36.342 -61.572  26.382  1.00  1.92           C  
ATOM  13080  C   SER A 849      37.863 -61.756  26.319  1.00  1.92           C  
ATOM  13081  O   SER A 849      38.386 -62.333  25.362  1.00  1.92           O  
ATOM  13082  CB  SER A 849      35.717 -62.044  25.078  1.00  1.92           C  
ATOM  13083  OG  SER A 849      34.315 -62.030  25.152  1.00  1.92           O  
ATOM  13084  H   SER A 849      35.295 -60.043  27.447  1.00  1.92           H  
ATOM  13085  HA  SER A 849      35.967 -62.203  27.192  1.00  1.92           H  
ATOM  13086 1HB  SER A 849      36.051 -61.416  24.253  1.00  1.92           H  
ATOM  13087 2HB  SER A 849      36.059 -63.057  24.872  1.00  1.92           H  
ATOM  13088  HG  SER A 849      34.095 -62.384  26.019  1.00  1.92           H  
ATOM  13089  N   ILE A 850      38.560 -61.240  27.331  1.00  1.73           N  
ATOM  13090  CA  ILE A 850      40.021 -61.305  27.390  1.00  1.73           C  
ATOM  13091  C   ILE A 850      40.481 -62.304  28.470  1.00  1.73           C  
ATOM  13092  O   ILE A 850      39.939 -62.295  29.571  1.00  1.73           O  
ATOM  13093  CB  ILE A 850      40.615 -59.893  27.633  1.00  1.73           C  
ATOM  13094  CG1 ILE A 850      40.131 -58.965  26.526  1.00  1.73           C  
ATOM  13095  CG2 ILE A 850      42.146 -59.888  27.707  1.00  1.73           C  
ATOM  13096  CD1 ILE A 850      40.529 -59.416  25.132  1.00  1.73           C  
ATOM  13097  H   ILE A 850      38.029 -60.824  28.097  1.00  1.73           H  
ATOM  13098  HA  ILE A 850      40.350 -61.618  26.410  1.00  1.73           H  
ATOM  13099  HB  ILE A 850      40.226 -59.510  28.577  1.00  1.73           H  
ATOM  13100 1HG1 ILE A 850      39.063 -58.910  26.580  1.00  1.73           H  
ATOM  13101 2HG1 ILE A 850      40.534 -57.973  26.682  1.00  1.73           H  
ATOM  13102 1HG2 ILE A 850      42.491 -58.871  27.899  1.00  1.73           H  
ATOM  13103 2HG2 ILE A 850      42.474 -60.539  28.521  1.00  1.73           H  
ATOM  13104 3HG2 ILE A 850      42.566 -60.231  26.775  1.00  1.73           H  
ATOM  13105 1HD1 ILE A 850      40.133 -58.723  24.404  1.00  1.73           H  
ATOM  13106 2HD1 ILE A 850      41.611 -59.449  25.060  1.00  1.73           H  
ATOM  13107 3HD1 ILE A 850      40.123 -60.404  24.933  1.00  1.73           H  
ATOM  13108  N   PRO A 851      41.390 -63.243  28.167  1.00  1.55           N  
ATOM  13109  CA  PRO A 851      41.916 -64.225  29.085  1.00  1.55           C  
ATOM  13110  C   PRO A 851      42.785 -63.596  30.145  1.00  1.55           C  
ATOM  13111  O   PRO A 851      43.470 -62.605  29.898  1.00  1.55           O  
ATOM  13112  CB  PRO A 851      42.752 -65.117  28.174  1.00  1.55           C  
ATOM  13113  CG  PRO A 851      43.115 -64.241  27.024  1.00  1.55           C  
ATOM  13114  CD  PRO A 851      41.944 -63.340  26.835  1.00  1.55           C  
ATOM  13115  HA  PRO A 851      41.083 -64.785  29.539  1.00  1.55           H  
ATOM  13116 1HB  PRO A 851      43.639 -65.478  28.714  1.00  1.55           H  
ATOM  13117 2HB  PRO A 851      42.175 -66.009  27.885  1.00  1.55           H  
ATOM  13118 1HG  PRO A 851      44.033 -63.681  27.254  1.00  1.55           H  
ATOM  13119 2HG  PRO A 851      43.329 -64.845  26.135  1.00  1.55           H  
ATOM  13120 1HD  PRO A 851      42.326 -62.408  26.547  1.00  1.55           H  
ATOM  13121 2HD  PRO A 851      41.220 -63.763  26.112  1.00  1.55           H  
ATOM  13122  N   ALA A 852      42.809 -64.222  31.311  1.00  1.39           N  
ATOM  13123  CA  ALA A 852      43.693 -63.814  32.393  1.00  1.39           C  
ATOM  13124  C   ALA A 852      45.165 -63.964  32.020  1.00  1.39           C  
ATOM  13125  O   ALA A 852      46.015 -63.154  32.395  1.00  1.39           O  
ATOM  13126  CB  ALA A 852      43.401 -64.644  33.621  1.00  1.39           C  
ATOM  13127  H   ALA A 852      42.201 -65.016  31.453  1.00  1.39           H  
ATOM  13128  HA  ALA A 852      43.502 -62.763  32.606  1.00  1.39           H  
ATOM  13129 1HB  ALA A 852      44.042 -64.320  34.439  1.00  1.39           H  
ATOM  13130 2HB  ALA A 852      42.361 -64.525  33.900  1.00  1.39           H  
ATOM  13131 3HB  ALA A 852      43.597 -65.692  33.401  1.00  1.39           H  
ATOM  13132  N   SER A 853      45.471 -65.009  31.250  1.00  1.26           N  
ATOM  13133  CA  SER A 853      46.852 -65.343  30.910  1.00  1.26           C  
ATOM  13134  C   SER A 853      47.425 -64.522  29.766  1.00  1.26           C  
ATOM  13135  O   SER A 853      47.809 -65.066  28.735  1.00  1.26           O  
ATOM  13136  CB  SER A 853      46.951 -66.809  30.540  1.00  1.26           C  
ATOM  13137  OG  SER A 853      46.602 -67.635  31.621  1.00  1.26           O  
ATOM  13138  H   SER A 853      44.727 -65.605  30.927  1.00  1.26           H  
ATOM  13139  HA  SER A 853      47.468 -65.162  31.791  1.00  1.26           H  
ATOM  13140 1HB  SER A 853      46.300 -67.016  29.690  1.00  1.26           H  
ATOM  13141 2HB  SER A 853      47.971 -67.028  30.229  1.00  1.26           H  
ATOM  13142  HG  SER A 853      46.861 -68.528  31.368  1.00  1.26           H  
ATOM  13143  N   PHE A 854      47.531 -63.223  29.983  1.00  1.15           N  
ATOM  13144  CA  PHE A 854      48.054 -62.302  28.980  1.00  1.15           C  
ATOM  13145  C   PHE A 854      49.006 -61.356  29.689  1.00  1.15           C  
ATOM  13146  O   PHE A 854      48.581 -60.548  30.516  1.00  1.15           O  
ATOM  13147  CB  PHE A 854      46.914 -61.495  28.334  1.00  1.15           C  
ATOM  13148  CG  PHE A 854      47.339 -60.667  27.129  1.00  1.15           C  
ATOM  13149  CD1 PHE A 854      47.013 -61.080  25.858  1.00  1.15           C  
ATOM  13150  CD2 PHE A 854      48.093 -59.508  27.263  1.00  1.15           C  
ATOM  13151  CE1 PHE A 854      47.407 -60.369  24.758  1.00  1.15           C  
ATOM  13152  CE2 PHE A 854      48.490 -58.792  26.148  1.00  1.15           C  
ATOM  13153  CZ  PHE A 854      48.145 -59.229  24.893  1.00  1.15           C  
ATOM  13154  H   PHE A 854      47.195 -62.884  30.885  1.00  1.15           H  
ATOM  13155  HA  PHE A 854      48.613 -62.855  28.225  1.00  1.15           H  
ATOM  13156 1HB  PHE A 854      46.120 -62.178  28.018  1.00  1.15           H  
ATOM  13157 2HB  PHE A 854      46.483 -60.824  29.076  1.00  1.15           H  
ATOM  13158  HD1 PHE A 854      46.428 -61.986  25.735  1.00  1.15           H  
ATOM  13159  HD2 PHE A 854      48.379 -59.167  28.259  1.00  1.15           H  
ATOM  13160  HE1 PHE A 854      47.130 -60.715  23.785  1.00  1.15           H  
ATOM  13161  HE2 PHE A 854      49.075 -57.891  26.264  1.00  1.15           H  
ATOM  13162  HZ  PHE A 854      48.457 -58.670  24.013  1.00  1.15           H  
ATOM  13163  N   GLY A 855      50.301 -61.499  29.418  1.00  1.06           N  
ATOM  13164  CA  GLY A 855      51.297 -60.712  30.136  1.00  1.06           C  
ATOM  13165  C   GLY A 855      52.095 -59.780  29.243  1.00  1.06           C  
ATOM  13166  O   GLY A 855      51.701 -59.469  28.115  1.00  1.06           O  
ATOM  13167  H   GLY A 855      50.606 -62.167  28.699  1.00  1.06           H  
ATOM  13168 1HA  GLY A 855      50.805 -60.130  30.915  1.00  1.06           H  
ATOM  13169 2HA  GLY A 855      51.979 -61.392  30.644  1.00  1.06           H  
ATOM  13170  N   LEU A 856      53.249 -59.360  29.757  1.00  0.99           N  
ATOM  13171  CA  LEU A 856      54.120 -58.433  29.057  1.00  0.99           C  
ATOM  13172  C   LEU A 856      54.700 -59.026  27.785  1.00  0.99           C  
ATOM  13173  O   LEU A 856      54.986 -58.298  26.840  1.00  0.99           O  
ATOM  13174  CB  LEU A 856      55.240 -57.969  29.983  1.00  0.99           C  
ATOM  13175  CG  LEU A 856      54.783 -57.081  31.138  1.00  0.99           C  
ATOM  13176  CD1 LEU A 856      55.962 -56.797  32.057  1.00  0.99           C  
ATOM  13177  CD2 LEU A 856      54.198 -55.791  30.564  1.00  0.99           C  
ATOM  13178  H   LEU A 856      53.511 -59.670  30.683  1.00  0.99           H  
ATOM  13179  HA  LEU A 856      53.530 -57.561  28.782  1.00  0.99           H  
ATOM  13180 1HB  LEU A 856      55.733 -58.844  30.403  1.00  0.99           H  
ATOM  13181 2HB  LEU A 856      55.970 -57.411  29.396  1.00  0.99           H  
ATOM  13182  HG  LEU A 856      54.019 -57.597  31.718  1.00  0.99           H  
ATOM  13183 1HD1 LEU A 856      55.634 -56.168  32.885  1.00  0.99           H  
ATOM  13184 2HD1 LEU A 856      56.352 -57.736  32.449  1.00  0.99           H  
ATOM  13185 3HD1 LEU A 856      56.743 -56.283  31.498  1.00  0.99           H  
ATOM  13186 1HD2 LEU A 856      53.862 -55.149  31.380  1.00  0.99           H  
ATOM  13187 2HD2 LEU A 856      54.961 -55.271  29.984  1.00  0.99           H  
ATOM  13188 3HD2 LEU A 856      53.351 -56.028  29.918  1.00  0.99           H  
ATOM  13189  N   HIS A 857      54.893 -60.343  27.753  1.00  0.91           N  
ATOM  13190  CA  HIS A 857      55.452 -60.985  26.566  1.00  0.91           C  
ATOM  13191  C   HIS A 857      54.512 -60.785  25.381  1.00  0.91           C  
ATOM  13192  O   HIS A 857      54.912 -60.283  24.329  1.00  0.91           O  
ATOM  13193  CB  HIS A 857      55.669 -62.482  26.820  1.00  0.91           C  
ATOM  13194  CG  HIS A 857      56.281 -63.234  25.674  1.00  0.91           C  
ATOM  13195  ND1 HIS A 857      57.620 -63.131  25.346  1.00  0.91           N  
ATOM  13196  CD2 HIS A 857      55.744 -64.109  24.794  1.00  0.91           C  
ATOM  13197  CE1 HIS A 857      57.880 -63.912  24.310  1.00  0.91           C  
ATOM  13198  NE2 HIS A 857      56.764 -64.519  23.956  1.00  0.91           N  
ATOM  13199  H   HIS A 857      54.640 -60.905  28.553  1.00  0.91           H  
ATOM  13200  HA  HIS A 857      56.411 -60.533  26.316  1.00  0.91           H  
ATOM  13201 1HB  HIS A 857      56.308 -62.611  27.690  1.00  0.91           H  
ATOM  13202 2HB  HIS A 857      54.708 -62.950  27.050  1.00  0.91           H  
ATOM  13203  HD1 HIS A 857      58.302 -62.568  25.814  1.00  0.91           H  
ATOM  13204  HD2 HIS A 857      54.731 -64.500  24.668  1.00  0.91           H  
ATOM  13205  HE1 HIS A 857      58.887 -63.970  23.898  1.00  0.91           H  
ATOM  13206  N   GLU A 858      53.248 -61.148  25.566  1.00  0.84           N  
ATOM  13207  CA  GLU A 858      52.262 -61.031  24.505  1.00  0.84           C  
ATOM  13208  C   GLU A 858      52.002 -59.572  24.153  1.00  0.84           C  
ATOM  13209  O   GLU A 858      51.849 -59.225  22.975  1.00  0.84           O  
ATOM  13210  CB  GLU A 858      50.994 -61.777  24.894  1.00  0.84           C  
ATOM  13211  CG  GLU A 858      51.212 -63.289  24.959  1.00  0.84           C  
ATOM  13212  CD  GLU A 858      51.758 -63.802  26.291  1.00  0.84           C  
ATOM  13213  OE1 GLU A 858      51.456 -63.239  27.334  1.00  0.84           O  
ATOM  13214  OE2 GLU A 858      52.478 -64.771  26.255  1.00  0.84           O  
ATOM  13215  H   GLU A 858      52.973 -61.523  26.459  1.00  0.84           H  
ATOM  13216  HA  GLU A 858      52.661 -61.515  23.617  1.00  0.84           H  
ATOM  13217 1HB  GLU A 858      50.650 -61.435  25.874  1.00  0.84           H  
ATOM  13218 2HB  GLU A 858      50.210 -61.571  24.183  1.00  0.84           H  
ATOM  13219 1HG  GLU A 858      50.307 -63.791  24.714  1.00  0.84           H  
ATOM  13220 2HG  GLU A 858      51.932 -63.543  24.179  1.00  0.84           H  
ATOM  13221  N   TRP A 859      51.991 -58.702  25.168  1.00  0.78           N  
ATOM  13222  CA  TRP A 859      51.798 -57.282  24.925  1.00  0.78           C  
ATOM  13223  C   TRP A 859      52.958 -56.766  24.070  1.00  0.78           C  
ATOM  13224  O   TRP A 859      52.741 -56.026  23.113  1.00  0.78           O  
ATOM  13225  CB  TRP A 859      51.743 -56.488  26.226  1.00  0.78           C  
ATOM  13226  CG  TRP A 859      51.346 -55.046  26.024  1.00  0.78           C  
ATOM  13227  CD1 TRP A 859      50.069 -54.555  26.039  1.00  0.78           C  
ATOM  13228  CD2 TRP A 859      52.206 -53.910  25.753  1.00  0.78           C  
ATOM  13229  NE1 TRP A 859      50.080 -53.202  25.817  1.00  0.78           N  
ATOM  13230  CE2 TRP A 859      51.378 -52.789  25.634  1.00  0.78           C  
ATOM  13231  CE3 TRP A 859      53.586 -53.755  25.604  1.00  0.78           C  
ATOM  13232  CZ2 TRP A 859      51.886 -51.523  25.371  1.00  0.78           C  
ATOM  13233  CZ3 TRP A 859      54.091 -52.489  25.336  1.00  0.78           C  
ATOM  13234  CH2 TRP A 859      53.261 -51.402  25.222  1.00  0.78           C  
ATOM  13235  H   TRP A 859      52.091 -59.030  26.131  1.00  0.78           H  
ATOM  13236  HA  TRP A 859      50.867 -57.141  24.379  1.00  0.78           H  
ATOM  13237 1HB  TRP A 859      51.053 -56.958  26.923  1.00  0.78           H  
ATOM  13238 2HB  TRP A 859      52.726 -56.504  26.692  1.00  0.78           H  
ATOM  13239  HD1 TRP A 859      49.174 -55.151  26.211  1.00  0.78           H  
ATOM  13240  HE1 TRP A 859      49.271 -52.601  25.787  1.00  0.78           H  
ATOM  13241  HE3 TRP A 859      54.252 -54.612  25.694  1.00  0.78           H  
ATOM  13242  HZ2 TRP A 859      51.244 -50.646  25.278  1.00  0.78           H  
ATOM  13243  HZ3 TRP A 859      55.170 -52.381  25.219  1.00  0.78           H  
ATOM  13244  HH2 TRP A 859      53.691 -50.423  25.012  1.00  0.78           H  
ATOM  13245  N   SER A 860      54.196 -57.167  24.418  1.00  0.72           N  
ATOM  13246  CA  SER A 860      55.400 -56.748  23.705  1.00  0.72           C  
ATOM  13247  C   SER A 860      55.364 -57.206  22.253  1.00  0.72           C  
ATOM  13248  O   SER A 860      55.727 -56.443  21.356  1.00  0.72           O  
ATOM  13249  CB  SER A 860      56.647 -57.305  24.380  1.00  0.72           C  
ATOM  13250  OG  SER A 860      56.819 -56.767  25.662  1.00  0.72           O  
ATOM  13251  H   SER A 860      54.321 -57.772  25.224  1.00  0.72           H  
ATOM  13252  HA  SER A 860      55.450 -55.661  23.726  1.00  0.72           H  
ATOM  13253 1HB  SER A 860      56.570 -58.386  24.448  1.00  0.72           H  
ATOM  13254 2HB  SER A 860      57.516 -57.080  23.769  1.00  0.72           H  
ATOM  13255  HG  SER A 860      56.064 -57.112  26.185  1.00  0.72           H  
ATOM  13256  N   ILE A 861      54.887 -58.430  22.005  1.00  0.68           N  
ATOM  13257  CA  ILE A 861      54.785 -58.911  20.631  1.00  0.68           C  
ATOM  13258  C   ILE A 861      53.826 -58.025  19.859  1.00  0.68           C  
ATOM  13259  O   ILE A 861      54.132 -57.576  18.744  1.00  0.68           O  
ATOM  13260  CB  ILE A 861      54.272 -60.364  20.570  1.00  0.68           C  
ATOM  13261  CG1 ILE A 861      55.318 -61.325  21.131  1.00  0.68           C  
ATOM  13262  CG2 ILE A 861      53.881 -60.730  19.137  1.00  0.68           C  
ATOM  13263  CD1 ILE A 861      54.792 -62.717  21.368  1.00  0.68           C  
ATOM  13264  H   ILE A 861      54.629 -59.038  22.785  1.00  0.68           H  
ATOM  13265  HA  ILE A 861      55.764 -58.858  20.164  1.00  0.68           H  
ATOM  13266  HB  ILE A 861      53.396 -60.449  21.207  1.00  0.68           H  
ATOM  13267 1HG1 ILE A 861      56.150 -61.387  20.433  1.00  0.68           H  
ATOM  13268 2HG1 ILE A 861      55.689 -60.934  22.075  1.00  0.68           H  
ATOM  13269 1HG2 ILE A 861      53.501 -61.740  19.123  1.00  0.68           H  
ATOM  13270 2HG2 ILE A 861      53.107 -60.050  18.780  1.00  0.68           H  
ATOM  13271 3HG2 ILE A 861      54.752 -60.660  18.488  1.00  0.68           H  
ATOM  13272 1HD1 ILE A 861      55.589 -63.340  21.760  1.00  0.68           H  
ATOM  13273 2HD1 ILE A 861      53.974 -62.687  22.082  1.00  0.68           H  
ATOM  13274 3HD1 ILE A 861      54.444 -63.127  20.437  1.00  0.68           H  
ATOM  13275  N   ALA A 862      52.676 -57.749  20.471  1.00  0.66           N  
ATOM  13276  CA  ALA A 862      51.677 -56.904  19.853  1.00  0.66           C  
ATOM  13277  C   ALA A 862      52.231 -55.504  19.587  1.00  0.66           C  
ATOM  13278  O   ALA A 862      52.029 -54.945  18.506  1.00  0.66           O  
ATOM  13279  CB  ALA A 862      50.470 -56.831  20.765  1.00  0.66           C  
ATOM  13280  H   ALA A 862      52.485 -58.151  21.391  1.00  0.66           H  
ATOM  13281  HA  ALA A 862      51.391 -57.347  18.899  1.00  0.66           H  
ATOM  13282 1HB  ALA A 862      49.715 -56.220  20.306  1.00  0.66           H  
ATOM  13283 2HB  ALA A 862      50.079 -57.832  20.933  1.00  0.66           H  
ATOM  13284 3HB  ALA A 862      50.754 -56.394  21.713  1.00  0.66           H  
ATOM  13285  N   ALA A 863      52.980 -54.962  20.557  1.00  0.64           N  
ATOM  13286  CA  ALA A 863      53.592 -53.644  20.443  1.00  0.64           C  
ATOM  13287  C   ALA A 863      54.603 -53.607  19.313  1.00  0.64           C  
ATOM  13288  O   ALA A 863      54.684 -52.625  18.573  1.00  0.64           O  
ATOM  13289  CB  ALA A 863      54.253 -53.262  21.755  1.00  0.64           C  
ATOM  13290  H   ALA A 863      53.102 -55.475  21.426  1.00  0.64           H  
ATOM  13291  HA  ALA A 863      52.810 -52.927  20.215  1.00  0.64           H  
ATOM  13292 1HB  ALA A 863      54.681 -52.267  21.675  1.00  0.64           H  
ATOM  13293 2HB  ALA A 863      53.512 -53.280  22.548  1.00  0.64           H  
ATOM  13294 3HB  ALA A 863      55.037 -53.975  21.983  1.00  0.64           H  
ATOM  13295  N   GLY A 864      55.352 -54.695  19.151  1.00  0.64           N  
ATOM  13296  CA  GLY A 864      56.343 -54.813  18.096  1.00  0.64           C  
ATOM  13297  C   GLY A 864      55.669 -54.652  16.746  1.00  0.64           C  
ATOM  13298  O   GLY A 864      56.075 -53.822  15.926  1.00  0.64           O  
ATOM  13299  H   GLY A 864      55.255 -55.466  19.811  1.00  0.64           H  
ATOM  13300 1HA  GLY A 864      57.116 -54.057  18.226  1.00  0.64           H  
ATOM  13301 2HA  GLY A 864      56.817 -55.792  18.161  1.00  0.64           H  
ATOM  13302  N   LEU A 865      54.635 -55.455  16.522  1.00  0.65           N  
ATOM  13303  CA  LEU A 865      53.880 -55.422  15.279  1.00  0.65           C  
ATOM  13304  C   LEU A 865      53.177 -54.075  15.066  1.00  0.65           C  
ATOM  13305  O   LEU A 865      53.147 -53.543  13.948  1.00  0.65           O  
ATOM  13306  CB  LEU A 865      52.916 -56.603  15.302  1.00  0.65           C  
ATOM  13307  CG  LEU A 865      53.607 -57.962  15.148  1.00  0.65           C  
ATOM  13308  CD1 LEU A 865      52.643 -59.065  15.440  1.00  0.65           C  
ATOM  13309  CD2 LEU A 865      54.120 -58.074  13.715  1.00  0.65           C  
ATOM  13310  H   LEU A 865      54.367 -56.116  17.258  1.00  0.65           H  
ATOM  13311  HA  LEU A 865      54.578 -55.572  14.458  1.00  0.65           H  
ATOM  13312 1HB  LEU A 865      52.378 -56.602  16.256  1.00  0.65           H  
ATOM  13313 2HB  LEU A 865      52.205 -56.504  14.503  1.00  0.65           H  
ATOM  13314  HG  LEU A 865      54.438 -58.039  15.853  1.00  0.65           H  
ATOM  13315 1HD1 LEU A 865      53.138 -60.021  15.329  1.00  0.65           H  
ATOM  13316 2HD1 LEU A 865      52.305 -58.955  16.465  1.00  0.65           H  
ATOM  13317 3HD1 LEU A 865      51.792 -59.011  14.759  1.00  0.65           H  
ATOM  13318 1HD2 LEU A 865      54.617 -59.033  13.578  1.00  0.65           H  
ATOM  13319 2HD2 LEU A 865      53.278 -58.000  13.026  1.00  0.65           H  
ATOM  13320 3HD2 LEU A 865      54.826 -57.267  13.516  1.00  0.65           H  
ATOM  13321  N   ALA A 866      52.654 -53.494  16.142  1.00  0.66           N  
ATOM  13322  CA  ALA A 866      52.019 -52.189  16.065  1.00  0.66           C  
ATOM  13323  C   ALA A 866      53.011 -51.120  15.611  1.00  0.66           C  
ATOM  13324  O   ALA A 866      52.722 -50.298  14.729  1.00  0.66           O  
ATOM  13325  CB  ALA A 866      51.491 -51.829  17.430  1.00  0.66           C  
ATOM  13326  H   ALA A 866      52.672 -53.976  17.040  1.00  0.66           H  
ATOM  13327  HA  ALA A 866      51.207 -52.236  15.342  1.00  0.66           H  
ATOM  13328 1HB  ALA A 866      51.038 -50.881  17.403  1.00  0.66           H  
ATOM  13329 2HB  ALA A 866      50.769 -52.584  17.747  1.00  0.66           H  
ATOM  13330 3HB  ALA A 866      52.308 -51.796  18.131  1.00  0.66           H  
ATOM  13331  N   LEU A 867      54.217 -51.182  16.164  1.00  0.69           N  
ATOM  13332  CA  LEU A 867      55.248 -50.232  15.822  1.00  0.69           C  
ATOM  13333  C   LEU A 867      55.680 -50.444  14.390  1.00  0.69           C  
ATOM  13334  O   LEU A 867      55.880 -49.480  13.659  1.00  0.69           O  
ATOM  13335  CB  LEU A 867      56.445 -50.340  16.757  1.00  0.69           C  
ATOM  13336  CG  LEU A 867      57.524 -49.295  16.512  1.00  0.69           C  
ATOM  13337  CD1 LEU A 867      56.900 -47.903  16.675  1.00  0.69           C  
ATOM  13338  CD2 LEU A 867      58.665 -49.503  17.487  1.00  0.69           C  
ATOM  13339  H   LEU A 867      54.414 -51.880  16.881  1.00  0.69           H  
ATOM  13340  HA  LEU A 867      54.834 -49.230  15.912  1.00  0.69           H  
ATOM  13341 1HB  LEU A 867      56.096 -50.252  17.785  1.00  0.69           H  
ATOM  13342 2HB  LEU A 867      56.892 -51.330  16.632  1.00  0.69           H  
ATOM  13343  HG  LEU A 867      57.896 -49.388  15.496  1.00  0.69           H  
ATOM  13344 1HD1 LEU A 867      57.656 -47.140  16.489  1.00  0.69           H  
ATOM  13345 2HD1 LEU A 867      56.091 -47.786  15.971  1.00  0.69           H  
ATOM  13346 3HD1 LEU A 867      56.515 -47.794  17.688  1.00  0.69           H  
ATOM  13347 1HD2 LEU A 867      59.438 -48.755  17.312  1.00  0.69           H  
ATOM  13348 2HD2 LEU A 867      58.291 -49.410  18.507  1.00  0.69           H  
ATOM  13349 3HD2 LEU A 867      59.083 -50.501  17.343  1.00  0.69           H  
ATOM  13350  N   ALA A 868      55.807 -51.703  13.965  1.00  0.72           N  
ATOM  13351  CA  ALA A 868      56.230 -51.978  12.602  1.00  0.72           C  
ATOM  13352  C   ALA A 868      55.288 -51.304  11.613  1.00  0.72           C  
ATOM  13353  O   ALA A 868      55.728 -50.758  10.594  1.00  0.72           O  
ATOM  13354  CB  ALA A 868      56.252 -53.469  12.347  1.00  0.72           C  
ATOM  13355  H   ALA A 868      55.645 -52.478  14.610  1.00  0.72           H  
ATOM  13356  HA  ALA A 868      57.231 -51.571  12.465  1.00  0.72           H  
ATOM  13357 1HB  ALA A 868      56.585 -53.660  11.330  1.00  0.72           H  
ATOM  13358 2HB  ALA A 868      56.932 -53.947  13.053  1.00  0.72           H  
ATOM  13359 3HB  ALA A 868      55.251 -53.872  12.483  1.00  0.72           H  
ATOM  13360  N   ALA A 869      53.981 -51.295  11.913  1.00  0.76           N  
ATOM  13361  CA  ALA A 869      53.069 -50.598  11.016  1.00  0.76           C  
ATOM  13362  C   ALA A 869      53.467 -49.129  10.945  1.00  0.76           C  
ATOM  13363  O   ALA A 869      53.539 -48.551   9.862  1.00  0.76           O  
ATOM  13364  CB  ALA A 869      51.627 -50.720  11.493  1.00  0.76           C  
ATOM  13365  H   ALA A 869      53.638 -51.789  12.742  1.00  0.76           H  
ATOM  13366  HA  ALA A 869      53.163 -51.032  10.022  1.00  0.76           H  
ATOM  13367 1HB  ALA A 869      50.966 -50.195  10.802  1.00  0.76           H  
ATOM  13368 2HB  ALA A 869      51.347 -51.774  11.537  1.00  0.76           H  
ATOM  13369 3HB  ALA A 869      51.534 -50.281  12.484  1.00  0.76           H  
ATOM  13370  N   VAL A 870      53.824 -48.546  12.091  1.00  0.79           N  
ATOM  13371  CA  VAL A 870      54.215 -47.139  12.112  1.00  0.79           C  
ATOM  13372  C   VAL A 870      55.480 -46.890  11.353  1.00  0.79           C  
ATOM  13373  O   VAL A 870      55.583 -45.906  10.623  1.00  0.79           O  
ATOM  13374  CB  VAL A 870      54.361 -46.595  13.519  1.00  0.79           C  
ATOM  13375  CG1 VAL A 870      54.927 -45.199  13.460  1.00  0.79           C  
ATOM  13376  CG2 VAL A 870      53.048 -46.598  14.173  1.00  0.79           C  
ATOM  13377  H   VAL A 870      53.771 -49.082  12.962  1.00  0.79           H  
ATOM  13378  HA  VAL A 870      53.457 -46.569  11.621  1.00  0.79           H  
ATOM  13379  HB  VAL A 870      55.048 -47.201  14.072  1.00  0.79           H  
ATOM  13380 1HG1 VAL A 870      55.038 -44.809  14.469  1.00  0.79           H  
ATOM  13381 2HG1 VAL A 870      55.903 -45.223  12.969  1.00  0.79           H  
ATOM  13382 3HG1 VAL A 870      54.254 -44.557  12.894  1.00  0.79           H  
ATOM  13383 1HG2 VAL A 870      53.186 -46.210  15.128  1.00  0.79           H  
ATOM  13384 2HG2 VAL A 870      52.354 -45.973  13.628  1.00  0.79           H  
ATOM  13385 3HG2 VAL A 870      52.661 -47.620  14.230  1.00  0.79           H  
ATOM  13386  N   VAL A 871      56.446 -47.769  11.507  1.00  0.83           N  
ATOM  13387  CA  VAL A 871      57.693 -47.577  10.809  1.00  0.83           C  
ATOM  13388  C   VAL A 871      57.426 -47.526   9.316  1.00  0.83           C  
ATOM  13389  O   VAL A 871      57.914 -46.626   8.630  1.00  0.83           O  
ATOM  13390  CB  VAL A 871      58.666 -48.708  11.148  1.00  0.83           C  
ATOM  13391  CG1 VAL A 871      59.886 -48.634  10.251  1.00  0.83           C  
ATOM  13392  CG2 VAL A 871      59.052 -48.599  12.628  1.00  0.83           C  
ATOM  13393  H   VAL A 871      56.300 -48.562  12.129  1.00  0.83           H  
ATOM  13394  HA  VAL A 871      58.128 -46.628  11.124  1.00  0.83           H  
ATOM  13395  HB  VAL A 871      58.178 -49.666  10.966  1.00  0.83           H  
ATOM  13396 1HG1 VAL A 871      60.564 -49.450  10.491  1.00  0.83           H  
ATOM  13397 2HG1 VAL A 871      59.567 -48.720   9.216  1.00  0.83           H  
ATOM  13398 3HG1 VAL A 871      60.394 -47.682  10.399  1.00  0.83           H  
ATOM  13399 1HG2 VAL A 871      59.728 -49.409  12.894  1.00  0.83           H  
ATOM  13400 2HG2 VAL A 871      59.537 -47.642  12.809  1.00  0.83           H  
ATOM  13401 3HG2 VAL A 871      58.156 -48.666  13.231  1.00  0.83           H  
ATOM  13402  N   MET A 872      56.600 -48.440   8.812  1.00  0.87           N  
ATOM  13403  CA  MET A 872      56.289 -48.401   7.395  1.00  0.87           C  
ATOM  13404  C   MET A 872      55.536 -47.137   6.986  1.00  0.87           C  
ATOM  13405  O   MET A 872      55.791 -46.577   5.918  1.00  0.87           O  
ATOM  13406  CB  MET A 872      55.504 -49.635   7.013  1.00  0.87           C  
ATOM  13407  CG  MET A 872      56.317 -50.887   7.013  1.00  0.87           C  
ATOM  13408  SD  MET A 872      57.734 -50.718   5.933  1.00  0.87           S  
ATOM  13409  CE  MET A 872      56.907 -50.389   4.381  1.00  0.87           C  
ATOM  13410  H   MET A 872      56.205 -49.167   9.415  1.00  0.87           H  
ATOM  13411  HA  MET A 872      57.223 -48.412   6.845  1.00  0.87           H  
ATOM  13412 1HB  MET A 872      54.713 -49.779   7.743  1.00  0.87           H  
ATOM  13413 2HB  MET A 872      55.042 -49.503   6.037  1.00  0.87           H  
ATOM  13414 1HG  MET A 872      56.665 -51.093   8.028  1.00  0.87           H  
ATOM  13415 2HG  MET A 872      55.712 -51.726   6.675  1.00  0.87           H  
ATOM  13416 1HE  MET A 872      57.651 -50.257   3.595  1.00  0.87           H  
ATOM  13417 2HE  MET A 872      56.255 -51.227   4.131  1.00  0.87           H  
ATOM  13418 3HE  MET A 872      56.311 -49.477   4.473  1.00  0.87           H  
ATOM  13419  N   MET A 873      54.661 -46.626   7.849  1.00  0.91           N  
ATOM  13420  CA  MET A 873      53.926 -45.414   7.500  1.00  0.91           C  
ATOM  13421  C   MET A 873      54.875 -44.226   7.391  1.00  0.91           C  
ATOM  13422  O   MET A 873      54.749 -43.397   6.478  1.00  0.91           O  
ATOM  13423  CB  MET A 873      52.844 -45.166   8.547  1.00  0.91           C  
ATOM  13424  CG  MET A 873      51.731 -46.183   8.467  1.00  0.91           C  
ATOM  13425  SD  MET A 873      50.299 -45.897   9.536  1.00  0.91           S  
ATOM  13426  CE  MET A 873      50.829 -46.360  11.112  1.00  0.91           C  
ATOM  13427  H   MET A 873      54.463 -47.113   8.725  1.00  0.91           H  
ATOM  13428  HA  MET A 873      53.457 -45.560   6.530  1.00  0.91           H  
ATOM  13429 1HB  MET A 873      53.282 -45.213   9.541  1.00  0.91           H  
ATOM  13430 2HB  MET A 873      52.425 -44.169   8.419  1.00  0.91           H  
ATOM  13431 1HG  MET A 873      51.391 -46.220   7.437  1.00  0.91           H  
ATOM  13432 2HG  MET A 873      52.120 -47.145   8.694  1.00  0.91           H  
ATOM  13433 1HE  MET A 873      50.024 -46.297  11.793  1.00  0.91           H  
ATOM  13434 2HE  MET A 873      51.189 -47.384  11.094  1.00  0.91           H  
ATOM  13435 3HE  MET A 873      51.595 -45.679  11.412  1.00  0.91           H  
ATOM  13436  N   GLU A 874      55.856 -44.170   8.296  1.00  0.97           N  
ATOM  13437  CA  GLU A 874      56.825 -43.086   8.293  1.00  0.97           C  
ATOM  13438  C   GLU A 874      57.722 -43.194   7.058  1.00  0.97           C  
ATOM  13439  O   GLU A 874      58.028 -42.181   6.427  1.00  0.97           O  
ATOM  13440  CB  GLU A 874      57.622 -43.104   9.598  1.00  0.97           C  
ATOM  13441  CG  GLU A 874      56.764 -42.766  10.857  1.00  0.97           C  
ATOM  13442  CD  GLU A 874      56.260 -41.365  10.922  1.00  0.97           C  
ATOM  13443  OE1 GLU A 874      57.047 -40.479  10.899  1.00  0.97           O  
ATOM  13444  OE2 GLU A 874      55.086 -41.165  10.971  1.00  0.97           O  
ATOM  13445  H   GLU A 874      55.904 -44.888   9.023  1.00  0.97           H  
ATOM  13446  HA  GLU A 874      56.287 -42.142   8.238  1.00  0.97           H  
ATOM  13447 1HB  GLU A 874      58.051 -44.099   9.744  1.00  0.97           H  
ATOM  13448 2HB  GLU A 874      58.445 -42.392   9.538  1.00  0.97           H  
ATOM  13449 1HG  GLU A 874      55.901 -43.426  10.860  1.00  0.97           H  
ATOM  13450 2HG  GLU A 874      57.347 -42.982  11.749  1.00  0.97           H  
ATOM  13451  N   ILE A 875      58.077 -44.425   6.662  1.00  1.03           N  
ATOM  13452  CA  ILE A 875      58.883 -44.643   5.462  1.00  1.03           C  
ATOM  13453  C   ILE A 875      58.158 -44.144   4.230  1.00  1.03           C  
ATOM  13454  O   ILE A 875      58.742 -43.467   3.386  1.00  1.03           O  
ATOM  13455  CB  ILE A 875      59.264 -46.117   5.276  1.00  1.03           C  
ATOM  13456  CG1 ILE A 875      60.253 -46.544   6.367  1.00  1.03           C  
ATOM  13457  CG2 ILE A 875      59.826 -46.343   3.879  1.00  1.03           C  
ATOM  13458  CD1 ILE A 875      60.454 -48.031   6.455  1.00  1.03           C  
ATOM  13459  H   ILE A 875      57.807 -45.229   7.233  1.00  1.03           H  
ATOM  13460  HA  ILE A 875      59.808 -44.070   5.565  1.00  1.03           H  
ATOM  13461  HB  ILE A 875      58.370 -46.729   5.401  1.00  1.03           H  
ATOM  13462 1HG1 ILE A 875      61.218 -46.083   6.156  1.00  1.03           H  
ATOM  13463 2HG1 ILE A 875      59.905 -46.180   7.327  1.00  1.03           H  
ATOM  13464 1HG2 ILE A 875      60.070 -47.395   3.753  1.00  1.03           H  
ATOM  13465 2HG2 ILE A 875      59.082 -46.052   3.136  1.00  1.03           H  
ATOM  13466 3HG2 ILE A 875      60.724 -45.740   3.746  1.00  1.03           H  
ATOM  13467 1HD1 ILE A 875      61.173 -48.253   7.241  1.00  1.03           H  
ATOM  13468 2HD1 ILE A 875      59.516 -48.499   6.688  1.00  1.03           H  
ATOM  13469 3HD1 ILE A 875      60.825 -48.410   5.506  1.00  1.03           H  
ATOM  13470  N   ILE A 876      56.863 -44.450   4.133  1.00  1.10           N  
ATOM  13471  CA  ILE A 876      56.104 -43.992   2.981  1.00  1.10           C  
ATOM  13472  C   ILE A 876      56.128 -42.468   2.937  1.00  1.10           C  
ATOM  13473  O   ILE A 876      56.423 -41.885   1.885  1.00  1.10           O  
ATOM  13474  CB  ILE A 876      54.639 -44.488   3.063  1.00  1.10           C  
ATOM  13475  CG1 ILE A 876      54.592 -46.029   2.848  1.00  1.10           C  
ATOM  13476  CG2 ILE A 876      53.780 -43.749   2.046  1.00  1.10           C  
ATOM  13477  CD1 ILE A 876      53.250 -46.673   3.208  1.00  1.10           C  
ATOM  13478  H   ILE A 876      56.423 -45.033   4.845  1.00  1.10           H  
ATOM  13479  HA  ILE A 876      56.558 -44.374   2.079  1.00  1.10           H  
ATOM  13480  HB  ILE A 876      54.252 -44.295   4.060  1.00  1.10           H  
ATOM  13481 1HG1 ILE A 876      54.802 -46.242   1.803  1.00  1.10           H  
ATOM  13482 2HG1 ILE A 876      55.370 -46.490   3.457  1.00  1.10           H  
ATOM  13483 1HG2 ILE A 876      52.751 -44.088   2.125  1.00  1.10           H  
ATOM  13484 2HG2 ILE A 876      53.825 -42.686   2.263  1.00  1.10           H  
ATOM  13485 3HG2 ILE A 876      54.150 -43.932   1.038  1.00  1.10           H  
ATOM  13486 1HD1 ILE A 876      53.302 -47.747   3.030  1.00  1.10           H  
ATOM  13487 2HD1 ILE A 876      53.035 -46.491   4.260  1.00  1.10           H  
ATOM  13488 3HD1 ILE A 876      52.461 -46.242   2.596  1.00  1.10           H  
ATOM  13489  N   LYS A 877      55.908 -41.814   4.076  1.00  1.17           N  
ATOM  13490  CA  LYS A 877      55.933 -40.357   4.108  1.00  1.17           C  
ATOM  13491  C   LYS A 877      57.300 -39.797   3.681  1.00  1.17           C  
ATOM  13492  O   LYS A 877      57.363 -38.846   2.896  1.00  1.17           O  
ATOM  13493  CB  LYS A 877      55.549 -39.882   5.512  1.00  1.17           C  
ATOM  13494  CG  LYS A 877      54.054 -40.059   5.826  1.00  1.17           C  
ATOM  13495  CD  LYS A 877      53.756 -39.864   7.312  1.00  1.17           C  
ATOM  13496  CE  LYS A 877      53.985 -38.452   7.753  1.00  1.17           C  
ATOM  13497  NZ  LYS A 877      53.697 -38.293   9.201  1.00  1.17           N  
ATOM  13498  H   LYS A 877      55.676 -42.338   4.924  1.00  1.17           H  
ATOM  13499  HA  LYS A 877      55.187 -39.989   3.402  1.00  1.17           H  
ATOM  13500 1HB  LYS A 877      56.117 -40.442   6.255  1.00  1.17           H  
ATOM  13501 2HB  LYS A 877      55.802 -38.827   5.626  1.00  1.17           H  
ATOM  13502 1HG  LYS A 877      53.475 -39.332   5.249  1.00  1.17           H  
ATOM  13503 2HG  LYS A 877      53.747 -41.063   5.530  1.00  1.17           H  
ATOM  13504 1HD  LYS A 877      52.717 -40.124   7.518  1.00  1.17           H  
ATOM  13505 2HD  LYS A 877      54.396 -40.523   7.904  1.00  1.17           H  
ATOM  13506 1HE  LYS A 877      55.024 -38.188   7.569  1.00  1.17           H  
ATOM  13507 2HE  LYS A 877      53.343 -37.770   7.189  1.00  1.17           H  
ATOM  13508 1HZ  LYS A 877      53.904 -37.300   9.457  1.00  1.17           H  
ATOM  13509 2HZ  LYS A 877      52.712 -38.530   9.441  1.00  1.17           H  
ATOM  13510 3HZ  LYS A 877      54.293 -38.920   9.725  1.00  1.17           H  
ATOM  13511  N   VAL A 878      58.395 -40.433   4.111  1.00  1.26           N  
ATOM  13512  CA  VAL A 878      59.728 -39.971   3.723  1.00  1.26           C  
ATOM  13513  C   VAL A 878      59.966 -40.072   2.223  1.00  1.26           C  
ATOM  13514  O   VAL A 878      60.453 -39.120   1.597  1.00  1.26           O  
ATOM  13515  CB  VAL A 878      60.827 -40.784   4.431  1.00  1.26           C  
ATOM  13516  CG1 VAL A 878      62.185 -40.437   3.837  1.00  1.26           C  
ATOM  13517  CG2 VAL A 878      60.832 -40.464   5.905  1.00  1.26           C  
ATOM  13518  H   VAL A 878      58.298 -41.220   4.756  1.00  1.26           H  
ATOM  13519  HA  VAL A 878      59.822 -38.928   4.021  1.00  1.26           H  
ATOM  13520  HB  VAL A 878      60.640 -41.848   4.279  1.00  1.26           H  
ATOM  13521 1HG1 VAL A 878      62.958 -41.020   4.335  1.00  1.26           H  
ATOM  13522 2HG1 VAL A 878      62.187 -40.670   2.772  1.00  1.26           H  
ATOM  13523 3HG1 VAL A 878      62.384 -39.375   3.976  1.00  1.26           H  
ATOM  13524 1HG2 VAL A 878      61.607 -41.045   6.401  1.00  1.26           H  
ATOM  13525 2HG2 VAL A 878      61.029 -39.403   6.040  1.00  1.26           H  
ATOM  13526 3HG2 VAL A 878      59.877 -40.707   6.333  1.00  1.26           H  
ATOM  13527  N   VAL A 879      59.600 -41.209   1.640  1.00  1.34           N  
ATOM  13528  CA  VAL A 879      59.795 -41.421   0.216  1.00  1.34           C  
ATOM  13529  C   VAL A 879      58.998 -40.417  -0.598  1.00  1.34           C  
ATOM  13530  O   VAL A 879      59.513 -39.823  -1.556  1.00  1.34           O  
ATOM  13531  CB  VAL A 879      59.378 -42.851  -0.164  1.00  1.34           C  
ATOM  13532  CG1 VAL A 879      59.373 -43.012  -1.680  1.00  1.34           C  
ATOM  13533  CG2 VAL A 879      60.352 -43.847   0.477  1.00  1.34           C  
ATOM  13534  H   VAL A 879      59.192 -41.953   2.211  1.00  1.34           H  
ATOM  13535  HA  VAL A 879      60.853 -41.294  -0.009  1.00  1.34           H  
ATOM  13536  HB  VAL A 879      58.364 -43.037   0.205  1.00  1.34           H  
ATOM  13537 1HG1 VAL A 879      59.066 -44.026  -1.934  1.00  1.34           H  
ATOM  13538 2HG1 VAL A 879      58.671 -42.301  -2.119  1.00  1.34           H  
ATOM  13539 3HG1 VAL A 879      60.372 -42.827  -2.070  1.00  1.34           H  
ATOM  13540 1HG2 VAL A 879      60.052 -44.862   0.225  1.00  1.34           H  
ATOM  13541 2HG2 VAL A 879      61.358 -43.660   0.107  1.00  1.34           H  
ATOM  13542 3HG2 VAL A 879      60.340 -43.725   1.555  1.00  1.34           H  
ATOM  13543  N   GLN A 880      57.750 -40.204  -0.200  1.00  1.45           N  
ATOM  13544  CA  GLN A 880      56.892 -39.270  -0.894  1.00  1.45           C  
ATOM  13545  C   GLN A 880      57.431 -37.845  -0.820  1.00  1.45           C  
ATOM  13546  O   GLN A 880      57.432 -37.127  -1.824  1.00  1.45           O  
ATOM  13547  CB  GLN A 880      55.515 -39.312  -0.267  1.00  1.45           C  
ATOM  13548  CG  GLN A 880      54.724 -40.572  -0.505  1.00  1.45           C  
ATOM  13549  CD  GLN A 880      53.468 -40.603   0.345  1.00  1.45           C  
ATOM  13550  OE1 GLN A 880      53.391 -40.006   1.421  1.00  1.45           O  
ATOM  13551  NE2 GLN A 880      52.474 -41.303  -0.132  1.00  1.45           N  
ATOM  13552  H   GLN A 880      57.377 -40.720   0.600  1.00  1.45           H  
ATOM  13553  HA  GLN A 880      56.831 -39.563  -1.942  1.00  1.45           H  
ATOM  13554 1HB  GLN A 880      55.597 -39.152   0.812  1.00  1.45           H  
ATOM  13555 2HB  GLN A 880      54.970 -38.519  -0.672  1.00  1.45           H  
ATOM  13556 1HG  GLN A 880      54.419 -40.600  -1.549  1.00  1.45           H  
ATOM  13557 2HG  GLN A 880      55.333 -41.440  -0.271  1.00  1.45           H  
ATOM  13558 1HE2 GLN A 880      51.612 -41.366   0.369  1.00  1.45           H  
ATOM  13559 2HE2 GLN A 880      52.582 -41.775  -1.008  1.00  1.45           H  
ATOM  13560  N   ASN A 881      57.953 -37.456   0.345  1.00  1.57           N  
ATOM  13561  CA  ASN A 881      58.495 -36.118   0.502  1.00  1.57           C  
ATOM  13562  C   ASN A 881      59.745 -35.917  -0.337  1.00  1.57           C  
ATOM  13563  O   ASN A 881      59.963 -34.829  -0.877  1.00  1.57           O  
ATOM  13564  CB  ASN A 881      58.751 -35.833   1.954  1.00  1.57           C  
ATOM  13565  CG  ASN A 881      57.474 -35.638   2.665  1.00  1.57           C  
ATOM  13566  OD1 ASN A 881      56.452 -35.315   2.029  1.00  1.57           O  
ATOM  13567  ND2 ASN A 881      57.505 -35.812   3.948  1.00  1.57           N  
ATOM  13568  H   ASN A 881      57.930 -38.080   1.154  1.00  1.57           H  
ATOM  13569  HA  ASN A 881      57.751 -35.406   0.145  1.00  1.57           H  
ATOM  13570 1HB  ASN A 881      59.286 -36.675   2.403  1.00  1.57           H  
ATOM  13571 2HB  ASN A 881      59.370 -34.943   2.060  1.00  1.57           H  
ATOM  13572 1HD2 ASN A 881      56.683 -35.677   4.514  1.00  1.57           H  
ATOM  13573 2HD2 ASN A 881      58.358 -36.069   4.392  1.00  1.57           H  
ATOM  13574  N   LYS A 882      60.553 -36.969  -0.495  1.00  1.72           N  
ATOM  13575  CA  LYS A 882      61.734 -36.830  -1.326  1.00  1.72           C  
ATOM  13576  C   LYS A 882      61.284 -36.562  -2.754  1.00  1.72           C  
ATOM  13577  O   LYS A 882      61.821 -35.681  -3.426  1.00  1.72           O  
ATOM  13578  CB  LYS A 882      62.615 -38.073  -1.267  1.00  1.72           C  
ATOM  13579  CG  LYS A 882      63.912 -37.962  -2.104  1.00  1.72           C  
ATOM  13580  CD  LYS A 882      64.835 -36.854  -1.565  1.00  1.72           C  
ATOM  13581  CE  LYS A 882      66.281 -36.958  -2.129  1.00  1.72           C  
ATOM  13582  NZ  LYS A 882      66.381 -36.632  -3.607  1.00  1.72           N  
ATOM  13583  H   LYS A 882      60.361 -37.847  -0.006  1.00  1.72           H  
ATOM  13584  HA  LYS A 882      62.312 -35.972  -0.984  1.00  1.72           H  
ATOM  13585 1HB  LYS A 882      62.882 -38.281  -0.230  1.00  1.72           H  
ATOM  13586 2HB  LYS A 882      62.048 -38.931  -1.633  1.00  1.72           H  
ATOM  13587 1HG  LYS A 882      64.444 -38.912  -2.084  1.00  1.72           H  
ATOM  13588 2HG  LYS A 882      63.658 -37.731  -3.145  1.00  1.72           H  
ATOM  13589 1HD  LYS A 882      64.424 -35.883  -1.860  1.00  1.72           H  
ATOM  13590 2HD  LYS A 882      64.871 -36.900  -0.479  1.00  1.72           H  
ATOM  13591 1HE  LYS A 882      66.923 -36.276  -1.578  1.00  1.72           H  
ATOM  13592 2HE  LYS A 882      66.632 -37.976  -1.976  1.00  1.72           H  
ATOM  13593 1HZ  LYS A 882      67.326 -36.722  -3.914  1.00  1.72           H  
ATOM  13594 2HZ  LYS A 882      65.794 -37.231  -4.191  1.00  1.72           H  
ATOM  13595 3HZ  LYS A 882      66.063 -35.678  -3.822  1.00  1.72           H  
ATOM  13596  N   PHE A 883      60.258 -37.293  -3.205  1.00  1.92           N  
ATOM  13597  CA  PHE A 883      59.749 -37.110  -4.556  1.00  1.92           C  
ATOM  13598  C   PHE A 883      59.320 -35.644  -4.708  1.00  1.92           C  
ATOM  13599  O   PHE A 883      59.657 -35.004  -5.701  1.00  1.92           O  
ATOM  13600  CB  PHE A 883      58.593 -38.080  -4.848  1.00  1.92           C  
ATOM  13601  CG  PHE A 883      58.100 -38.129  -6.309  1.00  1.92           C  
ATOM  13602  CD1 PHE A 883      58.806 -38.852  -7.257  1.00  1.92           C  
ATOM  13603  CD2 PHE A 883      56.948 -37.505  -6.723  1.00  1.92           C  
ATOM  13604  CE1 PHE A 883      58.367 -38.929  -8.570  1.00  1.92           C  
ATOM  13605  CE2 PHE A 883      56.506 -37.580  -8.020  1.00  1.92           C  
ATOM  13606  CZ  PHE A 883      57.217 -38.289  -8.948  1.00  1.92           C  
ATOM  13607  H   PHE A 883      59.852 -38.015  -2.604  1.00  1.92           H  
ATOM  13608  HA  PHE A 883      60.553 -37.311  -5.264  1.00  1.92           H  
ATOM  13609 1HB  PHE A 883      58.884 -39.088  -4.548  1.00  1.92           H  
ATOM  13610 2HB  PHE A 883      57.752 -37.805  -4.228  1.00  1.92           H  
ATOM  13611  HD1 PHE A 883      59.720 -39.364  -6.962  1.00  1.92           H  
ATOM  13612  HD2 PHE A 883      56.390 -36.962  -6.025  1.00  1.92           H  
ATOM  13613  HE1 PHE A 883      58.940 -39.499  -9.303  1.00  1.92           H  
ATOM  13614  HE2 PHE A 883      55.584 -37.082  -8.309  1.00  1.92           H  
ATOM  13615  HZ  PHE A 883      56.866 -38.348  -9.978  1.00  1.92           H  
ATOM  13616  N   PHE A 884      58.607 -35.106  -3.706  1.00  2.19           N  
ATOM  13617  CA  PHE A 884      58.134 -33.717  -3.760  1.00  2.19           C  
ATOM  13618  C   PHE A 884      59.300 -32.763  -3.942  1.00  2.19           C  
ATOM  13619  O   PHE A 884      59.236 -31.834  -4.740  1.00  2.19           O  
ATOM  13620  CB  PHE A 884      57.392 -33.298  -2.481  1.00  2.19           C  
ATOM  13621  CG  PHE A 884      56.722 -31.934  -2.598  1.00  2.19           C  
ATOM  13622  CD1 PHE A 884      55.512 -31.789  -3.307  1.00  2.19           C  
ATOM  13623  CD2 PHE A 884      57.269 -30.810  -2.017  1.00  2.19           C  
ATOM  13624  CE1 PHE A 884      54.892 -30.577  -3.436  1.00  2.19           C  
ATOM  13625  CE2 PHE A 884      56.639 -29.579  -2.139  1.00  2.19           C  
ATOM  13626  CZ  PHE A 884      55.452 -29.466  -2.852  1.00  2.19           C  
ATOM  13627  H   PHE A 884      58.357 -35.692  -2.908  1.00  2.19           H  
ATOM  13628  HA  PHE A 884      57.471 -33.604  -4.618  1.00  2.19           H  
ATOM  13629 1HB  PHE A 884      56.694 -34.025  -2.157  1.00  2.19           H  
ATOM  13630 2HB  PHE A 884      58.125 -33.224  -1.682  1.00  2.19           H  
ATOM  13631  HD1 PHE A 884      55.061 -32.636  -3.765  1.00  2.19           H  
ATOM  13632  HD2 PHE A 884      58.205 -30.900  -1.462  1.00  2.19           H  
ATOM  13633  HE1 PHE A 884      53.955 -30.495  -4.004  1.00  2.19           H  
ATOM  13634  HE2 PHE A 884      57.080 -28.694  -1.676  1.00  2.19           H  
ATOM  13635  HZ  PHE A 884      54.961 -28.498  -2.951  1.00  2.19           H  
ATOM  13636  N   LYS A 885      60.360 -32.959  -3.171  1.00  2.53           N  
ATOM  13637  CA  LYS A 885      61.515 -32.082  -3.274  1.00  2.53           C  
ATOM  13638  C   LYS A 885      62.205 -32.184  -4.647  1.00  2.53           C  
ATOM  13639  O   LYS A 885      62.694 -31.182  -5.176  1.00  2.53           O  
ATOM  13640  CB  LYS A 885      62.492 -32.411  -2.150  1.00  2.53           C  
ATOM  13641  CG  LYS A 885      61.981 -32.009  -0.764  1.00  2.53           C  
ATOM  13642  CD  LYS A 885      62.954 -32.405   0.335  1.00  2.53           C  
ATOM  13643  CE  LYS A 885      62.416 -32.016   1.710  1.00  2.53           C  
ATOM  13644  NZ  LYS A 885      63.343 -32.415   2.810  1.00  2.53           N  
ATOM  13645  H   LYS A 885      60.361 -33.730  -2.502  1.00  2.53           H  
ATOM  13646  HA  LYS A 885      61.174 -31.056  -3.149  1.00  2.53           H  
ATOM  13647 1HB  LYS A 885      62.681 -33.487  -2.144  1.00  2.53           H  
ATOM  13648 2HB  LYS A 885      63.441 -31.910  -2.331  1.00  2.53           H  
ATOM  13649 1HG  LYS A 885      61.828 -30.932  -0.735  1.00  2.53           H  
ATOM  13650 2HG  LYS A 885      61.024 -32.498  -0.584  1.00  2.53           H  
ATOM  13651 1HD  LYS A 885      63.100 -33.487   0.304  1.00  2.53           H  
ATOM  13652 2HD  LYS A 885      63.914 -31.919   0.171  1.00  2.53           H  
ATOM  13653 1HE  LYS A 885      62.270 -30.938   1.743  1.00  2.53           H  
ATOM  13654 2HE  LYS A 885      61.453 -32.508   1.864  1.00  2.53           H  
ATOM  13655 1HZ  LYS A 885      62.949 -32.141   3.700  1.00  2.53           H  
ATOM  13656 2HZ  LYS A 885      63.474 -33.416   2.794  1.00  2.53           H  
ATOM  13657 3HZ  LYS A 885      64.234 -31.957   2.682  1.00  2.53           H  
ATOM  13658  N   ASP A 886      62.254 -33.396  -5.212  1.00  2.96           N  
ATOM  13659  CA  ASP A 886      62.895 -33.640  -6.507  1.00  2.96           C  
ATOM  13660  C   ASP A 886      62.076 -33.232  -7.755  1.00  2.96           C  
ATOM  13661  O   ASP A 886      62.658 -32.840  -8.771  1.00  2.96           O  
ATOM  13662  CB  ASP A 886      63.287 -35.121  -6.640  1.00  2.96           C  
ATOM  13663  CG  ASP A 886      64.427 -35.582  -5.690  1.00  2.96           C  
ATOM  13664  OD1 ASP A 886      65.083 -34.762  -5.073  1.00  2.96           O  
ATOM  13665  OD2 ASP A 886      64.671 -36.778  -5.582  1.00  2.96           O  
ATOM  13666  H   ASP A 886      61.844 -34.184  -4.711  1.00  2.96           H  
ATOM  13667  HA  ASP A 886      63.813 -33.057  -6.523  1.00  2.96           H  
ATOM  13668 1HB  ASP A 886      62.411 -35.726  -6.411  1.00  2.96           H  
ATOM  13669 2HB  ASP A 886      63.570 -35.332  -7.671  1.00  2.96           H  
ATOM  13670  N   TYR A 887      60.745 -33.351  -7.696  1.00  3.46           N  
ATOM  13671  CA  TYR A 887      59.876 -33.120  -8.861  1.00  3.46           C  
ATOM  13672  C   TYR A 887      58.913 -31.933  -8.755  1.00  3.46           C  
ATOM  13673  O   TYR A 887      58.426 -31.578  -7.685  1.00  3.46           O  
ATOM  13674  CB  TYR A 887      59.072 -34.392  -9.139  1.00  3.46           C  
ATOM  13675  CG  TYR A 887      59.916 -35.533  -9.608  1.00  3.46           C  
ATOM  13676  CD1 TYR A 887      60.577 -36.317  -8.698  1.00  3.46           C  
ATOM  13677  CD2 TYR A 887      60.025 -35.799 -10.953  1.00  3.46           C  
ATOM  13678  CE1 TYR A 887      61.360 -37.363  -9.117  1.00  3.46           C  
ATOM  13679  CE2 TYR A 887      60.804 -36.851 -11.384  1.00  3.46           C  
ATOM  13680  CZ  TYR A 887      61.473 -37.632 -10.467  1.00  3.46           C  
ATOM  13681  OH  TYR A 887      62.253 -38.681 -10.892  1.00  3.46           O  
ATOM  13682  H   TYR A 887      60.323 -33.678  -6.827  1.00  3.46           H  
ATOM  13683  HA  TYR A 887      60.518 -32.927  -9.718  1.00  3.46           H  
ATOM  13684 1HB  TYR A 887      58.567 -34.710  -8.224  1.00  3.46           H  
ATOM  13685 2HB  TYR A 887      58.311 -34.191  -9.889  1.00  3.46           H  
ATOM  13686  HD1 TYR A 887      60.483 -36.111  -7.645  1.00  3.46           H  
ATOM  13687  HD2 TYR A 887      59.496 -35.177 -11.675  1.00  3.46           H  
ATOM  13688  HE1 TYR A 887      61.883 -37.978  -8.384  1.00  3.46           H  
ATOM  13689  HE2 TYR A 887      60.893 -37.063 -12.449  1.00  3.46           H  
ATOM  13690  HH  TYR A 887      62.228 -38.729 -11.850  1.00  3.46           H  
ATOM  13691  N   ASP A 888      58.547 -31.368  -9.903  1.00  3.97           N  
ATOM  13692  CA  ASP A 888      57.620 -30.231  -9.931  1.00  3.97           C  
ATOM  13693  C   ASP A 888      56.164 -30.676  -9.819  1.00  3.97           C  
ATOM  13694  O   ASP A 888      55.393 -30.626 -10.779  1.00  3.97           O  
ATOM  13695  CB  ASP A 888      57.818 -29.429 -11.211  1.00  3.97           C  
ATOM  13696  CG  ASP A 888      59.173 -28.736 -11.253  1.00  3.97           C  
ATOM  13697  OD1 ASP A 888      59.602 -28.235 -10.241  1.00  3.97           O  
ATOM  13698  OD2 ASP A 888      59.778 -28.738 -12.293  1.00  3.97           O  
ATOM  13699  H   ASP A 888      58.943 -31.705 -10.768  1.00  3.97           H  
ATOM  13700  HA  ASP A 888      57.842 -29.588  -9.079  1.00  3.97           H  
ATOM  13701 1HB  ASP A 888      57.727 -30.086 -12.075  1.00  3.97           H  
ATOM  13702 2HB  ASP A 888      57.036 -28.673 -11.288  1.00  3.97           H  
ATOM  13703  N   ILE A 889      55.821 -31.136  -8.631  1.00  4.40           N  
ATOM  13704  CA  ILE A 889      54.517 -31.704  -8.327  1.00  4.40           C  
ATOM  13705  C   ILE A 889      53.564 -30.638  -7.744  1.00  4.40           C  
ATOM  13706  O   ILE A 889      54.017 -29.793  -6.970  1.00  4.40           O  
ATOM  13707  CB  ILE A 889      54.652 -32.885  -7.351  1.00  4.40           C  
ATOM  13708  CG1 ILE A 889      55.625 -33.876  -7.923  1.00  4.40           C  
ATOM  13709  CG2 ILE A 889      53.303 -33.578  -7.157  1.00  4.40           C  
ATOM  13710  CD1 ILE A 889      55.231 -34.400  -9.271  1.00  4.40           C  
ATOM  13711  H   ILE A 889      56.554 -31.129  -7.919  1.00  4.40           H  
ATOM  13712  HA  ILE A 889      54.136 -32.120  -9.245  1.00  4.40           H  
ATOM  13713  HB  ILE A 889      55.043 -32.537  -6.396  1.00  4.40           H  
ATOM  13714 1HG1 ILE A 889      56.581 -33.395  -8.000  1.00  4.40           H  
ATOM  13715 2HG1 ILE A 889      55.720 -34.716  -7.241  1.00  4.40           H  
ATOM  13716 1HG2 ILE A 889      53.427 -34.404  -6.520  1.00  4.40           H  
ATOM  13717 2HG2 ILE A 889      52.578 -32.887  -6.724  1.00  4.40           H  
ATOM  13718 3HG2 ILE A 889      52.939 -33.937  -8.113  1.00  4.40           H  
ATOM  13719 1HD1 ILE A 889      55.984 -35.099  -9.627  1.00  4.40           H  
ATOM  13720 2HD1 ILE A 889      54.268 -34.909  -9.199  1.00  4.40           H  
ATOM  13721 3HD1 ILE A 889      55.151 -33.570  -9.973  1.00  4.40           H  
ATOM  13722  N   PRO A 890      52.291 -30.573  -8.203  1.00  4.70           N  
ATOM  13723  CA  PRO A 890      51.218 -29.732  -7.684  1.00  4.70           C  
ATOM  13724  C   PRO A 890      50.962 -30.060  -6.217  1.00  4.70           C  
ATOM  13725  O   PRO A 890      51.822 -30.647  -5.563  1.00  4.70           O  
ATOM  13726  CB  PRO A 890      50.021 -30.111  -8.562  1.00  4.70           C  
ATOM  13727  CG  PRO A 890      50.622 -30.608  -9.844  1.00  4.70           C  
ATOM  13728  CD  PRO A 890      51.907 -31.290  -9.452  1.00  4.70           C  
ATOM  13729  HA  PRO A 890      51.492 -28.673  -7.806  1.00  4.70           H  
ATOM  13730 1HB  PRO A 890      49.416 -30.879  -8.053  1.00  4.70           H  
ATOM  13731 2HB  PRO A 890      49.371 -29.238  -8.708  1.00  4.70           H  
ATOM  13732 1HG  PRO A 890      49.918 -31.290 -10.347  1.00  4.70           H  
ATOM  13733 2HG  PRO A 890      50.789 -29.766 -10.532  1.00  4.70           H  
ATOM  13734 1HD  PRO A 890      51.737 -32.355  -9.280  1.00  4.70           H  
ATOM  13735 2HD  PRO A 890      52.624 -31.088 -10.267  1.00  4.70           H  
ATOM  13736  N   THR A 891      49.805 -29.663  -5.682  1.00  4.80           N  
ATOM  13737  CA  THR A 891      49.567 -29.819  -4.248  1.00  4.80           C  
ATOM  13738  C   THR A 891      50.106 -31.159  -3.757  1.00  4.80           C  
ATOM  13739  O   THR A 891      49.814 -32.224  -4.319  1.00  4.80           O  
ATOM  13740  CB  THR A 891      48.072 -29.728  -3.880  1.00  4.80           C  
ATOM  13741  OG1 THR A 891      47.513 -28.491  -4.352  1.00  4.80           O  
ATOM  13742  CG2 THR A 891      47.926 -29.766  -2.352  1.00  4.80           C  
ATOM  13743  H   THR A 891      49.112 -29.208  -6.255  1.00  4.80           H  
ATOM  13744  HA  THR A 891      50.104 -29.027  -3.721  1.00  4.80           H  
ATOM  13745  HB  THR A 891      47.530 -30.567  -4.320  1.00  4.80           H  
ATOM  13746  HG1 THR A 891      48.069 -27.762  -4.061  1.00  4.80           H  
ATOM  13747 1HG2 THR A 891      46.879 -29.707  -2.083  1.00  4.80           H  
ATOM  13748 2HG2 THR A 891      48.327 -30.676  -1.966  1.00  4.80           H  
ATOM  13749 3HG2 THR A 891      48.460 -28.924  -1.913  1.00  4.80           H  
ATOM  13750  N   THR A 892      50.849 -31.082  -2.664  1.00  4.75           N  
ATOM  13751  CA  THR A 892      51.520 -32.216  -2.065  1.00  4.75           C  
ATOM  13752  C   THR A 892      50.601 -33.436  -1.886  1.00  4.75           C  
ATOM  13753  O   THR A 892      51.023 -34.566  -2.107  1.00  4.75           O  
ATOM  13754  CB  THR A 892      52.098 -31.823  -0.701  1.00  4.75           C  
ATOM  13755  OG1 THR A 892      52.930 -30.664  -0.821  1.00  4.75           O  
ATOM  13756  CG2 THR A 892      52.937 -32.932  -0.253  1.00  4.75           C  
ATOM  13757  H   THR A 892      51.004 -30.169  -2.263  1.00  4.75           H  
ATOM  13758  HA  THR A 892      52.342 -32.506  -2.720  1.00  4.75           H  
ATOM  13759  HB  THR A 892      51.297 -31.638   0.014  1.00  4.75           H  
ATOM  13760  HG1 THR A 892      53.662 -30.852  -1.419  1.00  4.75           H  
ATOM  13761 1HG2 THR A 892      53.373 -32.700   0.715  1.00  4.75           H  
ATOM  13762 2HG2 THR A 892      52.310 -33.797  -0.187  1.00  4.75           H  
ATOM  13763 3HG2 THR A 892      53.732 -33.111  -0.975  1.00  4.75           H  
ATOM  13764  N   GLU A 893      49.354 -33.238  -1.469  1.00  4.62           N  
ATOM  13765  CA  GLU A 893      48.477 -34.390  -1.255  1.00  4.62           C  
ATOM  13766  C   GLU A 893      48.239 -35.207  -2.548  1.00  4.62           C  
ATOM  13767  O   GLU A 893      47.979 -36.416  -2.491  1.00  4.62           O  
ATOM  13768  CB  GLU A 893      47.145 -33.926  -0.676  1.00  4.62           C  
ATOM  13769  CG  GLU A 893      46.225 -33.190  -1.642  1.00  4.62           C  
ATOM  13770  CD  GLU A 893      45.006 -32.639  -0.968  1.00  4.62           C  
ATOM  13771  OE1 GLU A 893      44.878 -32.784   0.235  1.00  4.62           O  
ATOM  13772  OE2 GLU A 893      44.178 -32.083  -1.646  1.00  4.62           O  
ATOM  13773  H   GLU A 893      49.028 -32.302  -1.298  1.00  4.62           H  
ATOM  13774  HA  GLU A 893      48.948 -35.047  -0.530  1.00  4.62           H  
ATOM  13775 1HB  GLU A 893      46.613 -34.774  -0.279  1.00  4.62           H  
ATOM  13776 2HB  GLU A 893      47.340 -33.254   0.157  1.00  4.62           H  
ATOM  13777 1HG  GLU A 893      46.763 -32.397  -2.134  1.00  4.62           H  
ATOM  13778 2HG  GLU A 893      45.903 -33.895  -2.409  1.00  4.62           H  
ATOM  13779  N   ASN A 894      48.359 -34.566  -3.721  1.00  4.50           N  
ATOM  13780  CA  ASN A 894      48.166 -35.281  -4.972  1.00  4.50           C  
ATOM  13781  C   ASN A 894      49.410 -36.112  -5.192  1.00  4.50           C  
ATOM  13782  O   ASN A 894      49.356 -37.227  -5.720  1.00  4.50           O  
ATOM  13783  CB  ASN A 894      47.914 -34.327  -6.111  1.00  4.50           C  
ATOM  13784  CG  ASN A 894      46.569 -33.664  -5.984  1.00  4.50           C  
ATOM  13785  OD1 ASN A 894      45.639 -34.206  -5.368  1.00  4.50           O  
ATOM  13786  ND2 ASN A 894      46.447 -32.493  -6.549  1.00  4.50           N  
ATOM  13787  H   ASN A 894      48.621 -33.585  -3.750  1.00  4.50           H  
ATOM  13788  HA  ASN A 894      47.318 -35.961  -4.874  1.00  4.50           H  
ATOM  13789 1HB  ASN A 894      48.692 -33.561  -6.138  1.00  4.50           H  
ATOM  13790 2HB  ASN A 894      47.953 -34.865  -7.057  1.00  4.50           H  
ATOM  13791 1HD2 ASN A 894      45.579 -32.000  -6.492  1.00  4.50           H  
ATOM  13792 2HD2 ASN A 894      47.218 -32.094  -7.041  1.00  4.50           H  
ATOM  13793  N   LEU A 895      50.536 -35.568  -4.734  1.00  4.44           N  
ATOM  13794  CA  LEU A 895      51.803 -36.273  -4.803  1.00  4.44           C  
ATOM  13795  C   LEU A 895      51.669 -37.568  -4.081  1.00  4.44           C  
ATOM  13796  O   LEU A 895      52.148 -38.594  -4.546  1.00  4.44           O  
ATOM  13797  CB  LEU A 895      52.952 -35.592  -4.109  1.00  4.44           C  
ATOM  13798  CG  LEU A 895      54.253 -36.258  -4.362  1.00  4.44           C  
ATOM  13799  CD1 LEU A 895      55.228 -35.321  -4.153  1.00  4.44           C  
ATOM  13800  CD2 LEU A 895      54.473 -37.421  -3.431  1.00  4.44           C  
ATOM  13801  H   LEU A 895      50.487 -34.627  -4.332  1.00  4.44           H  
ATOM  13802  HA  LEU A 895      52.053 -36.466  -5.845  1.00  4.44           H  
ATOM  13803 1HB  LEU A 895      52.994 -34.541  -4.358  1.00  4.44           H  
ATOM  13804 2HB  LEU A 895      52.820 -35.678  -3.043  1.00  4.44           H  
ATOM  13805  HG  LEU A 895      54.293 -36.605  -5.386  1.00  4.44           H  
ATOM  13806 1HD1 LEU A 895      56.176 -35.760  -4.309  1.00  4.44           H  
ATOM  13807 2HD1 LEU A 895      55.089 -34.496  -4.821  1.00  4.44           H  
ATOM  13808 3HD1 LEU A 895      55.115 -35.014  -3.132  1.00  4.44           H  
ATOM  13809 1HD2 LEU A 895      55.447 -37.867  -3.628  1.00  4.44           H  
ATOM  13810 2HD2 LEU A 895      54.450 -37.052  -2.416  1.00  4.44           H  
ATOM  13811 3HD2 LEU A 895      53.708 -38.166  -3.573  1.00  4.44           H  
ATOM  13812  N   TYR A 896      51.100 -37.494  -2.880  1.00  4.50           N  
ATOM  13813  CA  TYR A 896      50.990 -38.657  -2.031  1.00  4.50           C  
ATOM  13814  C   TYR A 896      50.223 -39.749  -2.758  1.00  4.50           C  
ATOM  13815  O   TYR A 896      50.625 -40.917  -2.735  1.00  4.50           O  
ATOM  13816  CB  TYR A 896      50.321 -38.266  -0.711  1.00  4.50           C  
ATOM  13817  CG  TYR A 896      51.207 -37.355   0.104  1.00  4.50           C  
ATOM  13818  CD1 TYR A 896      50.712 -36.550   1.111  1.00  4.50           C  
ATOM  13819  CD2 TYR A 896      52.528 -37.320  -0.198  1.00  4.50           C  
ATOM  13820  CE1 TYR A 896      51.579 -35.739   1.807  1.00  4.50           C  
ATOM  13821  CE2 TYR A 896      53.399 -36.521   0.496  1.00  4.50           C  
ATOM  13822  CZ  TYR A 896      52.940 -35.746   1.492  1.00  4.50           C  
ATOM  13823  OH  TYR A 896      53.808 -34.948   2.180  1.00  4.50           O  
ATOM  13824  H   TYR A 896      50.762 -36.583  -2.563  1.00  4.50           H  
ATOM  13825  HA  TYR A 896      51.988 -39.032  -1.824  1.00  4.50           H  
ATOM  13826 1HB  TYR A 896      49.382 -37.756  -0.901  1.00  4.50           H  
ATOM  13827 2HB  TYR A 896      50.106 -39.155  -0.124  1.00  4.50           H  
ATOM  13828  HD1 TYR A 896      49.650 -36.558   1.354  1.00  4.50           H  
ATOM  13829  HD2 TYR A 896      52.885 -37.942  -0.998  1.00  4.50           H  
ATOM  13830  HE1 TYR A 896      51.207 -35.101   2.601  1.00  4.50           H  
ATOM  13831  HE2 TYR A 896      54.460 -36.505   0.250  1.00  4.50           H  
ATOM  13832  HH  TYR A 896      54.727 -35.234   2.044  1.00  4.50           H  
ATOM  13833  N   PHE A 897      49.163 -39.369  -3.470  1.00  4.70           N  
ATOM  13834  CA  PHE A 897      48.411 -40.348  -4.244  1.00  4.70           C  
ATOM  13835  C   PHE A 897      49.374 -41.029  -5.234  1.00  4.70           C  
ATOM  13836  O   PHE A 897      49.499 -42.258  -5.275  1.00  4.70           O  
ATOM  13837  CB  PHE A 897      47.296 -39.662  -5.054  1.00  4.70           C  
ATOM  13838  CG  PHE A 897      46.387 -40.590  -5.820  1.00  4.70           C  
ATOM  13839  CD1 PHE A 897      45.277 -41.168  -5.204  1.00  4.70           C  
ATOM  13840  CD2 PHE A 897      46.637 -40.898  -7.145  1.00  4.70           C  
ATOM  13841  CE1 PHE A 897      44.440 -42.019  -5.900  1.00  4.70           C  
ATOM  13842  CE2 PHE A 897      45.805 -41.754  -7.840  1.00  4.70           C  
ATOM  13843  CZ  PHE A 897      44.705 -42.314  -7.217  1.00  4.70           C  
ATOM  13844  H   PHE A 897      48.867 -38.390  -3.440  1.00  4.70           H  
ATOM  13845  HA  PHE A 897      47.991 -41.098  -3.572  1.00  4.70           H  
ATOM  13846 1HB  PHE A 897      46.699 -39.020  -4.427  1.00  4.70           H  
ATOM  13847 2HB  PHE A 897      47.754 -39.016  -5.786  1.00  4.70           H  
ATOM  13848  HD1 PHE A 897      45.065 -40.941  -4.166  1.00  4.70           H  
ATOM  13849  HD2 PHE A 897      47.504 -40.457  -7.637  1.00  4.70           H  
ATOM  13850  HE1 PHE A 897      43.573 -42.456  -5.404  1.00  4.70           H  
ATOM  13851  HE2 PHE A 897      46.018 -41.987  -8.884  1.00  4.70           H  
ATOM  13852  HZ  PHE A 897      44.052 -42.985  -7.770  1.00  4.70           H  
ATOM  13853  N   GLN A 898      50.100 -40.197  -6.004  1.00  5.02           N  
ATOM  13854  CA  GLN A 898      51.010 -40.668  -7.056  1.00  5.02           C  
ATOM  13855  C   GLN A 898      52.190 -41.494  -6.542  1.00  5.02           C  
ATOM  13856  O   GLN A 898      52.609 -42.466  -7.172  1.00  5.02           O  
ATOM  13857  CB  GLN A 898      51.629 -39.463  -7.788  1.00  5.02           C  
ATOM  13858  CG  GLN A 898      50.697 -38.638  -8.637  1.00  5.02           C  
ATOM  13859  CD  GLN A 898      51.412 -37.395  -9.213  1.00  5.02           C  
ATOM  13860  OE1 GLN A 898      52.624 -37.409  -9.476  1.00  5.02           O  
ATOM  13861  NE2 GLN A 898      50.656 -36.323  -9.410  1.00  5.02           N  
ATOM  13862  H   GLN A 898      49.978 -39.190  -5.873  1.00  5.02           H  
ATOM  13863  HA  GLN A 898      50.439 -41.282  -7.752  1.00  5.02           H  
ATOM  13864 1HB  GLN A 898      52.077 -38.795  -7.059  1.00  5.02           H  
ATOM  13865 2HB  GLN A 898      52.433 -39.815  -8.430  1.00  5.02           H  
ATOM  13866 1HG  GLN A 898      50.334 -39.245  -9.462  1.00  5.02           H  
ATOM  13867 2HG  GLN A 898      49.864 -38.303  -8.018  1.00  5.02           H  
ATOM  13868 1HE2 GLN A 898      51.057 -35.490  -9.783  1.00  5.02           H  
ATOM  13869 2HE2 GLN A 898      49.682 -36.355  -9.185  1.00  5.02           H  
ATOM  13870  N   GLY A 899      52.748 -41.075  -5.415  1.00  5.44           N  
ATOM  13871  CA  GLY A 899      53.909 -41.705  -4.815  1.00  5.44           C  
ATOM  13872  C   GLY A 899      53.600 -43.085  -4.267  1.00  5.44           C  
ATOM  13873  O   GLY A 899      54.441 -43.984  -4.310  1.00  5.44           O  
ATOM  13874  H   GLY A 899      52.351 -40.268  -4.958  1.00  5.44           H  
ATOM  13875 1HA  GLY A 899      54.705 -41.771  -5.555  1.00  5.44           H  
ATOM  13876 2HA  GLY A 899      54.276 -41.067  -4.012  1.00  5.44           H  
ATOM  13877  N   LEU A 900      52.398 -43.243  -3.723  1.00  5.90           N  
ATOM  13878  CA  LEU A 900      52.004 -44.486  -3.089  1.00  5.90           C  
ATOM  13879  C   LEU A 900      51.443 -45.548  -4.043  1.00  5.90           C  
ATOM  13880  O   LEU A 900      51.816 -46.719  -3.925  1.00  5.90           O  
ATOM  13881  CB  LEU A 900      51.036 -44.159  -1.959  1.00  5.90           C  
ATOM  13882  CG  LEU A 900      50.536 -45.294  -1.136  1.00  5.90           C  
ATOM  13883  CD1 LEU A 900      51.712 -46.022  -0.506  1.00  5.90           C  
ATOM  13884  CD2 LEU A 900      49.670 -44.706  -0.046  1.00  5.90           C  
ATOM  13885  H   LEU A 900      51.744 -42.457  -3.704  1.00  5.90           H  
ATOM  13886  HA  LEU A 900      52.894 -44.909  -2.629  1.00  5.90           H  
ATOM  13887 1HB  LEU A 900      51.517 -43.480  -1.292  1.00  5.90           H  
ATOM  13888 2HB  LEU A 900      50.167 -43.650  -2.391  1.00  5.90           H  
ATOM  13889  HG  LEU A 900      49.962 -45.991  -1.752  1.00  5.90           H  
ATOM  13890 1HD1 LEU A 900      51.348 -46.837   0.117  1.00  5.90           H  
ATOM  13891 2HD1 LEU A 900      52.351 -46.427  -1.291  1.00  5.90           H  
ATOM  13892 3HD1 LEU A 900      52.279 -45.335   0.098  1.00  5.90           H  
ATOM  13893 1HD2 LEU A 900      49.287 -45.493   0.584  1.00  5.90           H  
ATOM  13894 2HD2 LEU A 900      50.263 -44.018   0.555  1.00  5.90           H  
ATOM  13895 3HD2 LEU A 900      48.852 -44.169  -0.495  1.00  5.90           H  
ATOM  13896  N   GLU A 901      50.538 -45.177  -4.955  1.00  6.35           N  
ATOM  13897  CA  GLU A 901      49.944 -46.192  -5.822  1.00  6.35           C  
ATOM  13898  C   GLU A 901      49.440 -45.628  -7.153  1.00  6.35           C  
ATOM  13899  O   GLU A 901      50.032 -45.902  -8.199  1.00  6.35           O  
ATOM  13900  OXT GLU A 901      48.301 -45.168  -7.213  1.00  6.35           O  
ATOM  13901  CB  GLU A 901      48.805 -46.907  -5.085  1.00  6.35           C  
ATOM  13902  CG  GLU A 901      48.163 -48.059  -5.863  1.00  6.35           C  
ATOM  13903  CD  GLU A 901      47.119 -48.818  -5.070  1.00  6.35           C  
ATOM  13904  OE1 GLU A 901      46.919 -48.499  -3.918  1.00  6.35           O  
ATOM  13905  OE2 GLU A 901      46.513 -49.710  -5.618  1.00  6.35           O  
ATOM  13906  H   GLU A 901      50.258 -44.196  -5.044  1.00  6.35           H  
ATOM  13907  HA  GLU A 901      50.714 -46.928  -6.052  1.00  6.35           H  
ATOM  13908 1HB  GLU A 901      49.167 -47.301  -4.135  1.00  6.35           H  
ATOM  13909 2HB  GLU A 901      48.033 -46.183  -4.862  1.00  6.35           H  
ATOM  13910 1HG  GLU A 901      47.693 -47.653  -6.759  1.00  6.35           H  
ATOM  13911 2HG  GLU A 901      48.946 -48.747  -6.178  1.00  6.35           H  
ENDMDL

REMARK ID 75967 DOMAINID 73956 MODEL 5 2021-05-15_00000054_1_19
MODEL     5
ATOM      1  N   MET A   1       6.029   2.912  -4.061  1.00  2.59           N  
ATOM      2  CA  MET A   1       6.291   1.495  -4.292  1.00  2.59           C  
ATOM      3  C   MET A   1       4.961   0.775  -4.179  1.00  2.59           C  
ATOM      4  O   MET A   1       3.957   1.318  -4.642  1.00  2.59           O  
ATOM      5  CB  MET A   1       7.277   0.989  -3.282  1.00  2.59           C  
ATOM      6  CG  MET A   1       8.591   1.651  -3.339  1.00  2.59           C  
ATOM      7  SD  MET A   1       9.696   0.931  -2.206  1.00  2.59           S  
ATOM      8  CE  MET A   1       8.984   1.370  -0.641  1.00  2.59           C  
ATOM      9 1H   MET A   1       6.868   3.446  -4.233  1.00  2.59           H  
ATOM     10 2H   MET A   1       5.294   3.227  -4.676  1.00  2.59           H  
ATOM     11 3H   MET A   1       5.741   3.038  -3.099  1.00  2.59           H  
ATOM     12  HA  MET A   1       6.676   1.352  -5.299  1.00  2.59           H  
ATOM     13 1HB  MET A   1       6.873   1.068  -2.272  1.00  2.59           H  
ATOM     14 2HB  MET A   1       7.473  -0.034  -3.488  1.00  2.59           H  
ATOM     15 1HG  MET A   1       9.009   1.563  -4.338  1.00  2.59           H  
ATOM     16 2HG  MET A   1       8.483   2.708  -3.098  1.00  2.59           H  
ATOM     17 1HE  MET A   1       9.611   0.985   0.161  1.00  2.59           H  
ATOM     18 2HE  MET A   1       8.905   2.448  -0.555  1.00  2.59           H  
ATOM     19 3HE  MET A   1       7.984   0.936  -0.562  1.00  2.59           H  
ATOM     20  N   ALA A   2       4.901  -0.409  -3.537  1.00  2.13           N  
ATOM     21  CA  ALA A   2       3.576  -1.037  -3.347  1.00  2.13           C  
ATOM     22  C   ALA A   2       2.936  -1.432  -4.684  1.00  2.13           C  
ATOM     23  O   ALA A   2       3.041  -2.589  -5.103  1.00  2.13           O  
ATOM     24  CB  ALA A   2       2.632  -0.144  -2.536  1.00  2.13           C  
ATOM     25  H   ALA A   2       5.741  -0.886  -3.189  1.00  2.13           H  
ATOM     26  HA  ALA A   2       3.733  -1.953  -2.776  1.00  2.13           H  
ATOM     27 1HB  ALA A   2       1.700  -0.683  -2.380  1.00  2.13           H  
ATOM     28 2HB  ALA A   2       3.095   0.068  -1.568  1.00  2.13           H  
ATOM     29 3HB  ALA A   2       2.401   0.789  -3.016  1.00  2.13           H  
ATOM     30  N   GLU A   3       2.250  -0.478  -5.337  1.00  1.68           N  
ATOM     31  CA  GLU A   3       1.459  -0.661  -6.570  1.00  1.68           C  
ATOM     32  C   GLU A   3       2.202  -1.375  -7.687  1.00  1.68           C  
ATOM     33  O   GLU A   3       1.578  -1.838  -8.636  1.00  1.68           O  
ATOM     34  CB  GLU A   3       0.972   0.660  -7.166  1.00  1.68           C  
ATOM     35  CG  GLU A   3       2.073   1.538  -7.776  1.00  1.68           C  
ATOM     36  CD  GLU A   3       1.528   2.766  -8.456  1.00  1.68           C  
ATOM     37  OE1 GLU A   3       0.411   2.707  -8.928  1.00  1.68           O  
ATOM     38  OE2 GLU A   3       2.229   3.749  -8.546  1.00  1.68           O  
ATOM     39  H   GLU A   3       2.311   0.454  -4.943  1.00  1.68           H  
ATOM     40  HA  GLU A   3       0.586  -1.245  -6.320  1.00  1.68           H  
ATOM     41 1HB  GLU A   3       0.237   0.454  -7.940  1.00  1.68           H  
ATOM     42 2HB  GLU A   3       0.475   1.241  -6.389  1.00  1.68           H  
ATOM     43 1HG  GLU A   3       2.768   1.836  -6.991  1.00  1.68           H  
ATOM     44 2HG  GLU A   3       2.627   0.953  -8.508  1.00  1.68           H  
ATOM     45  N   ILE A   4       3.512  -1.505  -7.542  1.00  1.32           N  
ATOM     46  CA  ILE A   4       4.413  -2.151  -8.466  1.00  1.32           C  
ATOM     47  C   ILE A   4       3.912  -3.530  -8.858  1.00  1.32           C  
ATOM     48  O   ILE A   4       4.190  -4.004  -9.952  1.00  1.32           O  
ATOM     49  CB  ILE A   4       5.796  -2.303  -7.852  1.00  1.32           C  
ATOM     50  CG1 ILE A   4       6.486  -0.941  -7.687  1.00  1.32           C  
ATOM     51  CG2 ILE A   4       6.576  -3.219  -8.686  1.00  1.32           C  
ATOM     52  CD1 ILE A   4       7.751  -0.977  -6.836  1.00  1.32           C  
ATOM     53  H   ILE A   4       3.913  -1.107  -6.708  1.00  1.32           H  
ATOM     54  HA  ILE A   4       4.483  -1.536  -9.366  1.00  1.32           H  
ATOM     55  HB  ILE A   4       5.696  -2.734  -6.851  1.00  1.32           H  
ATOM     56 1HG1 ILE A   4       6.756  -0.572  -8.680  1.00  1.32           H  
ATOM     57 2HG1 ILE A   4       5.779  -0.242  -7.240  1.00  1.32           H  
ATOM     58 1HG2 ILE A   4       7.523  -3.347  -8.235  1.00  1.32           H  
ATOM     59 2HG2 ILE A   4       6.073  -4.185  -8.755  1.00  1.32           H  
ATOM     60 3HG2 ILE A   4       6.688  -2.796  -9.682  1.00  1.32           H  
ATOM     61 1HD1 ILE A   4       8.180   0.018  -6.782  1.00  1.32           H  
ATOM     62 2HD1 ILE A   4       7.509  -1.319  -5.834  1.00  1.32           H  
ATOM     63 3HD1 ILE A   4       8.474  -1.654  -7.288  1.00  1.32           H  
ATOM     64  N   TYR A   5       3.201  -4.206  -7.963  1.00  1.06           N  
ATOM     65  CA  TYR A   5       2.670  -5.529  -8.288  1.00  1.06           C  
ATOM     66  C   TYR A   5       1.896  -5.592  -9.628  1.00  1.06           C  
ATOM     67  O   TYR A   5       1.840  -6.638 -10.280  1.00  1.06           O  
ATOM     68  CB  TYR A   5       1.729  -5.999  -7.170  1.00  1.06           C  
ATOM     69  CG  TYR A   5       0.392  -5.193  -7.035  1.00  1.06           C  
ATOM     70  CD1 TYR A   5      -0.743  -5.486  -7.796  1.00  1.06           C  
ATOM     71  CD2 TYR A   5       0.309  -4.195  -6.102  1.00  1.06           C  
ATOM     72  CE1 TYR A   5      -1.913  -4.776  -7.630  1.00  1.06           C  
ATOM     73  CE2 TYR A   5      -0.866  -3.481  -5.931  1.00  1.06           C  
ATOM     74  CZ  TYR A   5      -1.972  -3.761  -6.692  1.00  1.06           C  
ATOM     75  OH  TYR A   5      -3.137  -3.025  -6.504  1.00  1.06           O  
ATOM     76  H   TYR A   5       3.018  -3.768  -7.057  1.00  1.06           H  
ATOM     77  HA  TYR A   5       3.507  -6.214  -8.376  1.00  1.06           H  
ATOM     78 1HB  TYR A   5       1.487  -7.038  -7.322  1.00  1.06           H  
ATOM     79 2HB  TYR A   5       2.252  -5.924  -6.220  1.00  1.06           H  
ATOM     80  HD1 TYR A   5      -0.717  -6.256  -8.531  1.00  1.06           H  
ATOM     81  HD2 TYR A   5       1.167  -3.968  -5.490  1.00  1.06           H  
ATOM     82  HE1 TYR A   5      -2.780  -5.017  -8.238  1.00  1.06           H  
ATOM     83  HE2 TYR A   5      -0.911  -2.691  -5.183  1.00  1.06           H  
ATOM     84  HH  TYR A   5      -3.845  -3.328  -7.127  1.00  1.06           H  
ATOM     85  N   ARG A   6       1.331  -4.464 -10.076  1.00  0.90           N  
ATOM     86  CA  ARG A   6       0.542  -4.454 -11.306  1.00  0.90           C  
ATOM     87  C   ARG A   6       1.406  -4.206 -12.551  1.00  0.90           C  
ATOM     88  O   ARG A   6       0.888  -4.120 -13.668  1.00  0.90           O  
ATOM     89  CB  ARG A   6      -0.521  -3.374 -11.226  1.00  0.90           C  
ATOM     90  CG  ARG A   6      -0.002  -1.926 -11.348  1.00  0.90           C  
ATOM     91  CD  ARG A   6      -1.029  -0.928 -10.900  1.00  0.90           C  
ATOM     92  NE  ARG A   6      -0.539   0.467 -10.916  1.00  0.90           N  
ATOM     93  CZ  ARG A   6      -0.527   1.273 -11.988  1.00  0.90           C  
ATOM     94  NH1 ARG A   6      -0.939   0.847 -13.166  1.00  0.90           N  
ATOM     95  NH2 ARG A   6      -0.097   2.505 -11.837  1.00  0.90           N  
ATOM     96  H   ARG A   6       1.436  -3.599  -9.540  1.00  0.90           H  
ATOM     97  HA  ARG A   6       0.050  -5.420 -11.407  1.00  0.90           H  
ATOM     98 1HB  ARG A   6      -1.264  -3.538 -12.006  1.00  0.90           H  
ATOM     99 2HB  ARG A   6      -1.037  -3.450 -10.268  1.00  0.90           H  
ATOM    100 1HG  ARG A   6       0.905  -1.794 -10.815  1.00  0.90           H  
ATOM    101 2HG  ARG A   6       0.196  -1.728 -12.402  1.00  0.90           H  
ATOM    102 1HD  ARG A   6      -1.915  -0.990 -11.527  1.00  0.90           H  
ATOM    103 2HD  ARG A   6      -1.298  -1.169  -9.870  1.00  0.90           H  
ATOM    104  HE  ARG A   6      -0.213   0.894 -10.028  1.00  0.90           H  
ATOM    105 1HH1 ARG A   6      -1.271  -0.101 -13.270  1.00  0.90           H  
ATOM    106 2HH1 ARG A   6      -0.926   1.470 -13.960  1.00  0.90           H  
ATOM    107 1HH2 ARG A   6       0.200   2.807 -10.893  1.00  0.90           H  
ATOM    108 2HH2 ARG A   6      -0.077   3.143 -12.614  1.00  0.90           H  
ATOM    109  N   LYS A   7       2.712  -4.041 -12.351  1.00  0.82           N  
ATOM    110  CA  LYS A   7       3.651  -3.720 -13.416  1.00  0.82           C  
ATOM    111  C   LYS A   7       4.500  -4.913 -13.863  1.00  0.82           C  
ATOM    112  O   LYS A   7       4.624  -5.927 -13.155  1.00  0.82           O  
ATOM    113  CB  LYS A   7       4.557  -2.579 -12.961  1.00  0.82           C  
ATOM    114  CG  LYS A   7       3.810  -1.280 -12.674  1.00  0.82           C  
ATOM    115  CD  LYS A   7       4.759  -0.131 -12.378  1.00  0.82           C  
ATOM    116  CE  LYS A   7       3.993   1.146 -12.039  1.00  0.82           C  
ATOM    117  NZ  LYS A   7       4.905   2.305 -11.871  1.00  0.82           N  
ATOM    118  H   LYS A   7       3.089  -4.133 -11.411  1.00  0.82           H  
ATOM    119  HA  LYS A   7       3.086  -3.380 -14.285  1.00  0.82           H  
ATOM    120 1HB  LYS A   7       5.093  -2.874 -12.059  1.00  0.82           H  
ATOM    121 2HB  LYS A   7       5.294  -2.380 -13.726  1.00  0.82           H  
ATOM    122 1HG  LYS A   7       3.187  -1.025 -13.533  1.00  0.82           H  
ATOM    123 2HG  LYS A   7       3.165  -1.429 -11.808  1.00  0.82           H  
ATOM    124 1HD  LYS A   7       5.408  -0.393 -11.535  1.00  0.82           H  
ATOM    125 2HD  LYS A   7       5.389   0.054 -13.250  1.00  0.82           H  
ATOM    126 1HE  LYS A   7       3.278   1.366 -12.830  1.00  0.82           H  
ATOM    127 2HE  LYS A   7       3.448   0.991 -11.103  1.00  0.82           H  
ATOM    128 1HZ  LYS A   7       4.373   3.129 -11.631  1.00  0.82           H  
ATOM    129 2HZ  LYS A   7       5.579   2.110 -11.125  1.00  0.82           H  
ATOM    130 3HZ  LYS A   7       5.409   2.466 -12.728  1.00  0.82           H  
ATOM    131  N   SER A   8       5.076  -4.795 -15.066  1.00  0.78           N  
ATOM    132  CA  SER A   8       5.958  -5.826 -15.586  1.00  0.78           C  
ATOM    133  C   SER A   8       7.286  -5.814 -14.873  1.00  0.78           C  
ATOM    134  O   SER A   8       7.645  -4.834 -14.214  1.00  0.78           O  
ATOM    135  CB  SER A   8       6.192  -5.628 -17.061  1.00  0.78           C  
ATOM    136  OG  SER A   8       6.902  -4.434 -17.283  1.00  0.78           O  
ATOM    137  H   SER A   8       4.937  -3.944 -15.627  1.00  0.78           H  
ATOM    138  HA  SER A   8       5.495  -6.793 -15.434  1.00  0.78           H  
ATOM    139 1HB  SER A   8       6.753  -6.468 -17.460  1.00  0.78           H  
ATOM    140 2HB  SER A   8       5.237  -5.587 -17.582  1.00  0.78           H  
ATOM    141  HG  SER A   8       6.240  -3.712 -17.104  1.00  0.78           H  
ATOM    142  N   ALA A   9       8.041  -6.893 -15.017  1.00  0.77           N  
ATOM    143  CA  ALA A   9       9.352  -6.957 -14.403  1.00  0.77           C  
ATOM    144  C   ALA A   9      10.278  -5.865 -14.926  1.00  0.77           C  
ATOM    145  O   ALA A   9      11.068  -5.288 -14.176  1.00  0.77           O  
ATOM    146  CB  ALA A   9       9.958  -8.304 -14.662  1.00  0.77           C  
ATOM    147  H   ALA A   9       7.701  -7.677 -15.558  1.00  0.77           H  
ATOM    148  HA  ALA A   9       9.230  -6.815 -13.329  1.00  0.77           H  
ATOM    149 1HB  ALA A   9      10.883  -8.333 -14.187  1.00  0.77           H  
ATOM    150 2HB  ALA A   9       9.326  -9.084 -14.265  1.00  0.77           H  
ATOM    151 3HB  ALA A   9      10.090  -8.454 -15.732  1.00  0.77           H  
ATOM    152  N   ALA A  10      10.183  -5.573 -16.227  1.00  0.78           N  
ATOM    153  CA  ALA A  10      11.020  -4.538 -16.818  1.00  0.78           C  
ATOM    154  C   ALA A  10      10.687  -3.183 -16.216  1.00  0.78           C  
ATOM    155  O   ALA A  10      11.584  -2.389 -15.892  1.00  0.78           O  
ATOM    156  CB  ALA A  10      10.823  -4.501 -18.320  1.00  0.78           C  
ATOM    157  H   ALA A  10       9.518  -6.068 -16.802  1.00  0.78           H  
ATOM    158  HA  ALA A  10      12.061  -4.767 -16.592  1.00  0.78           H  
ATOM    159 1HB  ALA A  10      11.463  -3.733 -18.751  1.00  0.78           H  
ATOM    160 2HB  ALA A  10      11.078  -5.469 -18.746  1.00  0.78           H  
ATOM    161 3HB  ALA A  10       9.779  -4.269 -18.541  1.00  0.78           H  
ATOM    162  N   GLU A  11       9.385  -2.921 -16.047  1.00  0.78           N  
ATOM    163  CA  GLU A  11       8.949  -1.661 -15.463  1.00  0.78           C  
ATOM    164  C   GLU A  11       9.366  -1.560 -14.005  1.00  0.78           C  
ATOM    165  O   GLU A  11       9.783  -0.493 -13.551  1.00  0.78           O  
ATOM    166  CB  GLU A  11       7.442  -1.511 -15.610  1.00  0.78           C  
ATOM    167  CG  GLU A  11       6.956  -1.244 -17.030  1.00  0.78           C  
ATOM    168  CD  GLU A  11       5.457  -1.393 -17.180  1.00  0.78           C  
ATOM    169  OE1 GLU A  11       4.937  -2.417 -16.752  1.00  0.78           O  
ATOM    170  OE2 GLU A  11       4.833  -0.506 -17.713  1.00  0.78           O  
ATOM    171  H   GLU A  11       8.674  -3.600 -16.339  1.00  0.78           H  
ATOM    172  HA  GLU A  11       9.427  -0.849 -16.010  1.00  0.78           H  
ATOM    173 1HB  GLU A  11       6.972  -2.429 -15.276  1.00  0.78           H  
ATOM    174 2HB  GLU A  11       7.090  -0.707 -14.968  1.00  0.78           H  
ATOM    175 1HG  GLU A  11       7.233  -0.227 -17.304  1.00  0.78           H  
ATOM    176 2HG  GLU A  11       7.463  -1.922 -17.713  1.00  0.78           H  
ATOM    177  N   THR A  12       9.293  -2.681 -13.282  1.00  0.78           N  
ATOM    178  CA  THR A  12       9.672  -2.711 -11.880  1.00  0.78           C  
ATOM    179  C   THR A  12      11.142  -2.402 -11.703  1.00  0.78           C  
ATOM    180  O   THR A  12      11.512  -1.548 -10.891  1.00  0.78           O  
ATOM    181  CB  THR A  12       9.371  -4.066 -11.251  1.00  0.78           C  
ATOM    182  OG1 THR A  12       7.963  -4.316 -11.308  1.00  0.78           O  
ATOM    183  CG2 THR A  12       9.851  -4.051  -9.830  1.00  0.78           C  
ATOM    184  H   THR A  12       8.922  -3.529 -13.711  1.00  0.78           H  
ATOM    185  HA  THR A  12       9.097  -1.951 -11.350  1.00  0.78           H  
ATOM    186  HB  THR A  12       9.881  -4.858 -11.795  1.00  0.78           H  
ATOM    187  HG1 THR A  12       7.694  -4.402 -12.251  1.00  0.78           H  
ATOM    188 1HG2 THR A  12       9.624  -4.999  -9.363  1.00  0.78           H  
ATOM    189 2HG2 THR A  12      10.922  -3.880  -9.827  1.00  0.78           H  
ATOM    190 3HG2 THR A  12       9.374  -3.258  -9.294  1.00  0.78           H  
ATOM    191  N   PHE A  13      11.991  -3.058 -12.494  1.00  0.79           N  
ATOM    192  CA  PHE A  13      13.408  -2.752 -12.423  1.00  0.79           C  
ATOM    193  C   PHE A  13      13.664  -1.301 -12.784  1.00  0.79           C  
ATOM    194  O   PHE A  13      14.439  -0.623 -12.115  1.00  0.79           O  
ATOM    195  CB  PHE A  13      14.238  -3.669 -13.327  1.00  0.79           C  
ATOM    196  CG  PHE A  13      14.693  -4.961 -12.685  1.00  0.79           C  
ATOM    197  CD1 PHE A  13      14.913  -5.014 -11.333  1.00  0.79           C  
ATOM    198  CD2 PHE A  13      14.972  -6.088 -13.429  1.00  0.79           C  
ATOM    199  CE1 PHE A  13      15.382  -6.147 -10.732  1.00  0.79           C  
ATOM    200  CE2 PHE A  13      15.447  -7.233 -12.810  1.00  0.79           C  
ATOM    201  CZ  PHE A  13      15.643  -7.262 -11.465  1.00  0.79           C  
ATOM    202  H   PHE A  13      11.648  -3.767 -13.145  1.00  0.79           H  
ATOM    203  HA  PHE A  13      13.740  -2.901 -11.396  1.00  0.79           H  
ATOM    204 1HB  PHE A  13      13.642  -3.920 -14.208  1.00  0.79           H  
ATOM    205 2HB  PHE A  13      15.111  -3.133 -13.677  1.00  0.79           H  
ATOM    206  HD1 PHE A  13      14.715  -4.135 -10.741  1.00  0.79           H  
ATOM    207  HD2 PHE A  13      14.825  -6.065 -14.510  1.00  0.79           H  
ATOM    208  HE1 PHE A  13      15.557  -6.150  -9.665  1.00  0.79           H  
ATOM    209  HE2 PHE A  13      15.675  -8.112 -13.395  1.00  0.79           H  
ATOM    210  HZ  PHE A  13      16.022  -8.165 -10.985  1.00  0.79           H  
ATOM    211  N   THR A  14      12.965  -0.786 -13.797  1.00  0.80           N  
ATOM    212  CA  THR A  14      13.179   0.592 -14.183  1.00  0.80           C  
ATOM    213  C   THR A  14      12.822   1.536 -13.030  1.00  0.80           C  
ATOM    214  O   THR A  14      13.622   2.390 -12.651  1.00  0.80           O  
ATOM    215  CB  THR A  14      12.331   0.937 -15.423  1.00  0.80           C  
ATOM    216  OG1 THR A  14      12.720   0.088 -16.522  1.00  0.80           O  
ATOM    217  CG2 THR A  14      12.526   2.391 -15.811  1.00  0.80           C  
ATOM    218  H   THR A  14      12.324  -1.363 -14.341  1.00  0.80           H  
ATOM    219  HA  THR A  14      14.232   0.726 -14.425  1.00  0.80           H  
ATOM    220  HB  THR A  14      11.282   0.767 -15.202  1.00  0.80           H  
ATOM    221  HG1 THR A  14      12.471  -0.847 -16.310  1.00  0.80           H  
ATOM    222 1HG2 THR A  14      11.917   2.615 -16.685  1.00  0.80           H  
ATOM    223 2HG2 THR A  14      12.222   3.030 -14.982  1.00  0.80           H  
ATOM    224 3HG2 THR A  14      13.575   2.568 -16.042  1.00  0.80           H  
ATOM    225  N   GLN A  15      11.654   1.335 -12.416  1.00  0.80           N  
ATOM    226  CA  GLN A  15      11.195   2.182 -11.315  1.00  0.80           C  
ATOM    227  C   GLN A  15      12.132   2.185 -10.119  1.00  0.80           C  
ATOM    228  O   GLN A  15      12.323   3.216  -9.470  1.00  0.80           O  
ATOM    229  CB  GLN A  15       9.806   1.752 -10.837  1.00  0.80           C  
ATOM    230  CG  GLN A  15       9.251   2.634  -9.712  1.00  0.80           C  
ATOM    231  CD  GLN A  15       7.813   2.304  -9.310  1.00  0.80           C  
ATOM    232  OE1 GLN A  15       7.002   1.808 -10.111  1.00  0.80           O  
ATOM    233  NE2 GLN A  15       7.475   2.600  -8.065  1.00  0.80           N  
ATOM    234  H   GLN A  15      11.043   0.592 -12.752  1.00  0.80           H  
ATOM    235  HA  GLN A  15      11.130   3.203 -11.686  1.00  0.80           H  
ATOM    236 1HB  GLN A  15       9.113   1.768 -11.677  1.00  0.80           H  
ATOM    237 2HB  GLN A  15       9.856   0.720 -10.476  1.00  0.80           H  
ATOM    238 1HG  GLN A  15       9.884   2.493  -8.833  1.00  0.80           H  
ATOM    239 2HG  GLN A  15       9.288   3.675 -10.033  1.00  0.80           H  
ATOM    240 1HE2 GLN A  15       6.541   2.426  -7.754  1.00  0.80           H  
ATOM    241 2HE2 GLN A  15       8.153   3.011  -7.454  1.00  0.80           H  
ATOM    242  N   LEU A  16      12.710   1.033  -9.817  1.00  0.81           N  
ATOM    243  CA  LEU A  16      13.585   0.905  -8.668  1.00  0.81           C  
ATOM    244  C   LEU A  16      15.062   1.198  -8.991  1.00  0.81           C  
ATOM    245  O   LEU A  16      15.915   1.148  -8.101  1.00  0.81           O  
ATOM    246  CB  LEU A  16      13.401  -0.498  -8.108  1.00  0.81           C  
ATOM    247  CG  LEU A  16      11.956  -0.807  -7.604  1.00  0.81           C  
ATOM    248  CD1 LEU A  16      11.854  -2.253  -7.235  1.00  0.81           C  
ATOM    249  CD2 LEU A  16      11.635   0.076  -6.394  1.00  0.81           C  
ATOM    250  H   LEU A  16      12.506   0.202 -10.378  1.00  0.81           H  
ATOM    251  HA  LEU A  16      13.260   1.619  -7.916  1.00  0.81           H  
ATOM    252 1HB  LEU A  16      13.658  -1.224  -8.884  1.00  0.81           H  
ATOM    253 2HB  LEU A  16      14.071  -0.607  -7.278  1.00  0.81           H  
ATOM    254  HG  LEU A  16      11.239  -0.611  -8.405  1.00  0.81           H  
ATOM    255 1HD1 LEU A  16      10.852  -2.480  -6.892  1.00  0.81           H  
ATOM    256 2HD1 LEU A  16      12.085  -2.855  -8.103  1.00  0.81           H  
ATOM    257 3HD1 LEU A  16      12.547  -2.468  -6.460  1.00  0.81           H  
ATOM    258 1HD2 LEU A  16      10.628  -0.140  -6.039  1.00  0.81           H  
ATOM    259 2HD2 LEU A  16      12.351  -0.131  -5.596  1.00  0.81           H  
ATOM    260 3HD2 LEU A  16      11.703   1.126  -6.681  1.00  0.81           H  
ATOM    261  N   GLU A  17      15.353   1.472 -10.266  1.00  0.81           N  
ATOM    262  CA  GLU A  17      16.682   1.766 -10.797  1.00  0.81           C  
ATOM    263  C   GLU A  17      17.785   0.779 -10.401  1.00  0.81           C  
ATOM    264  O   GLU A  17      18.906   1.196 -10.103  1.00  0.81           O  
ATOM    265  CB  GLU A  17      17.099   3.176 -10.385  1.00  0.81           C  
ATOM    266  CG  GLU A  17      16.160   4.268 -10.914  1.00  0.81           C  
ATOM    267  CD  GLU A  17      16.592   5.670 -10.571  1.00  0.81           C  
ATOM    268  OE1 GLU A  17      16.742   5.951  -9.407  1.00  0.81           O  
ATOM    269  OE2 GLU A  17      16.776   6.458 -11.469  1.00  0.81           O  
ATOM    270  H   GLU A  17      14.597   1.511 -10.947  1.00  0.81           H  
ATOM    271  HA  GLU A  17      16.599   1.742 -11.885  1.00  0.81           H  
ATOM    272 1HB  GLU A  17      17.145   3.246  -9.307  1.00  0.81           H  
ATOM    273 2HB  GLU A  17      18.098   3.383 -10.766  1.00  0.81           H  
ATOM    274 1HG  GLU A  17      16.091   4.172 -11.997  1.00  0.81           H  
ATOM    275 2HG  GLU A  17      15.163   4.090 -10.505  1.00  0.81           H  
ATOM    276  N   ALA A  18      17.493  -0.520 -10.414  1.00  0.79           N  
ATOM    277  CA  ALA A  18      17.812  -1.931 -10.236  1.00  0.79           C  
ATOM    278  C   ALA A  18      17.858  -2.666 -11.558  1.00  0.79           C  
ATOM    279  O   ALA A  18      17.109  -2.356 -12.481  1.00  0.79           O  
ATOM    280  CB  ALA A  18      16.788  -2.574  -9.321  1.00  0.79           C  
ATOM    281  H   ALA A  18      18.458  -0.493 -10.127  1.00  0.79           H  
ATOM    282  HA  ALA A  18      18.799  -2.009  -9.785  1.00  0.79           H  
ATOM    283 1HB  ALA A  18      17.041  -3.627  -9.172  1.00  0.79           H  
ATOM    284 2HB  ALA A  18      16.795  -2.059  -8.371  1.00  0.79           H  
ATOM    285 3HB  ALA A  18      15.808  -2.489  -9.769  1.00  0.79           H  
ATOM    286  N   THR A  19      18.739  -3.651 -11.640  1.00  0.76           N  
ATOM    287  CA  THR A  19      18.818  -4.526 -12.801  1.00  0.76           C  
ATOM    288  C   THR A  19      18.788  -5.950 -12.290  1.00  0.76           C  
ATOM    289  O   THR A  19      18.654  -6.178 -11.094  1.00  0.76           O  
ATOM    290  CB  THR A  19      20.112  -4.325 -13.603  1.00  0.76           C  
ATOM    291  OG1 THR A  19      21.205  -4.833 -12.848  1.00  0.76           O  
ATOM    292  CG2 THR A  19      20.345  -2.845 -13.873  1.00  0.76           C  
ATOM    293  H   THR A  19      19.394  -3.792 -10.867  1.00  0.76           H  
ATOM    294  HA  THR A  19      17.951  -4.367 -13.444  1.00  0.76           H  
ATOM    295  HB  THR A  19      20.044  -4.860 -14.548  1.00  0.76           H  
ATOM    296  HG1 THR A  19      21.285  -4.324 -12.018  1.00  0.76           H  
ATOM    297 1HG2 THR A  19      21.268  -2.719 -14.437  1.00  0.76           H  
ATOM    298 2HG2 THR A  19      19.509  -2.444 -14.448  1.00  0.76           H  
ATOM    299 3HG2 THR A  19      20.426  -2.310 -12.928  1.00  0.76           H  
ATOM    300  N   GLU A  20      18.991  -6.921 -13.169  1.00  0.73           N  
ATOM    301  CA  GLU A  20      19.048  -8.331 -12.765  1.00  0.73           C  
ATOM    302  C   GLU A  20      20.224  -8.568 -11.798  1.00  0.73           C  
ATOM    303  O   GLU A  20      20.263  -9.558 -11.069  1.00  0.73           O  
ATOM    304  CB  GLU A  20      19.196  -9.219 -13.996  1.00  0.73           C  
ATOM    305  CG  GLU A  20      17.986  -9.218 -14.905  1.00  0.73           C  
ATOM    306  CD  GLU A  20      18.158 -10.071 -16.138  1.00  0.73           C  
ATOM    307  OE1 GLU A  20      18.863 -11.048 -16.070  1.00  0.73           O  
ATOM    308  OE2 GLU A  20      17.612  -9.720 -17.161  1.00  0.73           O  
ATOM    309  H   GLU A  20      19.100  -6.684 -14.144  1.00  0.73           H  
ATOM    310  HA  GLU A  20      18.126  -8.591 -12.249  1.00  0.73           H  
ATOM    311 1HB  GLU A  20      20.058  -8.891 -14.579  1.00  0.73           H  
ATOM    312 2HB  GLU A  20      19.382 -10.246 -13.684  1.00  0.73           H  
ATOM    313 1HG  GLU A  20      17.149  -9.604 -14.335  1.00  0.73           H  
ATOM    314 2HG  GLU A  20      17.753  -8.195 -15.195  1.00  0.73           H  
ATOM    315  N   LYS A  21      21.200  -7.649 -11.832  1.00  0.70           N  
ATOM    316  CA  LYS A  21      22.401  -7.650 -11.017  1.00  0.70           C  
ATOM    317  C   LYS A  21      22.194  -6.845  -9.724  1.00  0.70           C  
ATOM    318  O   LYS A  21      23.143  -6.621  -8.955  1.00  0.70           O  
ATOM    319  CB  LYS A  21      23.559  -7.083 -11.839  1.00  0.70           C  
ATOM    320  CG  LYS A  21      23.967  -7.963 -13.021  1.00  0.70           C  
ATOM    321  CD  LYS A  21      25.168  -7.390 -13.761  1.00  0.70           C  
ATOM    322  CE  LYS A  21      25.572  -8.283 -14.929  1.00  0.70           C  
ATOM    323  NZ  LYS A  21      26.721  -7.718 -15.692  1.00  0.70           N  
ATOM    324  H   LYS A  21      21.093  -6.839 -12.438  1.00  0.70           H  
ATOM    325  HA  LYS A  21      22.630  -8.678 -10.745  1.00  0.70           H  
ATOM    326 1HB  LYS A  21      23.254  -6.130 -12.258  1.00  0.70           H  
ATOM    327 2HB  LYS A  21      24.403  -6.882 -11.220  1.00  0.70           H  
ATOM    328 1HG  LYS A  21      24.204  -8.967 -12.671  1.00  0.70           H  
ATOM    329 2HG  LYS A  21      23.130  -8.031 -13.716  1.00  0.70           H  
ATOM    330 1HD  LYS A  21      24.923  -6.396 -14.138  1.00  0.70           H  
ATOM    331 2HD  LYS A  21      26.010  -7.301 -13.075  1.00  0.70           H  
ATOM    332 1HE  LYS A  21      25.850  -9.264 -14.546  1.00  0.70           H  
ATOM    333 2HE  LYS A  21      24.722  -8.394 -15.603  1.00  0.70           H  
ATOM    334 1HZ  LYS A  21      26.956  -8.338 -16.454  1.00  0.70           H  
ATOM    335 2HZ  LYS A  21      26.468  -6.812 -16.061  1.00  0.70           H  
ATOM    336 3HZ  LYS A  21      27.519  -7.621 -15.081  1.00  0.70           H  
ATOM    337  N   GLY A  22      20.950  -6.388  -9.515  1.00  0.68           N  
ATOM    338  CA  GLY A  22      20.545  -5.597  -8.364  1.00  0.68           C  
ATOM    339  C   GLY A  22      21.023  -4.172  -8.445  1.00  0.68           C  
ATOM    340  O   GLY A  22      21.076  -3.577  -9.528  1.00  0.68           O  
ATOM    341  H   GLY A  22      20.221  -6.606 -10.184  1.00  0.68           H  
ATOM    342 1HA  GLY A  22      19.464  -5.585  -8.304  1.00  0.68           H  
ATOM    343 2HA  GLY A  22      20.909  -6.059  -7.450  1.00  0.68           H  
ATOM    344  N   LEU A  23      21.241  -3.597  -7.277  1.00  0.66           N  
ATOM    345  CA  LEU A  23      21.661  -2.224  -7.100  1.00  0.66           C  
ATOM    346  C   LEU A  23      23.127  -2.174  -6.745  1.00  0.66           C  
ATOM    347  O   LEU A  23      23.592  -2.985  -5.943  1.00  0.66           O  
ATOM    348  CB  LEU A  23      20.897  -1.609  -5.942  1.00  0.66           C  
ATOM    349  CG  LEU A  23      19.428  -1.436  -6.058  1.00  0.66           C  
ATOM    350  CD1 LEU A  23      18.923  -1.013  -4.708  1.00  0.66           C  
ATOM    351  CD2 LEU A  23      19.127  -0.364  -7.084  1.00  0.66           C  
ATOM    352  H   LEU A  23      21.140  -4.168  -6.450  1.00  0.66           H  
ATOM    353  HA  LEU A  23      21.488  -1.666  -8.020  1.00  0.66           H  
ATOM    354 1HB  LEU A  23      21.047  -2.255  -5.090  1.00  0.66           H  
ATOM    355 2HB  LEU A  23      21.338  -0.638  -5.709  1.00  0.66           H  
ATOM    356  HG  LEU A  23      18.955  -2.367  -6.348  1.00  0.66           H  
ATOM    357 1HD1 LEU A  23      17.857  -0.860  -4.740  1.00  0.66           H  
ATOM    358 2HD1 LEU A  23      19.154  -1.798  -3.986  1.00  0.66           H  
ATOM    359 3HD1 LEU A  23      19.413  -0.088  -4.412  1.00  0.66           H  
ATOM    360 1HD2 LEU A  23      18.046  -0.215  -7.161  1.00  0.66           H  
ATOM    361 2HD2 LEU A  23      19.598   0.572  -6.784  1.00  0.66           H  
ATOM    362 3HD2 LEU A  23      19.521  -0.665  -8.044  1.00  0.66           H  
ATOM    363  N   THR A  24      23.842  -1.209  -7.286  1.00  0.66           N  
ATOM    364  CA  THR A  24      25.216  -1.022  -6.866  1.00  0.66           C  
ATOM    365  C   THR A  24      25.210  -0.647  -5.390  1.00  0.66           C  
ATOM    366  O   THR A  24      24.337   0.116  -4.957  1.00  0.66           O  
ATOM    367  CB  THR A  24      25.938   0.040  -7.704  1.00  0.66           C  
ATOM    368  OG1 THR A  24      27.320   0.074  -7.343  1.00  0.66           O  
ATOM    369  CG2 THR A  24      25.335   1.367  -7.464  1.00  0.66           C  
ATOM    370  H   THR A  24      23.428  -0.588  -7.968  1.00  0.66           H  
ATOM    371  HA  THR A  24      25.741  -1.962  -6.975  1.00  0.66           H  
ATOM    372  HB  THR A  24      25.857  -0.217  -8.759  1.00  0.66           H  
ATOM    373  HG1 THR A  24      27.683  -0.846  -7.419  1.00  0.66           H  
ATOM    374 1HG2 THR A  24      25.848   2.120  -8.060  1.00  0.66           H  
ATOM    375 2HG2 THR A  24      24.288   1.327  -7.746  1.00  0.66           H  
ATOM    376 3HG2 THR A  24      25.428   1.609  -6.423  1.00  0.66           H  
ATOM    377  N   THR A  25      26.209  -1.091  -4.632  1.00  0.66           N  
ATOM    378  CA  THR A  25      26.300  -0.774  -3.206  1.00  0.66           C  
ATOM    379  C   THR A  25      25.985   0.698  -2.874  1.00  0.66           C  
ATOM    380  O   THR A  25      25.327   0.989  -1.865  1.00  0.66           O  
ATOM    381  CB  THR A  25      27.694  -1.128  -2.671  1.00  0.66           C  
ATOM    382  OG1 THR A  25      27.934  -2.533  -2.859  1.00  0.66           O  
ATOM    383  CG2 THR A  25      27.786  -0.786  -1.197  1.00  0.66           C  
ATOM    384  H   THR A  25      26.911  -1.722  -5.049  1.00  0.66           H  
ATOM    385  HA  THR A  25      25.575  -1.398  -2.684  1.00  0.66           H  
ATOM    386  HB  THR A  25      28.447  -0.566  -3.222  1.00  0.66           H  
ATOM    387  HG1 THR A  25      27.917  -2.744  -3.836  1.00  0.66           H  
ATOM    388 1HG2 THR A  25      28.779  -1.041  -0.827  1.00  0.66           H  
ATOM    389 2HG2 THR A  25      27.611   0.283  -1.061  1.00  0.66           H  
ATOM    390 3HG2 THR A  25      27.036  -1.350  -0.644  1.00  0.66           H  
ATOM    391  N   SER A  26      26.473   1.641  -3.682  1.00  0.67           N  
ATOM    392  CA  SER A  26      26.222   3.056  -3.395  1.00  0.67           C  
ATOM    393  C   SER A  26      24.719   3.385  -3.394  1.00  0.67           C  
ATOM    394  O   SER A  26      24.251   4.181  -2.570  1.00  0.67           O  
ATOM    395  CB  SER A  26      26.927   3.934  -4.411  1.00  0.67           C  
ATOM    396  OG  SER A  26      28.322   3.830  -4.291  1.00  0.67           O  
ATOM    397  H   SER A  26      27.004   1.364  -4.499  1.00  0.67           H  
ATOM    398  HA  SER A  26      26.620   3.280  -2.404  1.00  0.67           H  
ATOM    399 1HB  SER A  26      26.622   3.639  -5.414  1.00  0.67           H  
ATOM    400 2HB  SER A  26      26.621   4.969  -4.270  1.00  0.67           H  
ATOM    401  HG  SER A  26      28.690   4.403  -4.971  1.00  0.67           H  
ATOM    402  N   GLU A  27      23.971   2.788  -4.327  1.00  0.67           N  
ATOM    403  CA  GLU A  27      22.543   3.036  -4.452  1.00  0.67           C  
ATOM    404  C   GLU A  27      21.825   2.301  -3.342  1.00  0.67           C  
ATOM    405  O   GLU A  27      20.807   2.765  -2.833  1.00  0.67           O  
ATOM    406  CB  GLU A  27      22.019   2.644  -5.831  1.00  0.67           C  
ATOM    407  CG  GLU A  27      22.562   3.520  -6.984  1.00  0.67           C  
ATOM    408  CD  GLU A  27      22.180   4.986  -6.914  1.00  0.67           C  
ATOM    409  OE1 GLU A  27      21.024   5.284  -6.758  1.00  0.67           O  
ATOM    410  OE2 GLU A  27      23.075   5.816  -7.015  1.00  0.67           O  
ATOM    411  H   GLU A  27      24.392   2.090  -4.927  1.00  0.67           H  
ATOM    412  HA  GLU A  27      22.363   4.100  -4.320  1.00  0.67           H  
ATOM    413 1HB  GLU A  27      22.295   1.608  -6.038  1.00  0.67           H  
ATOM    414 2HB  GLU A  27      20.931   2.700  -5.840  1.00  0.67           H  
ATOM    415 1HG  GLU A  27      23.639   3.479  -6.954  1.00  0.67           H  
ATOM    416 2HG  GLU A  27      22.231   3.098  -7.933  1.00  0.67           H  
ATOM    417  N   VAL A  28      22.377   1.163  -2.923  1.00  0.68           N  
ATOM    418  CA  VAL A  28      21.759   0.442  -1.826  1.00  0.68           C  
ATOM    419  C   VAL A  28      21.766   1.328  -0.604  1.00  0.68           C  
ATOM    420  O   VAL A  28      20.740   1.482   0.055  1.00  0.68           O  
ATOM    421  CB  VAL A  28      22.512  -0.845  -1.478  1.00  0.68           C  
ATOM    422  CG1 VAL A  28      21.959  -1.420  -0.197  1.00  0.68           C  
ATOM    423  CG2 VAL A  28      22.377  -1.833  -2.611  1.00  0.68           C  
ATOM    424  H   VAL A  28      23.208   0.804  -3.395  1.00  0.68           H  
ATOM    425  HA  VAL A  28      20.736   0.201  -2.097  1.00  0.68           H  
ATOM    426  HB  VAL A  28      23.553  -0.615  -1.313  1.00  0.68           H  
ATOM    427 1HG1 VAL A  28      22.507  -2.311   0.053  1.00  0.68           H  
ATOM    428 2HG1 VAL A  28      22.068  -0.695   0.608  1.00  0.68           H  
ATOM    429 3HG1 VAL A  28      20.911  -1.662  -0.326  1.00  0.68           H  
ATOM    430 1HG2 VAL A  28      22.915  -2.734  -2.372  1.00  0.68           H  
ATOM    431 2HG2 VAL A  28      21.324  -2.070  -2.759  1.00  0.68           H  
ATOM    432 3HG2 VAL A  28      22.790  -1.401  -3.520  1.00  0.68           H  
ATOM    433  N   THR A  29      22.908   1.964  -0.337  1.00  0.68           N  
ATOM    434  CA  THR A  29      23.004   2.846   0.811  1.00  0.68           C  
ATOM    435  C   THR A  29      21.989   3.976   0.703  1.00  0.68           C  
ATOM    436  O   THR A  29      21.270   4.254   1.665  1.00  0.68           O  
ATOM    437  CB  THR A  29      24.409   3.448   0.949  1.00  0.68           C  
ATOM    438  OG1 THR A  29      25.370   2.400   1.148  1.00  0.68           O  
ATOM    439  CG2 THR A  29      24.436   4.408   2.131  1.00  0.68           C  
ATOM    440  H   THR A  29      23.726   1.793  -0.927  1.00  0.68           H  
ATOM    441  HA  THR A  29      22.784   2.271   1.710  1.00  0.68           H  
ATOM    442  HB  THR A  29      24.663   3.989   0.036  1.00  0.68           H  
ATOM    443  HG1 THR A  29      25.356   1.814   0.373  1.00  0.68           H  
ATOM    444 1HG2 THR A  29      25.430   4.840   2.227  1.00  0.68           H  
ATOM    445 2HG2 THR A  29      23.707   5.207   1.970  1.00  0.68           H  
ATOM    446 3HG2 THR A  29      24.184   3.867   3.043  1.00  0.68           H  
ATOM    447  N   LYS A  30      21.887   4.609  -0.471  1.00  0.69           N  
ATOM    448  CA  LYS A  30      20.934   5.707  -0.616  1.00  0.69           C  
ATOM    449  C   LYS A  30      19.507   5.216  -0.371  1.00  0.69           C  
ATOM    450  O   LYS A  30      18.703   5.890   0.281  1.00  0.69           O  
ATOM    451  CB  LYS A  30      21.002   6.282  -2.027  1.00  0.69           C  
ATOM    452  CG  LYS A  30      22.251   7.050  -2.376  1.00  0.69           C  
ATOM    453  CD  LYS A  30      22.170   7.470  -3.831  1.00  0.69           C  
ATOM    454  CE  LYS A  30      23.423   8.143  -4.330  1.00  0.69           C  
ATOM    455  NZ  LYS A  30      23.324   8.423  -5.793  1.00  0.69           N  
ATOM    456  H   LYS A  30      22.506   4.353  -1.246  1.00  0.69           H  
ATOM    457  HA  LYS A  30      21.168   6.479   0.118  1.00  0.69           H  
ATOM    458 1HB  LYS A  30      20.913   5.467  -2.747  1.00  0.69           H  
ATOM    459 2HB  LYS A  30      20.153   6.942  -2.185  1.00  0.69           H  
ATOM    460 1HG  LYS A  30      22.340   7.931  -1.740  1.00  0.69           H  
ATOM    461 2HG  LYS A  30      23.124   6.418  -2.229  1.00  0.69           H  
ATOM    462 1HD  LYS A  30      21.990   6.587  -4.446  1.00  0.69           H  
ATOM    463 2HD  LYS A  30      21.334   8.152  -3.965  1.00  0.69           H  
ATOM    464 1HE  LYS A  30      23.576   9.077  -3.796  1.00  0.69           H  
ATOM    465 2HE  LYS A  30      24.277   7.486  -4.154  1.00  0.69           H  
ATOM    466 1HZ  LYS A  30      24.166   8.859  -6.122  1.00  0.69           H  
ATOM    467 2HZ  LYS A  30      23.186   7.516  -6.288  1.00  0.69           H  
ATOM    468 3HZ  LYS A  30      22.539   9.024  -5.976  1.00  0.69           H  
ATOM    469  N   ARG A  31      19.185   4.028  -0.880  1.00  0.70           N  
ATOM    470  CA  ARG A  31      17.855   3.480  -0.688  1.00  0.70           C  
ATOM    471  C   ARG A  31      17.612   3.182   0.799  1.00  0.70           C  
ATOM    472  O   ARG A  31      16.504   3.398   1.291  1.00  0.70           O  
ATOM    473  CB  ARG A  31      17.661   2.243  -1.547  1.00  0.70           C  
ATOM    474  CG  ARG A  31      17.652   2.462  -3.080  1.00  0.70           C  
ATOM    475  CD  ARG A  31      16.378   3.007  -3.589  1.00  0.70           C  
ATOM    476  NE  ARG A  31      16.421   3.224  -5.038  1.00  0.70           N  
ATOM    477  CZ  ARG A  31      15.433   3.777  -5.771  1.00  0.70           C  
ATOM    478  NH1 ARG A  31      14.312   4.132  -5.202  1.00  0.70           N  
ATOM    479  NH2 ARG A  31      15.609   3.967  -7.056  1.00  0.70           N  
ATOM    480  H   ARG A  31      19.867   3.502  -1.424  1.00  0.70           H  
ATOM    481  HA  ARG A  31      17.129   4.223  -1.013  1.00  0.70           H  
ATOM    482 1HB  ARG A  31      18.447   1.530  -1.327  1.00  0.70           H  
ATOM    483 2HB  ARG A  31      16.710   1.795  -1.304  1.00  0.70           H  
ATOM    484 1HG  ARG A  31      18.438   3.158  -3.354  1.00  0.70           H  
ATOM    485 2HG  ARG A  31      17.823   1.510  -3.572  1.00  0.70           H  
ATOM    486 1HD  ARG A  31      15.581   2.288  -3.376  1.00  0.70           H  
ATOM    487 2HD  ARG A  31      16.164   3.956  -3.101  1.00  0.70           H  
ATOM    488  HE  ARG A  31      17.271   2.962  -5.527  1.00  0.70           H  
ATOM    489 1HH1 ARG A  31      14.190   3.976  -4.215  1.00  0.70           H  
ATOM    490 2HH1 ARG A  31      13.573   4.549  -5.752  1.00  0.70           H  
ATOM    491 1HH2 ARG A  31      16.491   3.700  -7.486  1.00  0.70           H  
ATOM    492 2HH2 ARG A  31      14.886   4.397  -7.619  1.00  0.70           H  
ATOM    493  N   GLN A  32      18.652   2.752   1.541  1.00  0.72           N  
ATOM    494  CA  GLN A  32      18.482   2.499   2.976  1.00  0.72           C  
ATOM    495  C   GLN A  32      18.144   3.815   3.671  1.00  0.72           C  
ATOM    496  O   GLN A  32      17.247   3.875   4.513  1.00  0.72           O  
ATOM    497  CB  GLN A  32      19.767   1.926   3.635  1.00  0.72           C  
ATOM    498  CG  GLN A  32      20.159   0.501   3.253  1.00  0.72           C  
ATOM    499  CD  GLN A  32      21.468   0.041   3.837  1.00  0.72           C  
ATOM    500  OE1 GLN A  32      22.273   0.845   4.320  1.00  0.72           O  
ATOM    501  NE2 GLN A  32      21.713  -1.271   3.786  1.00  0.72           N  
ATOM    502  H   GLN A  32      19.549   2.564   1.092  1.00  0.72           H  
ATOM    503  HA  GLN A  32      17.656   1.804   3.124  1.00  0.72           H  
ATOM    504 1HB  GLN A  32      20.607   2.570   3.397  1.00  0.72           H  
ATOM    505 2HB  GLN A  32      19.644   1.948   4.716  1.00  0.72           H  
ATOM    506 1HG  GLN A  32      19.380  -0.193   3.573  1.00  0.72           H  
ATOM    507 2HG  GLN A  32      20.288   0.470   2.200  1.00  0.72           H  
ATOM    508 1HE2 GLN A  32      22.578  -1.629   4.146  1.00  0.72           H  
ATOM    509 2HE2 GLN A  32      21.027  -1.922   3.377  1.00  0.72           H  
ATOM    510  N   GLU A  33      18.810   4.901   3.274  1.00  0.73           N  
ATOM    511  CA  GLU A  33      18.521   6.194   3.887  1.00  0.73           C  
ATOM    512  C   GLU A  33      17.089   6.664   3.586  1.00  0.73           C  
ATOM    513  O   GLU A  33      16.418   7.230   4.453  1.00  0.73           O  
ATOM    514  CB  GLU A  33      19.535   7.259   3.434  1.00  0.73           C  
ATOM    515  CG  GLU A  33      20.963   7.065   3.981  1.00  0.73           C  
ATOM    516  CD  GLU A  33      21.946   8.140   3.524  1.00  0.73           C  
ATOM    517  OE1 GLU A  33      21.584   8.958   2.708  1.00  0.73           O  
ATOM    518  OE2 GLU A  33      23.056   8.142   4.010  1.00  0.73           O  
ATOM    519  H   GLU A  33      19.547   4.809   2.571  1.00  0.73           H  
ATOM    520  HA  GLU A  33      18.614   6.083   4.966  1.00  0.73           H  
ATOM    521 1HB  GLU A  33      19.597   7.253   2.346  1.00  0.73           H  
ATOM    522 2HB  GLU A  33      19.186   8.244   3.736  1.00  0.73           H  
ATOM    523 1HG  GLU A  33      20.925   7.060   5.069  1.00  0.73           H  
ATOM    524 2HG  GLU A  33      21.326   6.089   3.654  1.00  0.73           H  
ATOM    525  N   LYS A  34      16.614   6.409   2.363  1.00  0.74           N  
ATOM    526  CA  LYS A  34      15.273   6.821   1.942  1.00  0.74           C  
ATOM    527  C   LYS A  34      14.123   5.985   2.511  1.00  0.74           C  
ATOM    528  O   LYS A  34      13.049   6.523   2.792  1.00  0.74           O  
ATOM    529  CB  LYS A  34      15.177   6.810   0.419  1.00  0.74           C  
ATOM    530  CG  LYS A  34      15.989   7.907  -0.261  1.00  0.74           C  
ATOM    531  CD  LYS A  34      15.869   7.842  -1.773  1.00  0.74           C  
ATOM    532  CE  LYS A  34      16.680   8.955  -2.431  1.00  0.74           C  
ATOM    533  NZ  LYS A  34      16.586   8.917  -3.916  1.00  0.74           N  
ATOM    534  H   LYS A  34      17.232   5.957   1.688  1.00  0.74           H  
ATOM    535  HA  LYS A  34      15.125   7.845   2.282  1.00  0.74           H  
ATOM    536 1HB  LYS A  34      15.535   5.849   0.049  1.00  0.74           H  
ATOM    537 2HB  LYS A  34      14.135   6.908   0.117  1.00  0.74           H  
ATOM    538 1HG  LYS A  34      15.640   8.880   0.083  1.00  0.74           H  
ATOM    539 2HG  LYS A  34      17.037   7.801   0.018  1.00  0.74           H  
ATOM    540 1HD  LYS A  34      16.243   6.875  -2.120  1.00  0.74           H  
ATOM    541 2HD  LYS A  34      14.824   7.936  -2.064  1.00  0.74           H  
ATOM    542 1HE  LYS A  34      16.312   9.917  -2.078  1.00  0.74           H  
ATOM    543 2HE  LYS A  34      17.728   8.849  -2.141  1.00  0.74           H  
ATOM    544 1HZ  LYS A  34      17.135   9.669  -4.309  1.00  0.74           H  
ATOM    545 2HZ  LYS A  34      16.937   8.033  -4.254  1.00  0.74           H  
ATOM    546 3HZ  LYS A  34      15.622   9.025  -4.195  1.00  0.74           H  
ATOM    547  N   TYR A  35      14.331   4.678   2.668  1.00  0.77           N  
ATOM    548  CA  TYR A  35      13.253   3.797   3.116  1.00  0.77           C  
ATOM    549  C   TYR A  35      13.408   3.234   4.528  1.00  0.77           C  
ATOM    550  O   TYR A  35      12.417   2.827   5.138  1.00  0.77           O  
ATOM    551  CB  TYR A  35      13.085   2.663   2.108  1.00  0.77           C  
ATOM    552  CG  TYR A  35      12.697   3.200   0.757  1.00  0.77           C  
ATOM    553  CD1 TYR A  35      13.593   3.178  -0.296  1.00  0.77           C  
ATOM    554  CD2 TYR A  35      11.441   3.743   0.581  1.00  0.77           C  
ATOM    555  CE1 TYR A  35      13.223   3.684  -1.516  1.00  0.77           C  
ATOM    556  CE2 TYR A  35      11.079   4.255  -0.642  1.00  0.77           C  
ATOM    557  CZ  TYR A  35      11.960   4.224  -1.688  1.00  0.77           C  
ATOM    558  OH  TYR A  35      11.587   4.733  -2.912  1.00  0.77           O  
ATOM    559  H   TYR A  35      15.231   4.278   2.411  1.00  0.77           H  
ATOM    560  HA  TYR A  35      12.332   4.376   3.113  1.00  0.77           H  
ATOM    561 1HB  TYR A  35      14.026   2.112   2.008  1.00  0.77           H  
ATOM    562 2HB  TYR A  35      12.317   1.965   2.445  1.00  0.77           H  
ATOM    563  HD1 TYR A  35      14.586   2.759  -0.160  1.00  0.77           H  
ATOM    564  HD2 TYR A  35      10.735   3.768   1.413  1.00  0.77           H  
ATOM    565  HE1 TYR A  35      13.915   3.664  -2.334  1.00  0.77           H  
ATOM    566  HE2 TYR A  35      10.087   4.684  -0.779  1.00  0.77           H  
ATOM    567  HH  TYR A  35      10.704   5.107  -2.845  1.00  0.77           H  
ATOM    568  N   GLY A  36      14.623   3.209   5.060  1.00  0.81           N  
ATOM    569  CA  GLY A  36      14.871   2.620   6.362  1.00  0.81           C  
ATOM    570  C   GLY A  36      15.235   1.155   6.221  1.00  0.81           C  
ATOM    571  O   GLY A  36      15.160   0.582   5.134  1.00  0.81           O  
ATOM    572  H   GLY A  36      15.428   3.575   4.563  1.00  0.81           H  
ATOM    573 1HA  GLY A  36      15.689   3.155   6.846  1.00  0.81           H  
ATOM    574 2HA  GLY A  36      13.991   2.727   6.993  1.00  0.81           H  
ATOM    575  N   PHE A  37      15.627   0.551   7.328  1.00  0.89           N  
ATOM    576  CA  PHE A  37      16.059  -0.839   7.342  1.00  0.89           C  
ATOM    577  C   PHE A  37      14.875  -1.780   7.441  1.00  0.89           C  
ATOM    578  O   PHE A  37      13.841  -1.447   8.020  1.00  0.89           O  
ATOM    579  CB  PHE A  37      17.067  -1.041   8.458  1.00  0.89           C  
ATOM    580  CG  PHE A  37      18.391  -0.412   8.105  1.00  0.89           C  
ATOM    581  CD1 PHE A  37      18.625   0.932   8.338  1.00  0.89           C  
ATOM    582  CD2 PHE A  37      19.401  -1.165   7.540  1.00  0.89           C  
ATOM    583  CE1 PHE A  37      19.834   1.502   7.995  1.00  0.89           C  
ATOM    584  CE2 PHE A  37      20.604  -0.608   7.203  1.00  0.89           C  
ATOM    585  CZ  PHE A  37      20.823   0.730   7.425  1.00  0.89           C  
ATOM    586  H   PHE A  37      15.647   1.083   8.186  1.00  0.89           H  
ATOM    587  HA  PHE A  37      16.571  -1.051   6.400  1.00  0.89           H  
ATOM    588 1HB  PHE A  37      16.702  -0.601   9.384  1.00  0.89           H  
ATOM    589 2HB  PHE A  37      17.220  -2.100   8.628  1.00  0.89           H  
ATOM    590  HD1 PHE A  37      17.841   1.543   8.784  1.00  0.89           H  
ATOM    591  HD2 PHE A  37      19.235  -2.209   7.363  1.00  0.89           H  
ATOM    592  HE1 PHE A  37      20.006   2.562   8.174  1.00  0.89           H  
ATOM    593  HE2 PHE A  37      21.384  -1.221   6.755  1.00  0.89           H  
ATOM    594  HZ  PHE A  37      21.779   1.178   7.148  1.00  0.89           H  
ATOM    595  N   ASN A  38      15.027  -2.961   6.864  1.00  1.03           N  
ATOM    596  CA  ASN A  38      13.960  -3.956   6.760  1.00  1.03           C  
ATOM    597  C   ASN A  38      13.652  -4.720   8.041  1.00  1.03           C  
ATOM    598  O   ASN A  38      13.860  -5.931   8.129  1.00  1.03           O  
ATOM    599  CB  ASN A  38      14.289  -4.935   5.653  1.00  1.03           C  
ATOM    600  CG  ASN A  38      13.213  -5.882   5.325  1.00  1.03           C  
ATOM    601  OD1 ASN A  38      11.993  -5.610   5.334  1.00  1.03           O  
ATOM    602  ND2 ASN A  38      13.661  -7.070   5.068  1.00  1.03           N  
ATOM    603  H   ASN A  38      15.941  -3.177   6.473  1.00  1.03           H  
ATOM    604  HA  ASN A  38      13.054  -3.430   6.482  1.00  1.03           H  
ATOM    605 1HB  ASN A  38      14.571  -4.387   4.750  1.00  1.03           H  
ATOM    606 2HB  ASN A  38      15.139  -5.505   5.930  1.00  1.03           H  
ATOM    607 1HD2 ASN A  38      13.020  -7.826   4.877  1.00  1.03           H  
ATOM    608 2HD2 ASN A  38      14.657  -7.232   5.107  1.00  1.03           H  
ATOM    609  N   GLU A  39      13.145  -3.993   9.021  1.00  1.26           N  
ATOM    610  CA  GLU A  39      12.763  -4.550  10.306  1.00  1.26           C  
ATOM    611  C   GLU A  39      11.402  -4.021  10.716  1.00  1.26           C  
ATOM    612  O   GLU A  39      11.026  -2.905  10.365  1.00  1.26           O  
ATOM    613  CB  GLU A  39      13.811  -4.218  11.371  1.00  1.26           C  
ATOM    614  CG  GLU A  39      15.163  -4.850  11.115  1.00  1.26           C  
ATOM    615  CD  GLU A  39      16.202  -4.569  12.160  1.00  1.26           C  
ATOM    616  OE1 GLU A  39      16.657  -3.453  12.238  1.00  1.26           O  
ATOM    617  OE2 GLU A  39      16.567  -5.475  12.866  1.00  1.26           O  
ATOM    618  H   GLU A  39      13.051  -2.993   8.847  1.00  1.26           H  
ATOM    619  HA  GLU A  39      12.690  -5.633  10.213  1.00  1.26           H  
ATOM    620 1HB  GLU A  39      13.948  -3.138  11.421  1.00  1.26           H  
ATOM    621 2HB  GLU A  39      13.454  -4.550  12.348  1.00  1.26           H  
ATOM    622 1HG  GLU A  39      15.041  -5.927  11.009  1.00  1.26           H  
ATOM    623 2HG  GLU A  39      15.511  -4.464  10.172  1.00  1.26           H  
ATOM    624  N   LEU A  40      10.659  -4.809  11.469  1.00  1.62           N  
ATOM    625  CA  LEU A  40       9.387  -4.320  11.962  1.00  1.62           C  
ATOM    626  C   LEU A  40       9.655  -3.530  13.231  1.00  1.62           C  
ATOM    627  O   LEU A  40      10.547  -3.879  14.005  1.00  1.62           O  
ATOM    628  CB  LEU A  40       8.427  -5.488  12.153  1.00  1.62           C  
ATOM    629  CG  LEU A  40       8.141  -6.236  10.840  1.00  1.62           C  
ATOM    630  CD1 LEU A  40       7.223  -7.416  11.095  1.00  1.62           C  
ATOM    631  CD2 LEU A  40       7.538  -5.254   9.856  1.00  1.62           C  
ATOM    632  H   LEU A  40      10.986  -5.730  11.720  1.00  1.62           H  
ATOM    633  HA  LEU A  40       8.954  -3.645  11.226  1.00  1.62           H  
ATOM    634 1HB  LEU A  40       8.853  -6.191  12.868  1.00  1.62           H  
ATOM    635 2HB  LEU A  40       7.483  -5.112  12.547  1.00  1.62           H  
ATOM    636  HG  LEU A  40       9.075  -6.624  10.433  1.00  1.62           H  
ATOM    637 1HD1 LEU A  40       7.048  -7.935  10.164  1.00  1.62           H  
ATOM    638 2HD1 LEU A  40       7.697  -8.096  11.803  1.00  1.62           H  
ATOM    639 3HD1 LEU A  40       6.276  -7.070  11.502  1.00  1.62           H  
ATOM    640 1HD2 LEU A  40       7.336  -5.744   8.912  1.00  1.62           H  
ATOM    641 2HD2 LEU A  40       6.616  -4.878  10.278  1.00  1.62           H  
ATOM    642 3HD2 LEU A  40       8.228  -4.427   9.687  1.00  1.62           H  
ATOM    643  N   LYS A  41       8.908  -2.455  13.439  1.00  2.14           N  
ATOM    644  CA  LYS A  41       9.159  -1.598  14.589  1.00  2.14           C  
ATOM    645  C   LYS A  41       8.598  -2.120  15.909  1.00  2.14           C  
ATOM    646  O   LYS A  41       7.421  -2.463  16.016  1.00  2.14           O  
ATOM    647  CB  LYS A  41       8.605  -0.199  14.310  1.00  2.14           C  
ATOM    648  CG  LYS A  41       8.938   0.833  15.384  1.00  2.14           C  
ATOM    649  CD  LYS A  41       8.549   2.249  14.960  1.00  2.14           C  
ATOM    650  CE  LYS A  41       7.041   2.447  15.037  1.00  2.14           C  
ATOM    651  NZ  LYS A  41       6.637   3.850  14.743  1.00  2.14           N  
ATOM    652  H   LYS A  41       8.180  -2.216  12.783  1.00  2.14           H  
ATOM    653  HA  LYS A  41      10.239  -1.512  14.709  1.00  2.14           H  
ATOM    654 1HB  LYS A  41       8.994   0.163  13.359  1.00  2.14           H  
ATOM    655 2HB  LYS A  41       7.519  -0.249  14.225  1.00  2.14           H  
ATOM    656 1HG  LYS A  41       8.392   0.586  16.293  1.00  2.14           H  
ATOM    657 2HG  LYS A  41      10.003   0.801  15.607  1.00  2.14           H  
ATOM    658 1HD  LYS A  41       9.034   2.969  15.619  1.00  2.14           H  
ATOM    659 2HD  LYS A  41       8.882   2.431  13.939  1.00  2.14           H  
ATOM    660 1HE  LYS A  41       6.550   1.785  14.322  1.00  2.14           H  
ATOM    661 2HE  LYS A  41       6.702   2.190  16.041  1.00  2.14           H  
ATOM    662 1HZ  LYS A  41       5.608   3.900  14.827  1.00  2.14           H  
ATOM    663 2HZ  LYS A  41       7.057   4.478  15.405  1.00  2.14           H  
ATOM    664 3HZ  LYS A  41       6.914   4.104  13.811  1.00  2.14           H  
ATOM    665  N   ASN A  42       9.470  -2.169  16.914  1.00  2.85           N  
ATOM    666  CA  ASN A  42       9.127  -2.562  18.278  1.00  2.85           C  
ATOM    667  C   ASN A  42       8.315  -1.443  18.928  1.00  2.85           C  
ATOM    668  O   ASN A  42       8.582  -0.270  18.675  1.00  2.85           O  
ATOM    669  CB  ASN A  42      10.373  -2.869  19.092  1.00  2.85           C  
ATOM    670  CG  ASN A  42      10.070  -3.625  20.367  1.00  2.85           C  
ATOM    671  OD1 ASN A  42       9.706  -3.046  21.397  1.00  2.85           O  
ATOM    672  ND2 ASN A  42      10.227  -4.926  20.317  1.00  2.85           N  
ATOM    673  H   ASN A  42      10.425  -1.903  16.717  1.00  2.85           H  
ATOM    674  HA  ASN A  42       8.496  -3.451  18.242  1.00  2.85           H  
ATOM    675 1HB  ASN A  42      11.064  -3.458  18.488  1.00  2.85           H  
ATOM    676 2HB  ASN A  42      10.875  -1.935  19.350  1.00  2.85           H  
ATOM    677 1HD2 ASN A  42      10.050  -5.482  21.128  1.00  2.85           H  
ATOM    678 2HD2 ASN A  42      10.529  -5.362  19.467  1.00  2.85           H  
ATOM    679  N   LYS A  43       7.364  -1.784  19.801  1.00  3.68           N  
ATOM    680  CA  LYS A  43       6.583  -0.740  20.477  1.00  3.68           C  
ATOM    681  C   LYS A  43       7.267  -0.170  21.736  1.00  3.68           C  
ATOM    682  O   LYS A  43       6.713   0.714  22.393  1.00  3.68           O  
ATOM    683  CB  LYS A  43       5.172  -1.232  20.812  1.00  3.68           C  
ATOM    684  CG  LYS A  43       4.319  -1.519  19.574  1.00  3.68           C  
ATOM    685  CD  LYS A  43       2.863  -1.887  19.906  1.00  3.68           C  
ATOM    686  CE  LYS A  43       2.032  -0.637  20.283  1.00  3.68           C  
ATOM    687  NZ  LYS A  43       0.574  -0.951  20.385  1.00  3.68           N  
ATOM    688  H   LYS A  43       7.171  -2.758  19.984  1.00  3.68           H  
ATOM    689  HA  LYS A  43       6.471   0.089  19.778  1.00  3.68           H  
ATOM    690 1HB  LYS A  43       5.233  -2.144  21.405  1.00  3.68           H  
ATOM    691 2HB  LYS A  43       4.660  -0.483  21.409  1.00  3.68           H  
ATOM    692 1HG  LYS A  43       4.312  -0.635  18.933  1.00  3.68           H  
ATOM    693 2HG  LYS A  43       4.766  -2.338  19.013  1.00  3.68           H  
ATOM    694 1HD  LYS A  43       2.398  -2.361  19.038  1.00  3.68           H  
ATOM    695 2HD  LYS A  43       2.840  -2.589  20.735  1.00  3.68           H  
ATOM    696 1HE  LYS A  43       2.375  -0.232  21.232  1.00  3.68           H  
ATOM    697 2HE  LYS A  43       2.173   0.115  19.516  1.00  3.68           H  
ATOM    698 1HZ  LYS A  43       0.038  -0.118  20.594  1.00  3.68           H  
ATOM    699 2HZ  LYS A  43       0.257  -1.337  19.473  1.00  3.68           H  
ATOM    700 3HZ  LYS A  43       0.418  -1.629  21.103  1.00  3.68           H  
ATOM    701  N   LYS A  44       8.469  -0.669  22.059  1.00  4.49           N  
ATOM    702  CA  LYS A  44       9.286  -0.209  23.187  1.00  4.49           C  
ATOM    703  C   LYS A  44       8.616  -0.346  24.551  1.00  4.49           C  
ATOM    704  O   LYS A  44       8.637   0.572  25.374  1.00  4.49           O  
ATOM    705  CB  LYS A  44       9.725   1.232  22.934  1.00  4.49           C  
ATOM    706  CG  LYS A  44      10.562   1.380  21.659  1.00  4.49           C  
ATOM    707  CD  LYS A  44      11.031   2.804  21.439  1.00  4.49           C  
ATOM    708  CE  LYS A  44      11.819   2.921  20.137  1.00  4.49           C  
ATOM    709  NZ  LYS A  44      12.266   4.318  19.880  1.00  4.49           N  
ATOM    710  H   LYS A  44       8.860  -1.416  21.501  1.00  4.49           H  
ATOM    711  HA  LYS A  44      10.184  -0.827  23.211  1.00  4.49           H  
ATOM    712 1HB  LYS A  44       8.862   1.889  22.861  1.00  4.49           H  
ATOM    713 2HB  LYS A  44      10.327   1.578  23.772  1.00  4.49           H  
ATOM    714 1HG  LYS A  44      11.431   0.725  21.723  1.00  4.49           H  
ATOM    715 2HG  LYS A  44       9.965   1.070  20.797  1.00  4.49           H  
ATOM    716 1HD  LYS A  44      10.165   3.466  21.390  1.00  4.49           H  
ATOM    717 2HD  LYS A  44      11.662   3.117  22.270  1.00  4.49           H  
ATOM    718 1HE  LYS A  44      12.693   2.273  20.192  1.00  4.49           H  
ATOM    719 2HE  LYS A  44      11.188   2.593  19.309  1.00  4.49           H  
ATOM    720 1HZ  LYS A  44      12.782   4.352  19.012  1.00  4.49           H  
ATOM    721 2HZ  LYS A  44      11.460   4.924  19.816  1.00  4.49           H  
ATOM    722 3HZ  LYS A  44      12.860   4.626  20.636  1.00  4.49           H  
ATOM    723  N   LYS A  45       8.039  -1.516  24.783  1.00  5.08           N  
ATOM    724  CA  LYS A  45       7.361  -1.852  26.026  1.00  5.08           C  
ATOM    725  C   LYS A  45       8.284  -2.631  26.960  1.00  5.08           C  
ATOM    726  O   LYS A  45       9.384  -3.022  26.570  1.00  5.08           O  
ATOM    727  CB  LYS A  45       6.076  -2.615  25.728  1.00  5.08           C  
ATOM    728  CG  LYS A  45       5.138  -1.833  24.810  1.00  5.08           C  
ATOM    729  CD  LYS A  45       4.706  -0.522  25.471  1.00  5.08           C  
ATOM    730  CE  LYS A  45       3.710   0.248  24.619  1.00  5.08           C  
ATOM    731  NZ  LYS A  45       3.339   1.555  25.244  1.00  5.08           N  
ATOM    732  H   LYS A  45       8.074  -2.208  24.050  1.00  5.08           H  
ATOM    733  HA  LYS A  45       7.088  -0.924  26.531  1.00  5.08           H  
ATOM    734 1HB  LYS A  45       6.314  -3.564  25.251  1.00  5.08           H  
ATOM    735 2HB  LYS A  45       5.544  -2.829  26.654  1.00  5.08           H  
ATOM    736 1HG  LYS A  45       5.654  -1.599  23.881  1.00  5.08           H  
ATOM    737 2HG  LYS A  45       4.259  -2.430  24.579  1.00  5.08           H  
ATOM    738 1HD  LYS A  45       4.261  -0.730  26.443  1.00  5.08           H  
ATOM    739 2HD  LYS A  45       5.587   0.108  25.620  1.00  5.08           H  
ATOM    740 1HE  LYS A  45       4.155   0.439  23.643  1.00  5.08           H  
ATOM    741 2HE  LYS A  45       2.810  -0.351  24.486  1.00  5.08           H  
ATOM    742 1HZ  LYS A  45       2.685   2.041  24.650  1.00  5.08           H  
ATOM    743 2HZ  LYS A  45       2.918   1.392  26.148  1.00  5.08           H  
ATOM    744 3HZ  LYS A  45       4.174   2.116  25.356  1.00  5.08           H  
ATOM    745  N   GLY A  46       7.825  -2.882  28.188  1.00  5.23           N  
ATOM    746  CA  GLY A  46       8.612  -3.572  29.226  1.00  5.23           C  
ATOM    747  C   GLY A  46       9.135  -4.970  28.857  1.00  5.23           C  
ATOM    748  O   GLY A  46      10.015  -5.494  29.531  1.00  5.23           O  
ATOM    749  H   GLY A  46       6.907  -2.545  28.437  1.00  5.23           H  
ATOM    750 1HA  GLY A  46       9.465  -2.940  29.490  1.00  5.23           H  
ATOM    751 2HA  GLY A  46       8.008  -3.650  30.129  1.00  5.23           H  
ATOM    752  N   GLY A  47       8.604  -5.574  27.793  1.00  4.87           N  
ATOM    753  CA  GLY A  47       9.067  -6.887  27.344  1.00  4.87           C  
ATOM    754  C   GLY A  47      10.328  -6.775  26.464  1.00  4.87           C  
ATOM    755  O   GLY A  47      10.852  -7.784  25.972  1.00  4.87           O  
ATOM    756  H   GLY A  47       7.879  -5.105  27.277  1.00  4.87           H  
ATOM    757 1HA  GLY A  47       9.285  -7.509  28.213  1.00  4.87           H  
ATOM    758 2HA  GLY A  47       8.272  -7.387  26.791  1.00  4.87           H  
ATOM    759  N   GLY A  48      10.798  -5.542  26.230  1.00  4.14           N  
ATOM    760  CA  GLY A  48      11.980  -5.299  25.410  1.00  4.14           C  
ATOM    761  C   GLY A  48      13.259  -5.318  26.253  1.00  4.14           C  
ATOM    762  O   GLY A  48      13.242  -5.653  27.436  1.00  4.14           O  
ATOM    763  H   GLY A  48      10.321  -4.733  26.629  1.00  4.14           H  
ATOM    764 1HA  GLY A  48      12.043  -6.046  24.619  1.00  4.14           H  
ATOM    765 2HA  GLY A  48      11.879  -4.327  24.926  1.00  4.14           H  
ATOM    766  N   GLY A  49      14.380  -4.911  25.664  1.00  3.28           N  
ATOM    767  CA  GLY A  49      15.676  -4.941  26.361  1.00  3.28           C  
ATOM    768  C   GLY A  49      15.940  -3.769  27.318  1.00  3.28           C  
ATOM    769  O   GLY A  49      16.937  -3.064  27.170  1.00  3.28           O  
ATOM    770  H   GLY A  49      14.348  -4.606  24.703  1.00  3.28           H  
ATOM    771 1HA  GLY A  49      15.748  -5.876  26.919  1.00  3.28           H  
ATOM    772 2HA  GLY A  49      16.470  -4.972  25.617  1.00  3.28           H  
ATOM    773  N   ASP A  50      15.048  -3.546  28.282  1.00  2.50           N  
ATOM    774  CA  ASP A  50      15.235  -2.432  29.223  1.00  2.50           C  
ATOM    775  C   ASP A  50      16.529  -2.568  30.061  1.00  2.50           C  
ATOM    776  O   ASP A  50      16.791  -3.655  30.573  1.00  2.50           O  
ATOM    777  CB  ASP A  50      14.045  -2.305  30.192  1.00  2.50           C  
ATOM    778  CG  ASP A  50      12.769  -1.644  29.592  1.00  2.50           C  
ATOM    779  OD1 ASP A  50      12.833  -1.095  28.499  1.00  2.50           O  
ATOM    780  OD2 ASP A  50      11.762  -1.617  30.261  1.00  2.50           O  
ATOM    781  H   ASP A  50      14.256  -4.188  28.344  1.00  2.50           H  
ATOM    782  HA  ASP A  50      15.235  -1.528  28.636  1.00  2.50           H  
ATOM    783 1HB  ASP A  50      13.772  -3.303  30.553  1.00  2.50           H  
ATOM    784 2HB  ASP A  50      14.359  -1.726  31.067  1.00  2.50           H  
ATOM    785  N   PRO A  51      17.364  -1.507  30.179  1.00  1.91           N  
ATOM    786  CA  PRO A  51      18.538  -1.395  31.041  1.00  1.91           C  
ATOM    787  C   PRO A  51      18.155  -1.496  32.511  1.00  1.91           C  
ATOM    788  O   PRO A  51      17.047  -1.107  32.887  1.00  1.91           O  
ATOM    789  CB  PRO A  51      19.082   0.006  30.723  1.00  1.91           C  
ATOM    790  CG  PRO A  51      18.564   0.322  29.349  1.00  1.91           C  
ATOM    791  CD  PRO A  51      17.213  -0.351  29.263  1.00  1.91           C  
ATOM    792  HA  PRO A  51      19.262  -2.175  30.771  1.00  1.91           H  
ATOM    793 1HB  PRO A  51      18.740   0.722  31.480  1.00  1.91           H  
ATOM    794 2HB  PRO A  51      20.181  -0.003  30.768  1.00  1.91           H  
ATOM    795 1HG  PRO A  51      18.499   1.412  29.210  1.00  1.91           H  
ATOM    796 2HG  PRO A  51      19.265  -0.053  28.588  1.00  1.91           H  
ATOM    797 1HD  PRO A  51      16.404   0.314  29.588  1.00  1.91           H  
ATOM    798 2HD  PRO A  51      17.108  -0.678  28.215  1.00  1.91           H  
ATOM    799  N   LEU A  52      19.088  -1.942  33.356  1.00  1.51           N  
ATOM    800  CA  LEU A  52      18.805  -1.997  34.792  1.00  1.51           C  
ATOM    801  C   LEU A  52      18.496  -0.613  35.336  1.00  1.51           C  
ATOM    802  O   LEU A  52      17.645  -0.466  36.206  1.00  1.51           O  
ATOM    803  CB  LEU A  52      19.990  -2.579  35.569  1.00  1.51           C  
ATOM    804  CG  LEU A  52      20.272  -4.071  35.378  1.00  1.51           C  
ATOM    805  CD1 LEU A  52      21.580  -4.421  36.056  1.00  1.51           C  
ATOM    806  CD2 LEU A  52      19.145  -4.873  35.999  1.00  1.51           C  
ATOM    807  H   LEU A  52      19.988  -2.249  33.008  1.00  1.51           H  
ATOM    808  HA  LEU A  52      17.935  -2.630  34.950  1.00  1.51           H  
ATOM    809 1HB  LEU A  52      20.888  -2.035  35.288  1.00  1.51           H  
ATOM    810 2HB  LEU A  52      19.814  -2.413  36.633  1.00  1.51           H  
ATOM    811  HG  LEU A  52      20.355  -4.302  34.316  1.00  1.51           H  
ATOM    812 1HD1 LEU A  52      21.783  -5.485  35.924  1.00  1.51           H  
ATOM    813 2HD1 LEU A  52      22.389  -3.841  35.611  1.00  1.51           H  
ATOM    814 3HD1 LEU A  52      21.511  -4.193  37.120  1.00  1.51           H  
ATOM    815 1HD2 LEU A  52      19.346  -5.934  35.881  1.00  1.51           H  
ATOM    816 2HD2 LEU A  52      19.088  -4.635  37.056  1.00  1.51           H  
ATOM    817 3HD2 LEU A  52      18.214  -4.623  35.523  1.00  1.51           H  
ATOM    818  N   TRP A  53      19.168   0.414  34.813  1.00  1.26           N  
ATOM    819  CA  TRP A  53      18.924   1.771  35.288  1.00  1.26           C  
ATOM    820  C   TRP A  53      17.470   2.148  35.078  1.00  1.26           C  
ATOM    821  O   TRP A  53      16.828   2.689  35.982  1.00  1.26           O  
ATOM    822  CB  TRP A  53      19.818   2.776  34.566  1.00  1.26           C  
ATOM    823  CG  TRP A  53      19.542   4.205  34.957  1.00  1.26           C  
ATOM    824  CD1 TRP A  53      20.065   4.879  36.020  1.00  1.26           C  
ATOM    825  CD2 TRP A  53      18.673   5.148  34.271  1.00  1.26           C  
ATOM    826  NE1 TRP A  53      19.581   6.167  36.048  1.00  1.26           N  
ATOM    827  CE2 TRP A  53      18.730   6.347  34.983  1.00  1.26           C  
ATOM    828  CE3 TRP A  53      17.868   5.070  33.124  1.00  1.26           C  
ATOM    829  CZ2 TRP A  53      18.013   7.465  34.592  1.00  1.26           C  
ATOM    830  CZ3 TRP A  53      17.152   6.187  32.734  1.00  1.26           C  
ATOM    831  CH2 TRP A  53      17.225   7.354  33.447  1.00  1.26           C  
ATOM    832  H   TRP A  53      19.851   0.245  34.091  1.00  1.26           H  
ATOM    833  HA  TRP A  53      19.143   1.811  36.355  1.00  1.26           H  
ATOM    834 1HB  TRP A  53      20.863   2.556  34.781  1.00  1.26           H  
ATOM    835 2HB  TRP A  53      19.677   2.681  33.489  1.00  1.26           H  
ATOM    836  HD1 TRP A  53      20.762   4.459  36.742  1.00  1.26           H  
ATOM    837  HE1 TRP A  53      19.818   6.868  36.736  1.00  1.26           H  
ATOM    838  HE3 TRP A  53      17.809   4.147  32.551  1.00  1.26           H  
ATOM    839  HZ2 TRP A  53      18.055   8.403  35.146  1.00  1.26           H  
ATOM    840  HZ3 TRP A  53      16.529   6.116  31.842  1.00  1.26           H  
ATOM    841  HH2 TRP A  53      16.649   8.217  33.111  1.00  1.26           H  
ATOM    842  N   LYS A  54      16.954   1.876  33.882  1.00  1.13           N  
ATOM    843  CA  LYS A  54      15.566   2.164  33.568  1.00  1.13           C  
ATOM    844  C   LYS A  54      14.647   1.403  34.511  1.00  1.13           C  
ATOM    845  O   LYS A  54      13.667   1.952  35.013  1.00  1.13           O  
ATOM    846  CB  LYS A  54      15.247   1.831  32.117  1.00  1.13           C  
ATOM    847  CG  LYS A  54      13.815   2.129  31.708  1.00  1.13           C  
ATOM    848  CD  LYS A  54      13.583   1.821  30.236  1.00  1.13           C  
ATOM    849  CE  LYS A  54      12.102   1.967  29.864  1.00  1.13           C  
ATOM    850  NZ  LYS A  54      11.831   1.548  28.452  1.00  1.13           N  
ATOM    851  H   LYS A  54      17.531   1.424  33.189  1.00  1.13           H  
ATOM    852  HA  LYS A  54      15.392   3.231  33.721  1.00  1.13           H  
ATOM    853 1HB  LYS A  54      15.917   2.382  31.458  1.00  1.13           H  
ATOM    854 2HB  LYS A  54      15.424   0.764  31.947  1.00  1.13           H  
ATOM    855 1HG  LYS A  54      13.138   1.508  32.302  1.00  1.13           H  
ATOM    856 2HG  LYS A  54      13.584   3.177  31.902  1.00  1.13           H  
ATOM    857 1HD  LYS A  54      14.166   2.507  29.625  1.00  1.13           H  
ATOM    858 2HD  LYS A  54      13.915   0.816  30.020  1.00  1.13           H  
ATOM    859 1HE  LYS A  54      11.510   1.342  30.533  1.00  1.13           H  
ATOM    860 2HE  LYS A  54      11.801   3.006  29.990  1.00  1.13           H  
ATOM    861 1HZ  LYS A  54      10.851   1.640  28.252  1.00  1.13           H  
ATOM    862 2HZ  LYS A  54      12.360   2.104  27.809  1.00  1.13           H  
ATOM    863 3HZ  LYS A  54      12.109   0.550  28.355  1.00  1.13           H  
ATOM    864  N   LEU A  55      14.970   0.132  34.779  1.00  1.08           N  
ATOM    865  CA  LEU A  55      14.124  -0.644  35.675  1.00  1.08           C  
ATOM    866  C   LEU A  55      14.129  -0.013  37.081  1.00  1.08           C  
ATOM    867  O   LEU A  55      13.087   0.043  37.751  1.00  1.08           O  
ATOM    868  CB  LEU A  55      14.592  -2.106  35.735  1.00  1.08           C  
ATOM    869  CG  LEU A  55      14.426  -2.945  34.454  1.00  1.08           C  
ATOM    870  CD1 LEU A  55      15.041  -4.338  34.682  1.00  1.08           C  
ATOM    871  CD2 LEU A  55      12.962  -3.037  34.086  1.00  1.08           C  
ATOM    872  H   LEU A  55      15.785  -0.293  34.332  1.00  1.08           H  
ATOM    873  HA  LEU A  55      13.106  -0.623  35.292  1.00  1.08           H  
ATOM    874 1HB  LEU A  55      15.645  -2.113  35.997  1.00  1.08           H  
ATOM    875 2HB  LEU A  55      14.039  -2.613  36.520  1.00  1.08           H  
ATOM    876  HG  LEU A  55      14.971  -2.470  33.634  1.00  1.08           H  
ATOM    877 1HD1 LEU A  55      14.940  -4.939  33.770  1.00  1.08           H  
ATOM    878 2HD1 LEU A  55      16.078  -4.233  34.927  1.00  1.08           H  
ATOM    879 3HD1 LEU A  55      14.523  -4.840  35.502  1.00  1.08           H  
ATOM    880 1HD2 LEU A  55      12.855  -3.632  33.171  1.00  1.08           H  
ATOM    881 2HD2 LEU A  55      12.412  -3.514  34.893  1.00  1.08           H  
ATOM    882 3HD2 LEU A  55      12.565  -2.036  33.915  1.00  1.08           H  
ATOM    883  N   PHE A  56      15.284   0.508  37.525  1.00  1.09           N  
ATOM    884  CA  PHE A  56      15.324   1.170  38.829  1.00  1.09           C  
ATOM    885  C   PHE A  56      14.519   2.453  38.805  1.00  1.09           C  
ATOM    886  O   PHE A  56      13.749   2.712  39.728  1.00  1.09           O  
ATOM    887  CB  PHE A  56      16.759   1.484  39.275  1.00  1.09           C  
ATOM    888  CG  PHE A  56      17.472   0.365  39.955  1.00  1.09           C  
ATOM    889  CD1 PHE A  56      18.433  -0.395  39.314  1.00  1.09           C  
ATOM    890  CD2 PHE A  56      17.167   0.077  41.280  1.00  1.09           C  
ATOM    891  CE1 PHE A  56      19.070  -1.430  39.977  1.00  1.09           C  
ATOM    892  CE2 PHE A  56      17.795  -0.944  41.944  1.00  1.09           C  
ATOM    893  CZ  PHE A  56      18.749  -1.707  41.294  1.00  1.09           C  
ATOM    894  H   PHE A  56      16.133   0.422  36.963  1.00  1.09           H  
ATOM    895  HA  PHE A  56      14.877   0.509  39.568  1.00  1.09           H  
ATOM    896 1HB  PHE A  56      17.342   1.771  38.401  1.00  1.09           H  
ATOM    897 2HB  PHE A  56      16.746   2.329  39.941  1.00  1.09           H  
ATOM    898  HD1 PHE A  56      18.685  -0.174  38.287  1.00  1.09           H  
ATOM    899  HD2 PHE A  56      16.413   0.677  41.788  1.00  1.09           H  
ATOM    900  HE1 PHE A  56      19.822  -2.024  39.458  1.00  1.09           H  
ATOM    901  HE2 PHE A  56      17.538  -1.148  42.978  1.00  1.09           H  
ATOM    902  HZ  PHE A  56      19.248  -2.522  41.815  1.00  1.09           H  
ATOM    903  N   LEU A  57      14.620   3.215  37.721  1.00  1.12           N  
ATOM    904  CA  LEU A  57      13.881   4.462  37.618  1.00  1.12           C  
ATOM    905  C   LEU A  57      12.381   4.229  37.659  1.00  1.12           C  
ATOM    906  O   LEU A  57      11.664   4.901  38.408  1.00  1.12           O  
ATOM    907  CB  LEU A  57      14.249   5.214  36.348  1.00  1.12           C  
ATOM    908  CG  LEU A  57      13.466   6.484  36.151  1.00  1.12           C  
ATOM    909  CD1 LEU A  57      13.721   7.416  37.321  1.00  1.12           C  
ATOM    910  CD2 LEU A  57      13.873   7.126  34.859  1.00  1.12           C  
ATOM    911  H   LEU A  57      15.262   2.946  36.976  1.00  1.12           H  
ATOM    912  HA  LEU A  57      14.150   5.084  38.465  1.00  1.12           H  
ATOM    913 1HB  LEU A  57      15.314   5.453  36.366  1.00  1.12           H  
ATOM    914 2HB  LEU A  57      14.056   4.566  35.492  1.00  1.12           H  
ATOM    915  HG  LEU A  57      12.411   6.246  36.124  1.00  1.12           H  
ATOM    916 1HD1 LEU A  57      13.146   8.333  37.189  1.00  1.12           H  
ATOM    917 2HD1 LEU A  57      13.415   6.927  38.247  1.00  1.12           H  
ATOM    918 3HD1 LEU A  57      14.783   7.656  37.369  1.00  1.12           H  
ATOM    919 1HD2 LEU A  57      13.305   8.042  34.708  1.00  1.12           H  
ATOM    920 2HD2 LEU A  57      14.923   7.356  34.909  1.00  1.12           H  
ATOM    921 3HD2 LEU A  57      13.684   6.436  34.033  1.00  1.12           H  
ATOM    922  N   GLU A  58      11.897   3.272  36.871  1.00  1.18           N  
ATOM    923  CA  GLU A  58      10.467   3.012  36.840  1.00  1.18           C  
ATOM    924  C   GLU A  58      10.000   2.530  38.211  1.00  1.18           C  
ATOM    925  O   GLU A  58       8.895   2.849  38.652  1.00  1.18           O  
ATOM    926  CB  GLU A  58      10.121   2.005  35.743  1.00  1.18           C  
ATOM    927  CG  GLU A  58      10.305   2.544  34.295  1.00  1.18           C  
ATOM    928  CD  GLU A  58       9.388   3.723  33.955  1.00  1.18           C  
ATOM    929  OE1 GLU A  58       8.205   3.617  34.154  1.00  1.18           O  
ATOM    930  OE2 GLU A  58       9.887   4.734  33.489  1.00  1.18           O  
ATOM    931  H   GLU A  58      12.531   2.738  36.274  1.00  1.18           H  
ATOM    932  HA  GLU A  58       9.954   3.943  36.619  1.00  1.18           H  
ATOM    933 1HB  GLU A  58      10.761   1.124  35.853  1.00  1.18           H  
ATOM    934 2HB  GLU A  58       9.089   1.679  35.858  1.00  1.18           H  
ATOM    935 1HG  GLU A  58      11.341   2.868  34.180  1.00  1.18           H  
ATOM    936 2HG  GLU A  58      10.131   1.733  33.590  1.00  1.18           H  
ATOM    937  N   THR A  59      10.851   1.782  38.908  1.00  1.24           N  
ATOM    938  CA  THR A  59      10.539   1.339  40.251  1.00  1.24           C  
ATOM    939  C   THR A  59      10.456   2.550  41.198  1.00  1.24           C  
ATOM    940  O   THR A  59       9.520   2.669  41.987  1.00  1.24           O  
ATOM    941  CB  THR A  59      11.594   0.330  40.739  1.00  1.24           C  
ATOM    942  OG1 THR A  59      11.593  -0.810  39.864  1.00  1.24           O  
ATOM    943  CG2 THR A  59      11.310  -0.117  42.136  1.00  1.24           C  
ATOM    944  H   THR A  59      11.739   1.491  38.495  1.00  1.24           H  
ATOM    945  HA  THR A  59       9.568   0.847  40.240  1.00  1.24           H  
ATOM    946  HB  THR A  59      12.575   0.787  40.717  1.00  1.24           H  
ATOM    947  HG1 THR A  59      11.981  -0.548  38.998  1.00  1.24           H  
ATOM    948 1HG2 THR A  59      12.072  -0.822  42.408  1.00  1.24           H  
ATOM    949 2HG2 THR A  59      11.331   0.739  42.813  1.00  1.24           H  
ATOM    950 3HG2 THR A  59      10.334  -0.596  42.182  1.00  1.24           H  
ATOM    951  N   PHE A  60      11.403   3.486  41.072  1.00  1.30           N  
ATOM    952  CA  PHE A  60      11.463   4.672  41.932  1.00  1.30           C  
ATOM    953  C   PHE A  60      10.224   5.555  41.764  1.00  1.30           C  
ATOM    954  O   PHE A  60       9.782   6.205  42.711  1.00  1.30           O  
ATOM    955  CB  PHE A  60      12.706   5.509  41.637  1.00  1.30           C  
ATOM    956  CG  PHE A  60      14.011   4.859  42.028  1.00  1.30           C  
ATOM    957  CD1 PHE A  60      14.090   3.973  43.088  1.00  1.30           C  
ATOM    958  CD2 PHE A  60      15.175   5.145  41.317  1.00  1.30           C  
ATOM    959  CE1 PHE A  60      15.300   3.388  43.421  1.00  1.30           C  
ATOM    960  CE2 PHE A  60      16.375   4.560  41.650  1.00  1.30           C  
ATOM    961  CZ  PHE A  60      16.438   3.678  42.703  1.00  1.30           C  
ATOM    962  H   PHE A  60      12.144   3.340  40.391  1.00  1.30           H  
ATOM    963  HA  PHE A  60      11.508   4.333  42.962  1.00  1.30           H  
ATOM    964 1HB  PHE A  60      12.745   5.726  40.574  1.00  1.30           H  
ATOM    965 2HB  PHE A  60      12.632   6.460  42.158  1.00  1.30           H  
ATOM    966  HD1 PHE A  60      13.192   3.735  43.661  1.00  1.30           H  
ATOM    967  HD2 PHE A  60      15.126   5.841  40.483  1.00  1.30           H  
ATOM    968  HE1 PHE A  60      15.352   2.697  44.254  1.00  1.30           H  
ATOM    969  HE2 PHE A  60      17.274   4.794  41.079  1.00  1.30           H  
ATOM    970  HZ  PHE A  60      17.386   3.212  42.970  1.00  1.30           H  
ATOM    971  N   LYS A  61       9.673   5.587  40.544  1.00  1.34           N  
ATOM    972  CA  LYS A  61       8.465   6.357  40.219  1.00  1.34           C  
ATOM    973  C   LYS A  61       7.214   5.899  40.991  1.00  1.34           C  
ATOM    974  O   LYS A  61       6.206   6.607  41.014  1.00  1.34           O  
ATOM    975  CB  LYS A  61       8.164   6.320  38.717  1.00  1.34           C  
ATOM    976  CG  LYS A  61       9.121   7.118  37.814  1.00  1.34           C  
ATOM    977  CD  LYS A  61       8.714   6.957  36.341  1.00  1.34           C  
ATOM    978  CE  LYS A  61       9.588   7.758  35.395  1.00  1.34           C  
ATOM    979  NZ  LYS A  61       9.226   7.491  33.965  1.00  1.34           N  
ATOM    980  H   LYS A  61      10.136   5.065  39.798  1.00  1.34           H  
ATOM    981  HA  LYS A  61       8.651   7.394  40.495  1.00  1.34           H  
ATOM    982 1HB  LYS A  61       8.188   5.286  38.376  1.00  1.34           H  
ATOM    983 2HB  LYS A  61       7.157   6.692  38.544  1.00  1.34           H  
ATOM    984 1HG  LYS A  61       9.087   8.172  38.085  1.00  1.34           H  
ATOM    985 2HG  LYS A  61      10.136   6.762  37.944  1.00  1.34           H  
ATOM    986 1HD  LYS A  61       8.780   5.906  36.057  1.00  1.34           H  
ATOM    987 2HD  LYS A  61       7.681   7.274  36.215  1.00  1.34           H  
ATOM    988 1HE  LYS A  61       9.458   8.818  35.602  1.00  1.34           H  
ATOM    989 2HE  LYS A  61      10.621   7.495  35.548  1.00  1.34           H  
ATOM    990 1HZ  LYS A  61       9.817   8.028  33.355  1.00  1.34           H  
ATOM    991 2HZ  LYS A  61       9.367   6.478  33.769  1.00  1.34           H  
ATOM    992 3HZ  LYS A  61       8.264   7.732  33.800  1.00  1.34           H  
ATOM    993  N   ASP A  62       7.244   4.688  41.554  1.00  1.35           N  
ATOM    994  CA  ASP A  62       6.124   4.135  42.308  1.00  1.35           C  
ATOM    995  C   ASP A  62       5.771   5.079  43.473  1.00  1.35           C  
ATOM    996  O   ASP A  62       6.649   5.430  44.263  1.00  1.35           O  
ATOM    997  CB  ASP A  62       6.494   2.738  42.844  1.00  1.35           C  
ATOM    998  CG  ASP A  62       5.361   1.945  43.544  1.00  1.35           C  
ATOM    999  OD1 ASP A  62       4.773   2.443  44.502  1.00  1.35           O  
ATOM   1000  OD2 ASP A  62       5.121   0.813  43.132  1.00  1.35           O  
ATOM   1001  H   ASP A  62       8.098   4.127  41.502  1.00  1.35           H  
ATOM   1002  HA  ASP A  62       5.297   4.037  41.614  1.00  1.35           H  
ATOM   1003 1HB  ASP A  62       6.866   2.134  42.010  1.00  1.35           H  
ATOM   1004 2HB  ASP A  62       7.325   2.839  43.531  1.00  1.35           H  
ATOM   1005  N   PRO A  63       4.495   5.466  43.664  1.00  1.33           N  
ATOM   1006  CA  PRO A  63       4.059   6.399  44.687  1.00  1.33           C  
ATOM   1007  C   PRO A  63       4.400   5.941  46.107  1.00  1.33           C  
ATOM   1008  O   PRO A  63       4.493   6.768  47.014  1.00  1.33           O  
ATOM   1009  CB  PRO A  63       2.536   6.460  44.463  1.00  1.33           C  
ATOM   1010  CG  PRO A  63       2.199   5.191  43.723  1.00  1.33           C  
ATOM   1011  CD  PRO A  63       3.393   4.923  42.841  1.00  1.33           C  
ATOM   1012  HA  PRO A  63       4.496   7.376  44.481  1.00  1.33           H  
ATOM   1013 1HB  PRO A  63       2.020   6.529  45.434  1.00  1.33           H  
ATOM   1014 2HB  PRO A  63       2.279   7.366  43.896  1.00  1.33           H  
ATOM   1015 1HG  PRO A  63       2.068   4.380  44.445  1.00  1.33           H  
ATOM   1016 2HG  PRO A  63       1.250   5.294  43.173  1.00  1.33           H  
ATOM   1017 1HD  PRO A  63       3.461   3.837  42.722  1.00  1.33           H  
ATOM   1018 2HD  PRO A  63       3.327   5.458  41.881  1.00  1.33           H  
ATOM   1019  N   MET A  64       4.617   4.642  46.341  1.00  1.29           N  
ATOM   1020  CA  MET A  64       4.961   4.243  47.704  1.00  1.29           C  
ATOM   1021  C   MET A  64       6.422   4.577  47.998  1.00  1.29           C  
ATOM   1022  O   MET A  64       6.807   4.847  49.142  1.00  1.29           O  
ATOM   1023  CB  MET A  64       4.654   2.775  47.908  1.00  1.29           C  
ATOM   1024  CG  MET A  64       3.161   2.489  47.895  1.00  1.29           C  
ATOM   1025  SD  MET A  64       2.772   0.777  48.144  1.00  1.29           S  
ATOM   1026  CE  MET A  64       0.977   0.867  48.201  1.00  1.29           C  
ATOM   1027  H   MET A  64       4.571   3.926  45.602  1.00  1.29           H  
ATOM   1028  HA  MET A  64       4.347   4.817  48.398  1.00  1.29           H  
ATOM   1029 1HB  MET A  64       5.108   2.199  47.096  1.00  1.29           H  
ATOM   1030 2HB  MET A  64       5.083   2.423  48.841  1.00  1.29           H  
ATOM   1031 1HG  MET A  64       2.659   3.074  48.657  1.00  1.29           H  
ATOM   1032 2HG  MET A  64       2.765   2.786  46.919  1.00  1.29           H  
ATOM   1033 1HE  MET A  64       0.561  -0.123  48.354  1.00  1.29           H  
ATOM   1034 2HE  MET A  64       0.672   1.511  49.010  1.00  1.29           H  
ATOM   1035 3HE  MET A  64       0.613   1.266  47.270  1.00  1.29           H  
ATOM   1036  N   VAL A  65       7.238   4.618  46.943  1.00  1.22           N  
ATOM   1037  CA  VAL A  65       8.634   4.984  47.090  1.00  1.22           C  
ATOM   1038  C   VAL A  65       8.651   6.463  47.332  1.00  1.22           C  
ATOM   1039  O   VAL A  65       9.311   6.949  48.242  1.00  1.22           O  
ATOM   1040  CB  VAL A  65       9.474   4.655  45.834  1.00  1.22           C  
ATOM   1041  CG1 VAL A  65      10.891   5.236  45.977  1.00  1.22           C  
ATOM   1042  CG2 VAL A  65       9.536   3.151  45.636  1.00  1.22           C  
ATOM   1043  H   VAL A  65       6.877   4.442  46.007  1.00  1.22           H  
ATOM   1044  HA  VAL A  65       9.049   4.475  47.954  1.00  1.22           H  
ATOM   1045  HB  VAL A  65       9.012   5.118  44.963  1.00  1.22           H  
ATOM   1046 1HG1 VAL A  65      11.466   5.022  45.092  1.00  1.22           H  
ATOM   1047 2HG1 VAL A  65      10.815   6.316  46.102  1.00  1.22           H  
ATOM   1048 3HG1 VAL A  65      11.389   4.816  46.818  1.00  1.22           H  
ATOM   1049 1HG2 VAL A  65      10.116   2.928  44.737  1.00  1.22           H  
ATOM   1050 2HG2 VAL A  65      10.006   2.687  46.497  1.00  1.22           H  
ATOM   1051 3HG2 VAL A  65       8.525   2.762  45.522  1.00  1.22           H  
ATOM   1052  N   ILE A  66       7.855   7.177  46.545  1.00  1.15           N  
ATOM   1053  CA  ILE A  66       7.802   8.624  46.640  1.00  1.15           C  
ATOM   1054  C   ILE A  66       7.348   9.098  48.017  1.00  1.15           C  
ATOM   1055  O   ILE A  66       7.974   9.983  48.596  1.00  1.15           O  
ATOM   1056  CB  ILE A  66       6.896   9.193  45.554  1.00  1.15           C  
ATOM   1057  CG1 ILE A  66       7.559   8.961  44.179  1.00  1.15           C  
ATOM   1058  CG2 ILE A  66       6.637  10.665  45.813  1.00  1.15           C  
ATOM   1059  CD1 ILE A  66       6.654   9.205  43.007  1.00  1.15           C  
ATOM   1060  H   ILE A  66       7.313   6.686  45.827  1.00  1.15           H  
ATOM   1061  HA  ILE A  66       8.807   9.006  46.466  1.00  1.15           H  
ATOM   1062  HB  ILE A  66       5.960   8.665  45.561  1.00  1.15           H  
ATOM   1063 1HG1 ILE A  66       8.419   9.620  44.093  1.00  1.15           H  
ATOM   1064 2HG1 ILE A  66       7.908   7.920  44.123  1.00  1.15           H  
ATOM   1065 1HG2 ILE A  66       5.983  11.060  45.039  1.00  1.15           H  
ATOM   1066 2HG2 ILE A  66       6.159  10.781  46.784  1.00  1.15           H  
ATOM   1067 3HG2 ILE A  66       7.581  11.210  45.807  1.00  1.15           H  
ATOM   1068 1HD1 ILE A  66       7.203   9.016  42.085  1.00  1.15           H  
ATOM   1069 2HD1 ILE A  66       5.805   8.535  43.051  1.00  1.15           H  
ATOM   1070 3HD1 ILE A  66       6.307  10.234  43.020  1.00  1.15           H  
ATOM   1071  N   VAL A  67       6.293   8.503  48.583  1.00  1.08           N  
ATOM   1072  CA  VAL A  67       5.883   8.937  49.919  1.00  1.08           C  
ATOM   1073  C   VAL A  67       7.003   8.729  50.927  1.00  1.08           C  
ATOM   1074  O   VAL A  67       7.284   9.618  51.737  1.00  1.08           O  
ATOM   1075  CB  VAL A  67       4.625   8.200  50.410  1.00  1.08           C  
ATOM   1076  CG1 VAL A  67       4.378   8.520  51.911  1.00  1.08           C  
ATOM   1077  CG2 VAL A  67       3.420   8.650  49.595  1.00  1.08           C  
ATOM   1078  H   VAL A  67       5.770   7.781  48.083  1.00  1.08           H  
ATOM   1079  HA  VAL A  67       5.655  10.003  49.873  1.00  1.08           H  
ATOM   1080  HB  VAL A  67       4.770   7.122  50.299  1.00  1.08           H  
ATOM   1081 1HG1 VAL A  67       3.489   8.001  52.259  1.00  1.08           H  
ATOM   1082 2HG1 VAL A  67       5.239   8.196  52.499  1.00  1.08           H  
ATOM   1083 3HG1 VAL A  67       4.238   9.592  52.035  1.00  1.08           H  
ATOM   1084 1HG2 VAL A  67       2.528   8.129  49.940  1.00  1.08           H  
ATOM   1085 2HG2 VAL A  67       3.283   9.723  49.717  1.00  1.08           H  
ATOM   1086 3HG2 VAL A  67       3.586   8.428  48.548  1.00  1.08           H  
ATOM   1087  N   LEU A  68       7.656   7.568  50.886  1.00  1.02           N  
ATOM   1088  CA  LEU A  68       8.764   7.335  51.793  1.00  1.02           C  
ATOM   1089  C   LEU A  68       9.955   8.261  51.536  1.00  1.02           C  
ATOM   1090  O   LEU A  68      10.564   8.743  52.493  1.00  1.02           O  
ATOM   1091  CB  LEU A  68       9.127   5.866  51.757  1.00  1.02           C  
ATOM   1092  CG  LEU A  68       8.084   4.985  52.439  1.00  1.02           C  
ATOM   1093  CD1 LEU A  68       8.403   3.541  52.222  1.00  1.02           C  
ATOM   1094  CD2 LEU A  68       8.057   5.318  53.953  1.00  1.02           C  
ATOM   1095  H   LEU A  68       7.394   6.837  50.219  1.00  1.02           H  
ATOM   1096  HA  LEU A  68       8.409   7.542  52.800  1.00  1.02           H  
ATOM   1097 1HB  LEU A  68       9.164   5.579  50.712  1.00  1.02           H  
ATOM   1098 2HB  LEU A  68      10.079   5.704  52.203  1.00  1.02           H  
ATOM   1099  HG  LEU A  68       7.104   5.185  52.005  1.00  1.02           H  
ATOM   1100 1HD1 LEU A  68       7.641   2.960  52.713  1.00  1.02           H  
ATOM   1101 2HD1 LEU A  68       8.395   3.321  51.157  1.00  1.02           H  
ATOM   1102 3HD1 LEU A  68       9.382   3.303  52.644  1.00  1.02           H  
ATOM   1103 1HD2 LEU A  68       7.303   4.698  54.447  1.00  1.02           H  
ATOM   1104 2HD2 LEU A  68       9.035   5.117  54.393  1.00  1.02           H  
ATOM   1105 3HD2 LEU A  68       7.807   6.370  54.092  1.00  1.02           H  
ATOM   1106  N   VAL A  69      10.256   8.581  50.274  1.00  0.98           N  
ATOM   1107  CA  VAL A  69      11.345   9.514  50.005  1.00  0.98           C  
ATOM   1108  C   VAL A  69      11.017  10.859  50.607  1.00  0.98           C  
ATOM   1109  O   VAL A  69      11.872  11.481  51.229  1.00  0.98           O  
ATOM   1110  CB  VAL A  69      11.634   9.717  48.507  1.00  0.98           C  
ATOM   1111  CG1 VAL A  69      12.611  10.877  48.354  1.00  0.98           C  
ATOM   1112  CG2 VAL A  69      12.244   8.474  47.920  1.00  0.98           C  
ATOM   1113  H   VAL A  69       9.746   8.159  49.503  1.00  0.98           H  
ATOM   1114  HA  VAL A  69      12.251   9.130  50.475  1.00  0.98           H  
ATOM   1115  HB  VAL A  69      10.706   9.962  47.985  1.00  0.98           H  
ATOM   1116 1HG1 VAL A  69      12.823  11.041  47.300  1.00  0.98           H  
ATOM   1117 2HG1 VAL A  69      12.165  11.774  48.777  1.00  0.98           H  
ATOM   1118 3HG1 VAL A  69      13.532  10.655  48.876  1.00  0.98           H  
ATOM   1119 1HG2 VAL A  69      12.449   8.633  46.865  1.00  0.98           H  
ATOM   1120 2HG2 VAL A  69      13.170   8.239  48.441  1.00  0.98           H  
ATOM   1121 3HG2 VAL A  69      11.557   7.668  48.029  1.00  0.98           H  
ATOM   1122  N   ILE A  70       9.776  11.309  50.448  1.00  0.95           N  
ATOM   1123  CA  ILE A  70       9.393  12.586  51.014  1.00  0.95           C  
ATOM   1124  C   ILE A  70       9.559  12.546  52.519  1.00  0.95           C  
ATOM   1125  O   ILE A  70      10.117  13.475  53.103  1.00  0.95           O  
ATOM   1126  CB  ILE A  70       7.946  12.940  50.670  1.00  0.95           C  
ATOM   1127  CG1 ILE A  70       7.824  13.216  49.165  1.00  0.95           C  
ATOM   1128  CG2 ILE A  70       7.513  14.150  51.498  1.00  0.95           C  
ATOM   1129  CD1 ILE A  70       6.397  13.262  48.682  1.00  0.95           C  
ATOM   1130  H   ILE A  70       9.098  10.762  49.916  1.00  0.95           H  
ATOM   1131  HA  ILE A  70      10.046  13.357  50.611  1.00  0.95           H  
ATOM   1132  HB  ILE A  70       7.302  12.090  50.898  1.00  0.95           H  
ATOM   1133 1HG1 ILE A  70       8.295  14.171  48.942  1.00  0.95           H  
ATOM   1134 2HG1 ILE A  70       8.351  12.436  48.617  1.00  0.95           H  
ATOM   1135 1HG2 ILE A  70       6.481  14.400  51.264  1.00  0.95           H  
ATOM   1136 2HG2 ILE A  70       7.597  13.914  52.559  1.00  0.95           H  
ATOM   1137 3HG2 ILE A  70       8.156  14.999  51.265  1.00  0.95           H  
ATOM   1138 1HD1 ILE A  70       6.382  13.459  47.611  1.00  0.95           H  
ATOM   1139 2HD1 ILE A  70       5.922  12.300  48.881  1.00  0.95           H  
ATOM   1140 3HD1 ILE A  70       5.861  14.049  49.205  1.00  0.95           H  
ATOM   1141  N   ALA A  71       9.097  11.471  53.164  1.00  0.95           N  
ATOM   1142  CA  ALA A  71       9.255  11.374  54.608  1.00  0.95           C  
ATOM   1143  C   ALA A  71      10.731  11.455  54.982  1.00  0.95           C  
ATOM   1144  O   ALA A  71      11.100  12.155  55.927  1.00  0.95           O  
ATOM   1145  CB  ALA A  71       8.660  10.064  55.107  1.00  0.95           C  
ATOM   1146  H   ALA A  71       8.623  10.728  52.649  1.00  0.95           H  
ATOM   1147  HA  ALA A  71       8.737  12.214  55.071  1.00  0.95           H  
ATOM   1148 1HB  ALA A  71       8.775   9.995  56.185  1.00  0.95           H  
ATOM   1149 2HB  ALA A  71       7.602  10.019  54.847  1.00  0.95           H  
ATOM   1150 3HB  ALA A  71       9.176   9.238  54.638  1.00  0.95           H  
ATOM   1151  N   ALA A  72      11.590  10.792  54.204  1.00  0.95           N  
ATOM   1152  CA  ALA A  72      13.019  10.824  54.465  1.00  0.95           C  
ATOM   1153  C   ALA A  72      13.573  12.231  54.321  1.00  0.95           C  
ATOM   1154  O   ALA A  72      14.383  12.674  55.135  1.00  0.95           O  
ATOM   1155  CB  ALA A  72      13.738   9.884  53.527  1.00  0.95           C  
ATOM   1156  H   ALA A  72      11.238  10.221  53.437  1.00  0.95           H  
ATOM   1157  HA  ALA A  72      13.180  10.504  55.491  1.00  0.95           H  
ATOM   1158 1HB  ALA A  72      14.784   9.890  53.774  1.00  0.95           H  
ATOM   1159 2HB  ALA A  72      13.350   8.894  53.643  1.00  0.95           H  
ATOM   1160 3HB  ALA A  72      13.591  10.201  52.505  1.00  0.95           H  
ATOM   1161  N   LEU A  73      13.106  12.963  53.312  1.00  0.97           N  
ATOM   1162  CA  LEU A  73      13.598  14.312  53.102  1.00  0.97           C  
ATOM   1163  C   LEU A  73      13.179  15.210  54.256  1.00  0.97           C  
ATOM   1164  O   LEU A  73      13.971  16.029  54.727  1.00  0.97           O  
ATOM   1165  CB  LEU A  73      13.091  14.851  51.771  1.00  0.97           C  
ATOM   1166  CG  LEU A  73      13.674  14.136  50.531  1.00  0.97           C  
ATOM   1167  CD1 LEU A  73      12.986  14.660  49.285  1.00  0.97           C  
ATOM   1168  CD2 LEU A  73      15.166  14.329  50.492  1.00  0.97           C  
ATOM   1169  H   LEU A  73      12.434  12.556  52.661  1.00  0.97           H  
ATOM   1170  HA  LEU A  73      14.684  14.280  53.070  1.00  0.97           H  
ATOM   1171 1HB  LEU A  73      12.008  14.734  51.743  1.00  0.97           H  
ATOM   1172 2HB  LEU A  73      13.329  15.909  51.702  1.00  0.97           H  
ATOM   1173  HG  LEU A  73      13.477  13.085  50.597  1.00  0.97           H  
ATOM   1174 1HD1 LEU A  73      13.379  14.146  48.409  1.00  0.97           H  
ATOM   1175 2HD1 LEU A  73      11.914  14.477  49.361  1.00  0.97           H  
ATOM   1176 3HD1 LEU A  73      13.167  15.728  49.192  1.00  0.97           H  
ATOM   1177 1HD2 LEU A  73      15.577  13.812  49.625  1.00  0.97           H  
ATOM   1178 2HD2 LEU A  73      15.396  15.391  50.427  1.00  0.97           H  
ATOM   1179 3HD2 LEU A  73      15.595  13.917  51.397  1.00  0.97           H  
ATOM   1180  N   VAL A  74      11.958  15.014  54.759  1.00  1.01           N  
ATOM   1181  CA  VAL A  74      11.484  15.788  55.898  1.00  1.01           C  
ATOM   1182  C   VAL A  74      12.353  15.526  57.107  1.00  1.01           C  
ATOM   1183  O   VAL A  74      12.739  16.444  57.835  1.00  1.01           O  
ATOM   1184  CB  VAL A  74      10.035  15.431  56.252  1.00  1.01           C  
ATOM   1185  CG1 VAL A  74       9.693  16.055  57.553  1.00  1.01           C  
ATOM   1186  CG2 VAL A  74       9.091  15.946  55.170  1.00  1.01           C  
ATOM   1187  H   VAL A  74      11.341  14.328  54.320  1.00  1.01           H  
ATOM   1188  HA  VAL A  74      11.537  16.846  55.646  1.00  1.01           H  
ATOM   1189  HB  VAL A  74       9.934  14.354  56.347  1.00  1.01           H  
ATOM   1190 1HG1 VAL A  74       8.672  15.803  57.807  1.00  1.01           H  
ATOM   1191 2HG1 VAL A  74      10.364  15.682  58.328  1.00  1.01           H  
ATOM   1192 3HG1 VAL A  74       9.804  17.131  57.463  1.00  1.01           H  
ATOM   1193 1HG2 VAL A  74       8.066  15.693  55.433  1.00  1.01           H  
ATOM   1194 2HG2 VAL A  74       9.190  17.027  55.088  1.00  1.01           H  
ATOM   1195 3HG2 VAL A  74       9.342  15.491  54.220  1.00  1.01           H  
ATOM   1196  N   GLN A  75      12.662  14.263  57.324  1.00  1.08           N  
ATOM   1197  CA  GLN A  75      13.482  13.887  58.446  1.00  1.08           C  
ATOM   1198  C   GLN A  75      14.876  14.514  58.326  1.00  1.08           C  
ATOM   1199  O   GLN A  75      15.395  15.043  59.314  1.00  1.08           O  
ATOM   1200  CB  GLN A  75      13.488  12.370  58.524  1.00  1.08           C  
ATOM   1201  CG  GLN A  75      12.141  11.811  58.961  1.00  1.08           C  
ATOM   1202  CD  GLN A  75      12.053  10.332  58.814  1.00  1.08           C  
ATOM   1203  OE1 GLN A  75      12.777   9.728  58.032  1.00  1.08           O  
ATOM   1204  NE2 GLN A  75      11.160   9.720  59.569  1.00  1.08           N  
ATOM   1205  H   GLN A  75      12.301  13.539  56.699  1.00  1.08           H  
ATOM   1206  HA  GLN A  75      13.018  14.270  59.352  1.00  1.08           H  
ATOM   1207 1HB  GLN A  75      13.717  11.956  57.546  1.00  1.08           H  
ATOM   1208 2HB  GLN A  75      14.254  12.027  59.217  1.00  1.08           H  
ATOM   1209 1HG  GLN A  75      12.001  12.051  60.015  1.00  1.08           H  
ATOM   1210 2HG  GLN A  75      11.353  12.270  58.370  1.00  1.08           H  
ATOM   1211 1HE2 GLN A  75      11.063   8.729  59.519  1.00  1.08           H  
ATOM   1212 2HE2 GLN A  75      10.611  10.248  60.216  1.00  1.08           H  
ATOM   1213  N   LEU A  76      15.444  14.573  57.108  1.00  1.17           N  
ATOM   1214  CA  LEU A  76      16.745  15.225  56.947  1.00  1.17           C  
ATOM   1215  C   LEU A  76      16.654  16.707  57.302  1.00  1.17           C  
ATOM   1216  O   LEU A  76      17.524  17.237  57.994  1.00  1.17           O  
ATOM   1217  CB  LEU A  76      17.276  15.101  55.512  1.00  1.17           C  
ATOM   1218  CG  LEU A  76      17.719  13.722  55.070  1.00  1.17           C  
ATOM   1219  CD1 LEU A  76      18.055  13.762  53.594  1.00  1.17           C  
ATOM   1220  CD2 LEU A  76      18.927  13.293  55.910  1.00  1.17           C  
ATOM   1221  H   LEU A  76      14.994  14.109  56.317  1.00  1.17           H  
ATOM   1222  HA  LEU A  76      17.453  14.747  57.623  1.00  1.17           H  
ATOM   1223 1HB  LEU A  76      16.493  15.423  54.830  1.00  1.17           H  
ATOM   1224 2HB  LEU A  76      18.124  15.771  55.399  1.00  1.17           H  
ATOM   1225  HG  LEU A  76      16.906  13.022  55.208  1.00  1.17           H  
ATOM   1226 1HD1 LEU A  76      18.369  12.786  53.262  1.00  1.17           H  
ATOM   1227 2HD1 LEU A  76      17.179  14.070  53.044  1.00  1.17           H  
ATOM   1228 3HD1 LEU A  76      18.859  14.474  53.426  1.00  1.17           H  
ATOM   1229 1HD2 LEU A  76      19.251  12.300  55.605  1.00  1.17           H  
ATOM   1230 2HD2 LEU A  76      19.743  14.001  55.770  1.00  1.17           H  
ATOM   1231 3HD2 LEU A  76      18.637  13.274  56.961  1.00  1.17           H  
ATOM   1232  N   VAL A  77      15.553  17.356  56.918  1.00  1.31           N  
ATOM   1233  CA  VAL A  77      15.335  18.773  57.224  1.00  1.31           C  
ATOM   1234  C   VAL A  77      15.319  19.008  58.724  1.00  1.31           C  
ATOM   1235  O   VAL A  77      15.853  20.004  59.218  1.00  1.31           O  
ATOM   1236  CB  VAL A  77      14.029  19.298  56.600  1.00  1.31           C  
ATOM   1237  CG1 VAL A  77      13.722  20.683  57.139  1.00  1.31           C  
ATOM   1238  CG2 VAL A  77      14.185  19.358  55.089  1.00  1.31           C  
ATOM   1239  H   VAL A  77      14.864  16.861  56.349  1.00  1.31           H  
ATOM   1240  HA  VAL A  77      16.159  19.342  56.797  1.00  1.31           H  
ATOM   1241  HB  VAL A  77      13.210  18.642  56.864  1.00  1.31           H  
ATOM   1242 1HG1 VAL A  77      12.797  21.048  56.696  1.00  1.31           H  
ATOM   1243 2HG1 VAL A  77      13.610  20.633  58.223  1.00  1.31           H  
ATOM   1244 3HG1 VAL A  77      14.538  21.359  56.887  1.00  1.31           H  
ATOM   1245 1HG2 VAL A  77      13.264  19.726  54.642  1.00  1.31           H  
ATOM   1246 2HG2 VAL A  77      15.005  20.027  54.839  1.00  1.31           H  
ATOM   1247 3HG2 VAL A  77      14.401  18.375  54.706  1.00  1.31           H  
ATOM   1248  N   LEU A  78      14.722  18.075  59.453  1.00  1.48           N  
ATOM   1249  CA  LEU A  78      14.623  18.160  60.898  1.00  1.48           C  
ATOM   1250  C   LEU A  78      15.903  17.710  61.624  1.00  1.48           C  
ATOM   1251  O   LEU A  78      15.957  17.740  62.854  1.00  1.48           O  
ATOM   1252  CB  LEU A  78      13.475  17.275  61.389  1.00  1.48           C  
ATOM   1253  CG  LEU A  78      12.083  17.658  60.929  1.00  1.48           C  
ATOM   1254  CD1 LEU A  78      11.128  16.614  61.454  1.00  1.48           C  
ATOM   1255  CD2 LEU A  78      11.761  19.047  61.400  1.00  1.48           C  
ATOM   1256  H   LEU A  78      14.279  17.290  58.967  1.00  1.48           H  
ATOM   1257  HA  LEU A  78      14.421  19.196  61.164  1.00  1.48           H  
ATOM   1258 1HB  LEU A  78      13.665  16.258  61.039  1.00  1.48           H  
ATOM   1259 2HB  LEU A  78      13.478  17.267  62.477  1.00  1.48           H  
ATOM   1260  HG  LEU A  78      12.027  17.640  59.847  1.00  1.48           H  
ATOM   1261 1HD1 LEU A  78      10.120  16.838  61.147  1.00  1.48           H  
ATOM   1262 2HD1 LEU A  78      11.414  15.636  61.071  1.00  1.48           H  
ATOM   1263 3HD1 LEU A  78      11.184  16.613  62.536  1.00  1.48           H  
ATOM   1264 1HD2 LEU A  78      10.756  19.321  61.073  1.00  1.48           H  
ATOM   1265 2HD2 LEU A  78      11.821  19.086  62.483  1.00  1.48           H  
ATOM   1266 3HD2 LEU A  78      12.485  19.744  60.976  1.00  1.48           H  
ATOM   1267  N   GLY A  79      16.920  17.258  60.879  1.00  1.66           N  
ATOM   1268  CA  GLY A  79      18.161  16.760  61.467  1.00  1.66           C  
ATOM   1269  C   GLY A  79      18.076  15.289  61.885  1.00  1.66           C  
ATOM   1270  O   GLY A  79      19.024  14.728  62.447  1.00  1.66           O  
ATOM   1271  H   GLY A  79      16.861  17.275  59.863  1.00  1.66           H  
ATOM   1272 1HA  GLY A  79      18.964  16.882  60.739  1.00  1.66           H  
ATOM   1273 2HA  GLY A  79      18.421  17.371  62.329  1.00  1.66           H  
ATOM   1274  N   GLU A  80      16.960  14.635  61.579  1.00  1.79           N  
ATOM   1275  CA  GLU A  80      16.737  13.249  61.971  1.00  1.79           C  
ATOM   1276  C   GLU A  80      17.347  12.298  60.949  1.00  1.79           C  
ATOM   1277  O   GLU A  80      16.661  11.554  60.232  1.00  1.79           O  
ATOM   1278  CB  GLU A  80      15.247  12.998  62.170  1.00  1.79           C  
ATOM   1279  CG  GLU A  80      14.636  13.780  63.327  1.00  1.79           C  
ATOM   1280  CD  GLU A  80      15.076  13.281  64.697  1.00  1.79           C  
ATOM   1281  OE1 GLU A  80      15.713  12.255  64.762  1.00  1.79           O  
ATOM   1282  OE2 GLU A  80      14.799  13.945  65.671  1.00  1.79           O  
ATOM   1283  H   GLU A  80      16.240  15.105  61.037  1.00  1.79           H  
ATOM   1284  HA  GLU A  80      17.234  13.078  62.927  1.00  1.79           H  
ATOM   1285 1HB  GLU A  80      14.710  13.283  61.271  1.00  1.79           H  
ATOM   1286 2HB  GLU A  80      15.067  11.933  62.336  1.00  1.79           H  
ATOM   1287 1HG  GLU A  80      14.919  14.829  63.226  1.00  1.79           H  
ATOM   1288 2HG  GLU A  80      13.563  13.718  63.243  1.00  1.79           H  
ATOM   1289  N   VAL A  81      18.665  12.340  60.910  1.00  1.85           N  
ATOM   1290  CA  VAL A  81      19.452  11.598  59.952  1.00  1.85           C  
ATOM   1291  C   VAL A  81      19.310  10.096  60.091  1.00  1.85           C  
ATOM   1292  O   VAL A  81      19.217   9.398  59.089  1.00  1.85           O  
ATOM   1293  CB  VAL A  81      20.922  11.998  60.040  1.00  1.85           C  
ATOM   1294  CG1 VAL A  81      21.743  11.071  59.171  1.00  1.85           C  
ATOM   1295  CG2 VAL A  81      21.059  13.449  59.589  1.00  1.85           C  
ATOM   1296  H   VAL A  81      19.112  12.988  61.562  1.00  1.85           H  
ATOM   1297  HA  VAL A  81      19.105  11.878  58.958  1.00  1.85           H  
ATOM   1298  HB  VAL A  81      21.270  11.896  61.068  1.00  1.85           H  
ATOM   1299 1HG1 VAL A  81      22.796  11.345  59.229  1.00  1.85           H  
ATOM   1300 2HG1 VAL A  81      21.615  10.051  59.523  1.00  1.85           H  
ATOM   1301 3HG1 VAL A  81      21.406  11.144  58.136  1.00  1.85           H  
ATOM   1302 1HG2 VAL A  81      22.104  13.752  59.648  1.00  1.85           H  
ATOM   1303 2HG2 VAL A  81      20.710  13.546  58.562  1.00  1.85           H  
ATOM   1304 3HG2 VAL A  81      20.458  14.088  60.238  1.00  1.85           H  
ATOM   1305  N   VAL A  82      19.286   9.560  61.307  1.00  1.82           N  
ATOM   1306  CA  VAL A  82      19.194   8.107  61.378  1.00  1.82           C  
ATOM   1307  C   VAL A  82      17.893   7.605  60.766  1.00  1.82           C  
ATOM   1308  O   VAL A  82      17.911   6.666  59.975  1.00  1.82           O  
ATOM   1309  CB  VAL A  82      19.311   7.589  62.809  1.00  1.82           C  
ATOM   1310  CG1 VAL A  82      19.017   6.083  62.817  1.00  1.82           C  
ATOM   1311  CG2 VAL A  82      20.701   7.884  63.330  1.00  1.82           C  
ATOM   1312  H   VAL A  82      19.341  10.137  62.136  1.00  1.82           H  
ATOM   1313  HA  VAL A  82      20.022   7.687  60.806  1.00  1.82           H  
ATOM   1314  HB  VAL A  82      18.566   8.077  63.437  1.00  1.82           H  
ATOM   1315 1HG1 VAL A  82      19.085   5.699  63.835  1.00  1.82           H  
ATOM   1316 2HG1 VAL A  82      18.017   5.910  62.428  1.00  1.82           H  
ATOM   1317 3HG1 VAL A  82      19.741   5.568  62.187  1.00  1.82           H  
ATOM   1318 1HG2 VAL A  82      20.794   7.518  64.353  1.00  1.82           H  
ATOM   1319 2HG2 VAL A  82      21.439   7.389  62.698  1.00  1.82           H  
ATOM   1320 3HG2 VAL A  82      20.873   8.961  63.313  1.00  1.82           H  
ATOM   1321  N   GLU A  83      16.756   8.230  61.091  1.00  1.70           N  
ATOM   1322  CA  GLU A  83      15.508   7.772  60.479  1.00  1.70           C  
ATOM   1323  C   GLU A  83      15.535   7.955  58.971  1.00  1.70           C  
ATOM   1324  O   GLU A  83      15.051   7.093  58.231  1.00  1.70           O  
ATOM   1325  CB  GLU A  83      14.282   8.460  61.073  1.00  1.70           C  
ATOM   1326  CG  GLU A  83      13.938   7.990  62.443  1.00  1.70           C  
ATOM   1327  CD  GLU A  83      12.728   8.657  63.119  1.00  1.70           C  
ATOM   1328  OE1 GLU A  83      12.504   9.816  62.902  1.00  1.70           O  
ATOM   1329  OE2 GLU A  83      11.994   7.963  63.822  1.00  1.70           O  
ATOM   1330  H   GLU A  83      16.761   9.007  61.736  1.00  1.70           H  
ATOM   1331  HA  GLU A  83      15.407   6.705  60.680  1.00  1.70           H  
ATOM   1332 1HB  GLU A  83      14.437   9.543  61.093  1.00  1.70           H  
ATOM   1333 2HB  GLU A  83      13.425   8.259  60.440  1.00  1.70           H  
ATOM   1334 1HG  GLU A  83      13.703   6.975  62.277  1.00  1.70           H  
ATOM   1335 2HG  GLU A  83      14.815   8.049  63.086  1.00  1.70           H  
ATOM   1336  N   SER A  84      16.155   9.044  58.507  1.00  1.54           N  
ATOM   1337  CA  SER A  84      16.226   9.294  57.080  1.00  1.54           C  
ATOM   1338  C   SER A  84      16.982   8.166  56.403  1.00  1.54           C  
ATOM   1339  O   SER A  84      16.559   7.651  55.363  1.00  1.54           O  
ATOM   1340  CB  SER A  84      16.993  10.562  56.828  1.00  1.54           C  
ATOM   1341  OG  SER A  84      16.344  11.661  57.377  1.00  1.54           O  
ATOM   1342  H   SER A  84      16.533   9.736  59.154  1.00  1.54           H  
ATOM   1343  HA  SER A  84      15.215   9.359  56.675  1.00  1.54           H  
ATOM   1344 1HB  SER A  84      17.988  10.481  57.235  1.00  1.54           H  
ATOM   1345 2HB  SER A  84      17.092  10.698  55.755  1.00  1.54           H  
ATOM   1346  HG  SER A  84      16.260  11.471  58.338  1.00  1.54           H  
ATOM   1347  N   LEU A  85      18.097   7.758  57.020  1.00  1.38           N  
ATOM   1348  CA  LEU A  85      18.922   6.689  56.487  1.00  1.38           C  
ATOM   1349  C   LEU A  85      18.176   5.373  56.504  1.00  1.38           C  
ATOM   1350  O   LEU A  85      18.236   4.621  55.532  1.00  1.38           O  
ATOM   1351  CB  LEU A  85      20.216   6.566  57.294  1.00  1.38           C  
ATOM   1352  CG  LEU A  85      21.200   7.726  57.139  1.00  1.38           C  
ATOM   1353  CD1 LEU A  85      22.328   7.551  58.141  1.00  1.38           C  
ATOM   1354  CD2 LEU A  85      21.717   7.762  55.719  1.00  1.38           C  
ATOM   1355  H   LEU A  85      18.392   8.230  57.875  1.00  1.38           H  
ATOM   1356  HA  LEU A  85      19.175   6.930  55.458  1.00  1.38           H  
ATOM   1357 1HB  LEU A  85      19.954   6.498  58.351  1.00  1.38           H  
ATOM   1358 2HB  LEU A  85      20.724   5.649  57.005  1.00  1.38           H  
ATOM   1359  HG  LEU A  85      20.700   8.658  57.348  1.00  1.38           H  
ATOM   1360 1HD1 LEU A  85      23.028   8.379  58.046  1.00  1.38           H  
ATOM   1361 2HD1 LEU A  85      21.913   7.538  59.150  1.00  1.38           H  
ATOM   1362 3HD1 LEU A  85      22.844   6.615  57.946  1.00  1.38           H  
ATOM   1363 1HD2 LEU A  85      22.414   8.592  55.610  1.00  1.38           H  
ATOM   1364 2HD2 LEU A  85      22.229   6.826  55.495  1.00  1.38           H  
ATOM   1365 3HD2 LEU A  85      20.882   7.894  55.031  1.00  1.38           H  
ATOM   1366  N   ILE A  86      17.408   5.115  57.563  1.00  1.25           N  
ATOM   1367  CA  ILE A  86      16.658   3.874  57.615  1.00  1.25           C  
ATOM   1368  C   ILE A  86      15.627   3.848  56.495  1.00  1.25           C  
ATOM   1369  O   ILE A  86      15.505   2.833  55.808  1.00  1.25           O  
ATOM   1370  CB  ILE A  86      16.003   3.644  58.995  1.00  1.25           C  
ATOM   1371  CG1 ILE A  86      17.099   3.457  60.093  1.00  1.25           C  
ATOM   1372  CG2 ILE A  86      15.069   2.434  58.953  1.00  1.25           C  
ATOM   1373  CD1 ILE A  86      17.999   2.283  59.881  1.00  1.25           C  
ATOM   1374  H   ILE A  86      17.385   5.768  58.350  1.00  1.25           H  
ATOM   1375  HA  ILE A  86      17.350   3.051  57.447  1.00  1.25           H  
ATOM   1376  HB  ILE A  86      15.422   4.531  59.260  1.00  1.25           H  
ATOM   1377 1HG1 ILE A  86      17.712   4.332  60.128  1.00  1.25           H  
ATOM   1378 2HG1 ILE A  86      16.631   3.329  61.042  1.00  1.25           H  
ATOM   1379 1HG2 ILE A  86      14.593   2.300  59.929  1.00  1.25           H  
ATOM   1380 2HG2 ILE A  86      14.315   2.602  58.199  1.00  1.25           H  
ATOM   1381 3HG2 ILE A  86      15.637   1.541  58.699  1.00  1.25           H  
ATOM   1382 1HD1 ILE A  86      18.726   2.236  60.692  1.00  1.25           H  
ATOM   1383 2HD1 ILE A  86      17.408   1.367  59.870  1.00  1.25           H  
ATOM   1384 3HD1 ILE A  86      18.516   2.396  58.935  1.00  1.25           H  
ATOM   1385  N   ILE A  87      14.933   4.966  56.240  1.00  1.16           N  
ATOM   1386  CA  ILE A  87      13.987   4.948  55.132  1.00  1.16           C  
ATOM   1387  C   ILE A  87      14.685   4.730  53.815  1.00  1.16           C  
ATOM   1388  O   ILE A  87      14.207   3.975  52.969  1.00  1.16           O  
ATOM   1389  CB  ILE A  87      13.163   6.216  54.934  1.00  1.16           C  
ATOM   1390  CG1 ILE A  87      12.218   6.439  56.010  1.00  1.16           C  
ATOM   1391  CG2 ILE A  87      12.431   6.080  53.632  1.00  1.16           C  
ATOM   1392  CD1 ILE A  87      11.534   7.738  55.967  1.00  1.16           C  
ATOM   1393  H   ILE A  87      15.050   5.798  56.824  1.00  1.16           H  
ATOM   1394  HA  ILE A  87      13.296   4.119  55.290  1.00  1.16           H  
ATOM   1395  HB  ILE A  87      13.833   7.074  54.911  1.00  1.16           H  
ATOM   1396 1HG1 ILE A  87      11.479   5.671  55.980  1.00  1.16           H  
ATOM   1397 2HG1 ILE A  87      12.769   6.403  56.943  1.00  1.16           H  
ATOM   1398 1HG2 ILE A  87      11.856   6.965  53.460  1.00  1.16           H  
ATOM   1399 2HG2 ILE A  87      13.140   5.946  52.821  1.00  1.16           H  
ATOM   1400 3HG2 ILE A  87      11.772   5.216  53.685  1.00  1.16           H  
ATOM   1401 1HD1 ILE A  87      10.858   7.833  56.816  1.00  1.16           H  
ATOM   1402 2HD1 ILE A  87      12.270   8.504  56.007  1.00  1.16           H  
ATOM   1403 3HD1 ILE A  87      10.973   7.817  55.040  1.00  1.16           H  
ATOM   1404  N   PHE A  88      15.798   5.420  53.599  1.00  1.09           N  
ATOM   1405  CA  PHE A  88      16.463   5.240  52.332  1.00  1.09           C  
ATOM   1406  C   PHE A  88      16.913   3.788  52.172  1.00  1.09           C  
ATOM   1407  O   PHE A  88      16.751   3.219  51.095  1.00  1.09           O  
ATOM   1408  CB  PHE A  88      17.614   6.227  52.180  1.00  1.09           C  
ATOM   1409  CG  PHE A  88      17.143   7.645  51.864  1.00  1.09           C  
ATOM   1410  CD1 PHE A  88      17.537   8.724  52.647  1.00  1.09           C  
ATOM   1411  CD2 PHE A  88      16.287   7.886  50.785  1.00  1.09           C  
ATOM   1412  CE1 PHE A  88      17.106  10.007  52.354  1.00  1.09           C  
ATOM   1413  CE2 PHE A  88      15.852   9.169  50.491  1.00  1.09           C  
ATOM   1414  CZ  PHE A  88      16.264  10.236  51.273  1.00  1.09           C  
ATOM   1415  H   PHE A  88      16.167   6.061  54.302  1.00  1.09           H  
ATOM   1416  HA  PHE A  88      15.749   5.457  51.540  1.00  1.09           H  
ATOM   1417 1HB  PHE A  88      18.188   6.254  53.108  1.00  1.09           H  
ATOM   1418 2HB  PHE A  88      18.279   5.897  51.386  1.00  1.09           H  
ATOM   1419  HD1 PHE A  88      18.194   8.549  53.501  1.00  1.09           H  
ATOM   1420  HD2 PHE A  88      15.964   7.048  50.168  1.00  1.09           H  
ATOM   1421  HE1 PHE A  88      17.422  10.828  52.979  1.00  1.09           H  
ATOM   1422  HE2 PHE A  88      15.191   9.333  49.649  1.00  1.09           H  
ATOM   1423  HZ  PHE A  88      15.922  11.247  51.046  1.00  1.09           H  
ATOM   1424  N   LEU A  89      17.404   3.151  53.240  1.00  1.06           N  
ATOM   1425  CA  LEU A  89      17.814   1.751  53.145  1.00  1.06           C  
ATOM   1426  C   LEU A  89      16.629   0.865  52.800  1.00  1.06           C  
ATOM   1427  O   LEU A  89      16.742  -0.036  51.967  1.00  1.06           O  
ATOM   1428  CB  LEU A  89      18.458   1.297  54.450  1.00  1.06           C  
ATOM   1429  CG  LEU A  89      19.829   1.915  54.730  1.00  1.06           C  
ATOM   1430  CD1 LEU A  89      20.259   1.559  56.140  1.00  1.06           C  
ATOM   1431  CD2 LEU A  89      20.821   1.403  53.693  1.00  1.06           C  
ATOM   1432  H   LEU A  89      17.526   3.651  54.121  1.00  1.06           H  
ATOM   1433  HA  LEU A  89      18.551   1.662  52.353  1.00  1.06           H  
ATOM   1434 1HB  LEU A  89      17.795   1.571  55.272  1.00  1.06           H  
ATOM   1435 2HB  LEU A  89      18.564   0.215  54.435  1.00  1.06           H  
ATOM   1436  HG  LEU A  89      19.770   2.990  54.654  1.00  1.06           H  
ATOM   1437 1HD1 LEU A  89      21.231   2.003  56.349  1.00  1.06           H  
ATOM   1438 2HD1 LEU A  89      19.526   1.949  56.839  1.00  1.06           H  
ATOM   1439 3HD1 LEU A  89      20.322   0.478  56.240  1.00  1.06           H  
ATOM   1440 1HD2 LEU A  89      21.801   1.842  53.881  1.00  1.06           H  
ATOM   1441 2HD2 LEU A  89      20.889   0.319  53.761  1.00  1.06           H  
ATOM   1442 3HD2 LEU A  89      20.482   1.685  52.697  1.00  1.06           H  
ATOM   1443  N   VAL A  90      15.461   1.168  53.360  1.00  1.03           N  
ATOM   1444  CA  VAL A  90      14.267   0.413  53.015  1.00  1.03           C  
ATOM   1445  C   VAL A  90      13.965   0.501  51.543  1.00  1.03           C  
ATOM   1446  O   VAL A  90      13.724  -0.518  50.887  1.00  1.03           O  
ATOM   1447  CB  VAL A  90      13.039   0.982  53.745  1.00  1.03           C  
ATOM   1448  CG1 VAL A  90      11.824   0.409  53.177  1.00  1.03           C  
ATOM   1449  CG2 VAL A  90      13.086   0.646  55.224  1.00  1.03           C  
ATOM   1450  H   VAL A  90      15.410   1.914  54.056  1.00  1.03           H  
ATOM   1451  HA  VAL A  90      14.418  -0.629  53.284  1.00  1.03           H  
ATOM   1452  HB  VAL A  90      13.001   2.043  53.607  1.00  1.03           H  
ATOM   1453 1HG1 VAL A  90      10.993   0.854  53.691  1.00  1.03           H  
ATOM   1454 2HG1 VAL A  90      11.751   0.642  52.121  1.00  1.03           H  
ATOM   1455 3HG1 VAL A  90      11.825  -0.666  53.311  1.00  1.03           H  
ATOM   1456 1HG2 VAL A  90      12.204   1.040  55.707  1.00  1.03           H  
ATOM   1457 2HG2 VAL A  90      13.093  -0.409  55.336  1.00  1.03           H  
ATOM   1458 3HG2 VAL A  90      13.965   1.057  55.679  1.00  1.03           H  
ATOM   1459  N   LEU A  91      14.006   1.720  51.020  1.00  1.02           N  
ATOM   1460  CA  LEU A  91      13.693   1.947  49.631  1.00  1.02           C  
ATOM   1461  C   LEU A  91      14.708   1.301  48.701  1.00  1.02           C  
ATOM   1462  O   LEU A  91      14.331   0.744  47.662  1.00  1.02           O  
ATOM   1463  CB  LEU A  91      13.587   3.444  49.392  1.00  1.02           C  
ATOM   1464  CG  LEU A  91      12.417   4.071  50.085  1.00  1.02           C  
ATOM   1465  CD1 LEU A  91      12.454   5.547  49.851  1.00  1.02           C  
ATOM   1466  CD2 LEU A  91      11.173   3.411  49.593  1.00  1.02           C  
ATOM   1467  H   LEU A  91      14.230   2.512  51.626  1.00  1.02           H  
ATOM   1468  HA  LEU A  91      12.722   1.501  49.427  1.00  1.02           H  
ATOM   1469 1HB  LEU A  91      14.494   3.921  49.768  1.00  1.02           H  
ATOM   1470 2HB  LEU A  91      13.503   3.636  48.323  1.00  1.02           H  
ATOM   1471  HG  LEU A  91      12.489   3.911  51.157  1.00  1.02           H  
ATOM   1472 1HD1 LEU A  91      11.623   6.019  50.345  1.00  1.02           H  
ATOM   1473 2HD1 LEU A  91      13.384   5.956  50.242  1.00  1.02           H  
ATOM   1474 3HD1 LEU A  91      12.396   5.724  48.794  1.00  1.02           H  
ATOM   1475 1HD2 LEU A  91      10.331   3.835  50.070  1.00  1.02           H  
ATOM   1476 2HD2 LEU A  91      11.089   3.543  48.543  1.00  1.02           H  
ATOM   1477 3HD2 LEU A  91      11.213   2.346  49.817  1.00  1.02           H  
ATOM   1478  N   ILE A  92      15.982   1.326  49.091  1.00  1.02           N  
ATOM   1479  CA  ILE A  92      17.037   0.711  48.304  1.00  1.02           C  
ATOM   1480  C   ILE A  92      16.855  -0.791  48.234  1.00  1.02           C  
ATOM   1481  O   ILE A  92      16.860  -1.367  47.147  1.00  1.02           O  
ATOM   1482  CB  ILE A  92      18.412   1.043  48.899  1.00  1.02           C  
ATOM   1483  CG1 ILE A  92      18.713   2.538  48.722  1.00  1.02           C  
ATOM   1484  CG2 ILE A  92      19.482   0.186  48.270  1.00  1.02           C  
ATOM   1485  CD1 ILE A  92      19.876   3.021  49.560  1.00  1.02           C  
ATOM   1486  H   ILE A  92      16.230   1.816  49.951  1.00  1.02           H  
ATOM   1487  HA  ILE A  92      16.990   1.110  47.292  1.00  1.02           H  
ATOM   1488  HB  ILE A  92      18.385   0.848  49.969  1.00  1.02           H  
ATOM   1489 1HG1 ILE A  92      18.949   2.721  47.676  1.00  1.02           H  
ATOM   1490 2HG1 ILE A  92      17.831   3.111  48.971  1.00  1.02           H  
ATOM   1491 1HG2 ILE A  92      20.444   0.422  48.719  1.00  1.02           H  
ATOM   1492 2HG2 ILE A  92      19.249  -0.858  48.445  1.00  1.02           H  
ATOM   1493 3HG2 ILE A  92      19.523   0.378  47.199  1.00  1.02           H  
ATOM   1494 1HD1 ILE A  92      20.038   4.081  49.379  1.00  1.02           H  
ATOM   1495 2HD1 ILE A  92      19.650   2.865  50.611  1.00  1.02           H  
ATOM   1496 3HD1 ILE A  92      20.773   2.465  49.295  1.00  1.02           H  
ATOM   1497  N   VAL A  93      16.614  -1.429  49.376  1.00  1.02           N  
ATOM   1498  CA  VAL A  93      16.431  -2.871  49.377  1.00  1.02           C  
ATOM   1499  C   VAL A  93      15.228  -3.277  48.559  1.00  1.02           C  
ATOM   1500  O   VAL A  93      15.304  -4.181  47.722  1.00  1.02           O  
ATOM   1501  CB  VAL A  93      16.232  -3.393  50.810  1.00  1.02           C  
ATOM   1502  CG1 VAL A  93      15.814  -4.856  50.771  1.00  1.02           C  
ATOM   1503  CG2 VAL A  93      17.524  -3.241  51.590  1.00  1.02           C  
ATOM   1504  H   VAL A  93      16.590  -0.911  50.256  1.00  1.02           H  
ATOM   1505  HA  VAL A  93      17.321  -3.331  48.949  1.00  1.02           H  
ATOM   1506  HB  VAL A  93      15.438  -2.815  51.297  1.00  1.02           H  
ATOM   1507 1HG1 VAL A  93      15.669  -5.220  51.784  1.00  1.02           H  
ATOM   1508 2HG1 VAL A  93      14.880  -4.947  50.217  1.00  1.02           H  
ATOM   1509 3HG1 VAL A  93      16.587  -5.446  50.281  1.00  1.02           H  
ATOM   1510 1HG2 VAL A  93      17.376  -3.603  52.605  1.00  1.02           H  
ATOM   1511 2HG2 VAL A  93      18.310  -3.820  51.105  1.00  1.02           H  
ATOM   1512 3HG2 VAL A  93      17.814  -2.197  51.616  1.00  1.02           H  
ATOM   1513  N   ASN A  94      14.111  -2.594  48.766  1.00  1.02           N  
ATOM   1514  CA  ASN A  94      12.908  -2.950  48.051  1.00  1.02           C  
ATOM   1515  C   ASN A  94      13.068  -2.741  46.545  1.00  1.02           C  
ATOM   1516  O   ASN A  94      12.588  -3.555  45.743  1.00  1.02           O  
ATOM   1517  CB  ASN A  94      11.762  -2.148  48.622  1.00  1.02           C  
ATOM   1518  CG  ASN A  94      11.398  -2.635  50.012  1.00  1.02           C  
ATOM   1519  OD1 ASN A  94      11.691  -3.778  50.392  1.00  1.02           O  
ATOM   1520  ND2 ASN A  94      10.775  -1.793  50.774  1.00  1.02           N  
ATOM   1521  H   ASN A  94      14.083  -1.837  49.452  1.00  1.02           H  
ATOM   1522  HA  ASN A  94      12.711  -4.011  48.213  1.00  1.02           H  
ATOM   1523 1HB  ASN A  94      12.048  -1.093  48.678  1.00  1.02           H  
ATOM   1524 2HB  ASN A  94      10.890  -2.224  47.973  1.00  1.02           H  
ATOM   1525 1HD2 ASN A  94      10.510  -2.061  51.705  1.00  1.02           H  
ATOM   1526 2HD2 ASN A  94      10.559  -0.878  50.435  1.00  1.02           H  
ATOM   1527  N   SER A  95      13.775  -1.673  46.156  1.00  1.02           N  
ATOM   1528  CA  SER A  95      13.976  -1.379  44.750  1.00  1.02           C  
ATOM   1529  C   SER A  95      14.881  -2.404  44.094  1.00  1.02           C  
ATOM   1530  O   SER A  95      14.595  -2.877  42.993  1.00  1.02           O  
ATOM   1531  CB  SER A  95      14.562   0.000  44.586  1.00  1.02           C  
ATOM   1532  OG  SER A  95      13.663   0.972  45.046  1.00  1.02           O  
ATOM   1533  H   SER A  95      14.147  -1.018  46.844  1.00  1.02           H  
ATOM   1534  HA  SER A  95      13.009  -1.415  44.267  1.00  1.02           H  
ATOM   1535 1HB  SER A  95      15.500   0.069  45.139  1.00  1.02           H  
ATOM   1536 2HB  SER A  95      14.781   0.173  43.535  1.00  1.02           H  
ATOM   1537  HG  SER A  95      13.672   0.883  46.029  1.00  1.02           H  
ATOM   1538  N   ILE A  96      15.945  -2.804  44.792  1.00  1.02           N  
ATOM   1539  CA  ILE A  96      16.864  -3.787  44.239  1.00  1.02           C  
ATOM   1540  C   ILE A  96      16.147  -5.094  44.020  1.00  1.02           C  
ATOM   1541  O   ILE A  96      16.264  -5.685  42.946  1.00  1.02           O  
ATOM   1542  CB  ILE A  96      18.078  -4.019  45.152  1.00  1.02           C  
ATOM   1543  CG1 ILE A  96      18.970  -2.780  45.174  1.00  1.02           C  
ATOM   1544  CG2 ILE A  96      18.854  -5.235  44.655  1.00  1.02           C  
ATOM   1545  CD1 ILE A  96      19.997  -2.822  46.258  1.00  1.02           C  
ATOM   1546  H   ILE A  96      16.142  -2.390  45.704  1.00  1.02           H  
ATOM   1547  HA  ILE A  96      17.214  -3.440  43.277  1.00  1.02           H  
ATOM   1548  HB  ILE A  96      17.732  -4.193  46.174  1.00  1.02           H  
ATOM   1549 1HG1 ILE A  96      19.485  -2.696  44.224  1.00  1.02           H  
ATOM   1550 2HG1 ILE A  96      18.352  -1.899  45.308  1.00  1.02           H  
ATOM   1551 1HG2 ILE A  96      19.708  -5.413  45.305  1.00  1.02           H  
ATOM   1552 2HG2 ILE A  96      18.203  -6.111  44.665  1.00  1.02           H  
ATOM   1553 3HG2 ILE A  96      19.201  -5.054  43.638  1.00  1.02           H  
ATOM   1554 1HD1 ILE A  96      20.600  -1.915  46.221  1.00  1.02           H  
ATOM   1555 2HD1 ILE A  96      19.494  -2.888  47.222  1.00  1.02           H  
ATOM   1556 3HD1 ILE A  96      20.639  -3.688  46.121  1.00  1.02           H  
ATOM   1557  N   ILE A  97      15.349  -5.521  44.993  1.00  1.02           N  
ATOM   1558  CA  ILE A  97      14.622  -6.765  44.841  1.00  1.02           C  
ATOM   1559  C   ILE A  97      13.690  -6.717  43.634  1.00  1.02           C  
ATOM   1560  O   ILE A  97      13.656  -7.657  42.837  1.00  1.02           O  
ATOM   1561  CB  ILE A  97      13.794  -7.086  46.091  1.00  1.02           C  
ATOM   1562  CG1 ILE A  97      14.686  -7.411  47.282  1.00  1.02           C  
ATOM   1563  CG2 ILE A  97      12.863  -8.242  45.790  1.00  1.02           C  
ATOM   1564  CD1 ILE A  97      13.916  -7.439  48.587  1.00  1.02           C  
ATOM   1565  H   ILE A  97      15.271  -4.988  45.864  1.00  1.02           H  
ATOM   1566  HA  ILE A  97      15.346  -7.568  44.686  1.00  1.02           H  
ATOM   1567  HB  ILE A  97      13.214  -6.203  46.363  1.00  1.02           H  
ATOM   1568 1HG1 ILE A  97      15.151  -8.384  47.130  1.00  1.02           H  
ATOM   1569 2HG1 ILE A  97      15.472  -6.660  47.358  1.00  1.02           H  
ATOM   1570 1HG2 ILE A  97      12.263  -8.448  46.674  1.00  1.02           H  
ATOM   1571 2HG2 ILE A  97      12.207  -7.987  44.957  1.00  1.02           H  
ATOM   1572 3HG2 ILE A  97      13.449  -9.121  45.530  1.00  1.02           H  
ATOM   1573 1HD1 ILE A  97      14.595  -7.669  49.406  1.00  1.02           H  
ATOM   1574 2HD1 ILE A  97      13.462  -6.459  48.754  1.00  1.02           H  
ATOM   1575 3HD1 ILE A  97      13.136  -8.196  48.536  1.00  1.02           H  
ATOM   1576  N   SER A  98      12.939  -5.621  43.465  1.00  1.03           N  
ATOM   1577  CA  SER A  98      12.038  -5.537  42.316  1.00  1.03           C  
ATOM   1578  C   SER A  98      12.822  -5.639  40.998  1.00  1.03           C  
ATOM   1579  O   SER A  98      12.451  -6.386  40.080  1.00  1.03           O  
ATOM   1580  CB  SER A  98      11.251  -4.234  42.351  1.00  1.03           C  
ATOM   1581  OG  SER A  98      10.353  -4.141  41.255  1.00  1.03           O  
ATOM   1582  H   SER A  98      12.977  -4.857  44.143  1.00  1.03           H  
ATOM   1583  HA  SER A  98      11.338  -6.367  42.370  1.00  1.03           H  
ATOM   1584 1HB  SER A  98      10.701  -4.162  43.285  1.00  1.03           H  
ATOM   1585 2HB  SER A  98      11.952  -3.396  42.324  1.00  1.03           H  
ATOM   1586  HG  SER A  98       9.704  -4.871  41.342  1.00  1.03           H  
ATOM   1587  N   VAL A  99      13.926  -4.905  40.894  1.00  1.06           N  
ATOM   1588  CA  VAL A  99      14.695  -4.916  39.658  1.00  1.06           C  
ATOM   1589  C   VAL A  99      15.329  -6.274  39.364  1.00  1.06           C  
ATOM   1590  O   VAL A  99      15.269  -6.752  38.224  1.00  1.06           O  
ATOM   1591  CB  VAL A  99      15.748  -3.814  39.689  1.00  1.06           C  
ATOM   1592  CG1 VAL A  99      16.662  -3.939  38.486  1.00  1.06           C  
ATOM   1593  CG2 VAL A  99      15.030  -2.489  39.679  1.00  1.06           C  
ATOM   1594  H   VAL A  99      14.216  -4.306  41.670  1.00  1.06           H  
ATOM   1595  HA  VAL A  99      14.009  -4.682  38.844  1.00  1.06           H  
ATOM   1596  HB  VAL A  99      16.355  -3.900  40.595  1.00  1.06           H  
ATOM   1597 1HG1 VAL A  99      17.401  -3.149  38.499  1.00  1.06           H  
ATOM   1598 2HG1 VAL A  99      17.161  -4.903  38.521  1.00  1.06           H  
ATOM   1599 3HG1 VAL A  99      16.080  -3.865  37.582  1.00  1.06           H  
ATOM   1600 1HG2 VAL A  99      15.743  -1.716  39.693  1.00  1.06           H  
ATOM   1601 2HG2 VAL A  99      14.429  -2.408  38.791  1.00  1.06           H  
ATOM   1602 3HG2 VAL A  99      14.386  -2.411  40.551  1.00  1.06           H  
ATOM   1603  N   VAL A 100      15.920  -6.907  40.378  1.00  1.12           N  
ATOM   1604  CA  VAL A 100      16.539  -8.213  40.194  1.00  1.12           C  
ATOM   1605  C   VAL A 100      15.534  -9.278  39.802  1.00  1.12           C  
ATOM   1606  O   VAL A 100      15.782 -10.068  38.890  1.00  1.12           O  
ATOM   1607  CB  VAL A 100      17.248  -8.671  41.474  1.00  1.12           C  
ATOM   1608  CG1 VAL A 100      17.679 -10.121  41.322  1.00  1.12           C  
ATOM   1609  CG2 VAL A 100      18.462  -7.793  41.719  1.00  1.12           C  
ATOM   1610  H   VAL A 100      15.944  -6.469  41.299  1.00  1.12           H  
ATOM   1611  HA  VAL A 100      17.281  -8.126  39.402  1.00  1.12           H  
ATOM   1612  HB  VAL A 100      16.557  -8.596  42.319  1.00  1.12           H  
ATOM   1613 1HG1 VAL A 100      18.178 -10.446  42.233  1.00  1.12           H  
ATOM   1614 2HG1 VAL A 100      16.798 -10.740  41.148  1.00  1.12           H  
ATOM   1615 3HG1 VAL A 100      18.362 -10.211  40.479  1.00  1.12           H  
ATOM   1616 1HG2 VAL A 100      18.966  -8.113  42.630  1.00  1.12           H  
ATOM   1617 2HG2 VAL A 100      19.147  -7.876  40.877  1.00  1.12           H  
ATOM   1618 3HG2 VAL A 100      18.149  -6.760  41.824  1.00  1.12           H  
ATOM   1619  N   GLN A 101      14.393  -9.310  40.479  1.00  1.20           N  
ATOM   1620  CA  GLN A 101      13.388 -10.312  40.170  1.00  1.20           C  
ATOM   1621  C   GLN A 101      12.830 -10.117  38.770  1.00  1.20           C  
ATOM   1622  O   GLN A 101      12.581 -11.094  38.049  1.00  1.20           O  
ATOM   1623  CB  GLN A 101      12.305 -10.227  41.214  1.00  1.20           C  
ATOM   1624  CG  GLN A 101      12.767 -10.647  42.569  1.00  1.20           C  
ATOM   1625  CD  GLN A 101      12.999 -12.140  42.691  1.00  1.20           C  
ATOM   1626  OE1 GLN A 101      12.259 -12.943  42.117  1.00  1.20           O  
ATOM   1627  NE2 GLN A 101      14.006 -12.530  43.462  1.00  1.20           N  
ATOM   1628  H   GLN A 101      14.213  -8.642  41.232  1.00  1.20           H  
ATOM   1629  HA  GLN A 101      13.855 -11.295  40.217  1.00  1.20           H  
ATOM   1630 1HB  GLN A 101      11.973  -9.193  41.298  1.00  1.20           H  
ATOM   1631 2HB  GLN A 101      11.450 -10.835  40.925  1.00  1.20           H  
ATOM   1632 1HG  GLN A 101      13.730 -10.166  42.742  1.00  1.20           H  
ATOM   1633 2HG  GLN A 101      12.079 -10.295  43.293  1.00  1.20           H  
ATOM   1634 1HE2 GLN A 101      14.183 -13.504  43.593  1.00  1.20           H  
ATOM   1635 2HE2 GLN A 101      14.572 -11.848  43.927  1.00  1.20           H  
ATOM   1636  N   THR A 102      12.703  -8.856  38.350  1.00  1.31           N  
ATOM   1637  CA  THR A 102      12.238  -8.576  37.013  1.00  1.31           C  
ATOM   1638  C   THR A 102      13.265  -9.116  36.027  1.00  1.31           C  
ATOM   1639  O   THR A 102      12.916  -9.838  35.092  1.00  1.31           O  
ATOM   1640  CB  THR A 102      12.041  -7.065  36.797  1.00  1.31           C  
ATOM   1641  OG1 THR A 102      11.055  -6.571  37.713  1.00  1.31           O  
ATOM   1642  CG2 THR A 102      11.596  -6.807  35.389  1.00  1.31           C  
ATOM   1643  H   THR A 102      12.895  -8.072  38.977  1.00  1.31           H  
ATOM   1644  HA  THR A 102      11.296  -9.088  36.846  1.00  1.31           H  
ATOM   1645  HB  THR A 102      12.980  -6.545  36.977  1.00  1.31           H  
ATOM   1646  HG1 THR A 102      11.431  -6.590  38.628  1.00  1.31           H  
ATOM   1647 1HG2 THR A 102      11.463  -5.741  35.236  1.00  1.31           H  
ATOM   1648 2HG2 THR A 102      12.357  -7.176  34.711  1.00  1.31           H  
ATOM   1649 3HG2 THR A 102      10.657  -7.321  35.199  1.00  1.31           H  
ATOM   1650  N   ARG A 103      14.547  -8.824  36.281  1.00  1.45           N  
ATOM   1651  CA  ARG A 103      15.622  -9.267  35.407  1.00  1.45           C  
ATOM   1652  C   ARG A 103      15.683 -10.793  35.303  1.00  1.45           C  
ATOM   1653  O   ARG A 103      15.924 -11.344  34.222  1.00  1.45           O  
ATOM   1654  CB  ARG A 103      16.955  -8.720  35.897  1.00  1.45           C  
ATOM   1655  CG  ARG A 103      18.167  -9.136  35.071  1.00  1.45           C  
ATOM   1656  CD  ARG A 103      18.069  -8.661  33.656  1.00  1.45           C  
ATOM   1657  NE  ARG A 103      18.101  -7.223  33.570  1.00  1.45           N  
ATOM   1658  CZ  ARG A 103      17.861  -6.510  32.454  1.00  1.45           C  
ATOM   1659  NH1 ARG A 103      17.589  -7.113  31.318  1.00  1.45           N  
ATOM   1660  NH2 ARG A 103      17.896  -5.202  32.512  1.00  1.45           N  
ATOM   1661  H   ARG A 103      14.778  -8.234  37.080  1.00  1.45           H  
ATOM   1662  HA  ARG A 103      15.437  -8.857  34.413  1.00  1.45           H  
ATOM   1663 1HB  ARG A 103      16.912  -7.630  35.914  1.00  1.45           H  
ATOM   1664 2HB  ARG A 103      17.125  -9.050  36.921  1.00  1.45           H  
ATOM   1665 1HG  ARG A 103      19.069  -8.718  35.514  1.00  1.45           H  
ATOM   1666 2HG  ARG A 103      18.235 -10.227  35.063  1.00  1.45           H  
ATOM   1667 1HD  ARG A 103      18.902  -9.057  33.079  1.00  1.45           H  
ATOM   1668 2HD  ARG A 103      17.127  -9.005  33.220  1.00  1.45           H  
ATOM   1669  HE  ARG A 103      18.292  -6.710  34.414  1.00  1.45           H  
ATOM   1670 1HH1 ARG A 103      17.545  -8.119  31.276  1.00  1.45           H  
ATOM   1671 2HH1 ARG A 103      17.399  -6.570  30.485  1.00  1.45           H  
ATOM   1672 1HH2 ARG A 103      18.097  -4.752  33.386  1.00  1.45           H  
ATOM   1673 2HH2 ARG A 103      17.681  -4.646  31.682  1.00  1.45           H  
ATOM   1674  N   LYS A 104      15.453 -11.500  36.409  1.00  1.64           N  
ATOM   1675  CA  LYS A 104      15.475 -12.954  36.327  1.00  1.64           C  
ATOM   1676  C   LYS A 104      14.337 -13.466  35.442  1.00  1.64           C  
ATOM   1677  O   LYS A 104      14.532 -14.373  34.618  1.00  1.64           O  
ATOM   1678  CB  LYS A 104      15.402 -13.582  37.717  1.00  1.64           C  
ATOM   1679  CG  LYS A 104      16.686 -13.427  38.546  1.00  1.64           C  
ATOM   1680  CD  LYS A 104      16.552 -14.076  39.921  1.00  1.64           C  
ATOM   1681  CE  LYS A 104      17.864 -13.999  40.700  1.00  1.64           C  
ATOM   1682  NZ  LYS A 104      17.757 -14.638  42.044  1.00  1.64           N  
ATOM   1683  H   LYS A 104      15.290 -11.027  37.300  1.00  1.64           H  
ATOM   1684  HA  LYS A 104      16.416 -13.255  35.870  1.00  1.64           H  
ATOM   1685 1HB  LYS A 104      14.591 -13.108  38.278  1.00  1.64           H  
ATOM   1686 2HB  LYS A 104      15.168 -14.642  37.632  1.00  1.64           H  
ATOM   1687 1HG  LYS A 104      17.518 -13.886  38.013  1.00  1.64           H  
ATOM   1688 2HG  LYS A 104      16.902 -12.367  38.674  1.00  1.64           H  
ATOM   1689 1HD  LYS A 104      15.771 -13.557  40.485  1.00  1.64           H  
ATOM   1690 2HD  LYS A 104      16.262 -15.119  39.807  1.00  1.64           H  
ATOM   1691 1HE  LYS A 104      18.643 -14.504  40.131  1.00  1.64           H  
ATOM   1692 2HE  LYS A 104      18.141 -12.958  40.827  1.00  1.64           H  
ATOM   1693 1HZ  LYS A 104      18.645 -14.567  42.522  1.00  1.64           H  
ATOM   1694 2HZ  LYS A 104      17.047 -14.173  42.586  1.00  1.64           H  
ATOM   1695 3HZ  LYS A 104      17.512 -15.612  41.935  1.00  1.64           H  
ATOM   1696  N   ALA A 105      13.150 -12.864  35.565  1.00  1.86           N  
ATOM   1697  CA  ALA A 105      12.042 -13.287  34.720  1.00  1.86           C  
ATOM   1698  C   ALA A 105      12.374 -13.038  33.246  1.00  1.86           C  
ATOM   1699  O   ALA A 105      12.165 -13.906  32.387  1.00  1.86           O  
ATOM   1700  CB  ALA A 105      10.787 -12.535  35.107  1.00  1.86           C  
ATOM   1701  H   ALA A 105      13.012 -12.126  36.261  1.00  1.86           H  
ATOM   1702  HA  ALA A 105      11.887 -14.356  34.863  1.00  1.86           H  
ATOM   1703 1HB  ALA A 105       9.966 -12.866  34.480  1.00  1.86           H  
ATOM   1704 2HB  ALA A 105      10.557 -12.729  36.155  1.00  1.86           H  
ATOM   1705 3HB  ALA A 105      10.942 -11.465  34.966  1.00  1.86           H  
ATOM   1706  N   GLU A 106      12.969 -11.872  32.977  1.00  2.12           N  
ATOM   1707  CA  GLU A 106      13.367 -11.476  31.633  1.00  2.12           C  
ATOM   1708  C   GLU A 106      14.443 -12.398  31.075  1.00  2.12           C  
ATOM   1709  O   GLU A 106      14.439 -12.718  29.892  1.00  2.12           O  
ATOM   1710  CB  GLU A 106      13.852 -10.028  31.638  1.00  2.12           C  
ATOM   1711  CG  GLU A 106      12.751  -8.999  31.870  1.00  2.12           C  
ATOM   1712  CD  GLU A 106      13.295  -7.626  32.089  1.00  2.12           C  
ATOM   1713  OE1 GLU A 106      14.491  -7.505  32.204  1.00  2.12           O  
ATOM   1714  OE2 GLU A 106      12.526  -6.701  32.169  1.00  2.12           O  
ATOM   1715  H   GLU A 106      13.116 -11.214  33.742  1.00  2.12           H  
ATOM   1716  HA  GLU A 106      12.493 -11.540  30.986  1.00  2.12           H  
ATOM   1717 1HB  GLU A 106      14.598  -9.902  32.414  1.00  2.12           H  
ATOM   1718 2HB  GLU A 106      14.329  -9.803  30.684  1.00  2.12           H  
ATOM   1719 1HG  GLU A 106      12.095  -8.980  31.001  1.00  2.12           H  
ATOM   1720 2HG  GLU A 106      12.159  -9.296  32.731  1.00  2.12           H  
ATOM   1721  N   SER A 107      15.357 -12.848  31.927  1.00  2.41           N  
ATOM   1722  CA  SER A 107      16.414 -13.734  31.477  1.00  2.41           C  
ATOM   1723  C   SER A 107      15.818 -15.062  31.002  1.00  2.41           C  
ATOM   1724  O   SER A 107      16.194 -15.583  29.940  1.00  2.41           O  
ATOM   1725  CB  SER A 107      17.384 -13.967  32.615  1.00  2.41           C  
ATOM   1726  OG  SER A 107      18.006 -12.758  32.984  1.00  2.41           O  
ATOM   1727  H   SER A 107      15.343 -12.532  32.895  1.00  2.41           H  
ATOM   1728  HA  SER A 107      16.937 -13.263  30.646  1.00  2.41           H  
ATOM   1729 1HB  SER A 107      16.854 -14.383  33.468  1.00  2.41           H  
ATOM   1730 2HB  SER A 107      18.135 -14.690  32.311  1.00  2.41           H  
ATOM   1731  HG  SER A 107      17.271 -12.194  33.326  1.00  2.41           H  
ATOM   1732  N   SER A 108      14.827 -15.576  31.753  1.00  2.73           N  
ATOM   1733  CA  SER A 108      14.169 -16.832  31.384  1.00  2.73           C  
ATOM   1734  C   SER A 108      13.497 -16.662  30.025  1.00  2.73           C  
ATOM   1735  O   SER A 108      13.583 -17.538  29.160  1.00  2.73           O  
ATOM   1736  CB  SER A 108      13.145 -17.228  32.436  1.00  2.73           C  
ATOM   1737  OG  SER A 108      13.769 -17.534  33.657  1.00  2.73           O  
ATOM   1738  H   SER A 108      14.559 -15.099  32.620  1.00  2.73           H  
ATOM   1739  HA  SER A 108      14.923 -17.614  31.305  1.00  2.73           H  
ATOM   1740 1HB  SER A 108      12.435 -16.418  32.582  1.00  2.73           H  
ATOM   1741 2HB  SER A 108      12.587 -18.093  32.082  1.00  2.73           H  
ATOM   1742  HG  SER A 108      14.105 -16.689  33.999  1.00  2.73           H  
ATOM   1743  N   LEU A 109      12.869 -15.504  29.831  1.00  3.05           N  
ATOM   1744  CA  LEU A 109      12.266 -15.145  28.562  1.00  3.05           C  
ATOM   1745  C   LEU A 109      13.233 -15.061  27.399  1.00  3.05           C  
ATOM   1746  O   LEU A 109      13.011 -15.675  26.358  1.00  3.05           O  
ATOM   1747  CB  LEU A 109      11.617 -13.778  28.677  1.00  3.05           C  
ATOM   1748  CG  LEU A 109      11.162 -13.174  27.400  1.00  3.05           C  
ATOM   1749  CD1 LEU A 109      10.089 -14.008  26.793  1.00  3.05           C  
ATOM   1750  CD2 LEU A 109      10.794 -11.731  27.691  1.00  3.05           C  
ATOM   1751  H   LEU A 109      12.807 -14.846  30.611  1.00  3.05           H  
ATOM   1752  HA  LEU A 109      11.513 -15.886  28.328  1.00  3.05           H  
ATOM   1753 1HB  LEU A 109      10.747 -13.861  29.330  1.00  3.05           H  
ATOM   1754 2HB  LEU A 109      12.290 -13.098  29.117  1.00  3.05           H  
ATOM   1755  HG  LEU A 109      11.975 -13.172  26.693  1.00  3.05           H  
ATOM   1756 1HD1 LEU A 109       9.812 -13.579  25.856  1.00  3.05           H  
ATOM   1757 2HD1 LEU A 109      10.476 -15.008  26.620  1.00  3.05           H  
ATOM   1758 3HD1 LEU A 109       9.236 -14.055  27.458  1.00  3.05           H  
ATOM   1759 1HD2 LEU A 109      10.472 -11.232  26.779  1.00  3.05           H  
ATOM   1760 2HD2 LEU A 109      10.010 -11.693  28.429  1.00  3.05           H  
ATOM   1761 3HD2 LEU A 109      11.678 -11.223  28.092  1.00  3.05           H  
ATOM   1762  N   ASP A 110      14.312 -14.306  27.562  1.00  3.36           N  
ATOM   1763  CA  ASP A 110      15.238 -14.099  26.457  1.00  3.36           C  
ATOM   1764  C   ASP A 110      15.835 -15.392  25.956  1.00  3.36           C  
ATOM   1765  O   ASP A 110      15.961 -15.610  24.746  1.00  3.36           O  
ATOM   1766  CB  ASP A 110      16.300 -13.083  26.833  1.00  3.36           C  
ATOM   1767  CG  ASP A 110      15.702 -11.669  26.857  1.00  3.36           C  
ATOM   1768  OD1 ASP A 110      14.596 -11.520  26.353  1.00  3.36           O  
ATOM   1769  OD2 ASP A 110      16.343 -10.760  27.332  1.00  3.36           O  
ATOM   1770  H   ASP A 110      14.469 -13.840  28.453  1.00  3.36           H  
ATOM   1771  HA  ASP A 110      14.681 -13.671  25.648  1.00  3.36           H  
ATOM   1772 1HB  ASP A 110      16.690 -13.318  27.830  1.00  3.36           H  
ATOM   1773 2HB  ASP A 110      17.127 -13.124  26.128  1.00  3.36           H  
ATOM   1774  N   ALA A 111      16.091 -16.303  26.878  1.00  3.63           N  
ATOM   1775  CA  ALA A 111      16.635 -17.600  26.546  1.00  3.63           C  
ATOM   1776  C   ALA A 111      15.735 -18.372  25.574  1.00  3.63           C  
ATOM   1777  O   ALA A 111      16.204 -19.253  24.850  1.00  3.63           O  
ATOM   1778  CB  ALA A 111      16.808 -18.405  27.822  1.00  3.63           C  
ATOM   1779  H   ALA A 111      15.949 -16.070  27.865  1.00  3.63           H  
ATOM   1780  HA  ALA A 111      17.603 -17.452  26.071  1.00  3.63           H  
ATOM   1781 1HB  ALA A 111      17.239 -19.374  27.587  1.00  3.63           H  
ATOM   1782 2HB  ALA A 111      17.464 -17.864  28.505  1.00  3.63           H  
ATOM   1783 3HB  ALA A 111      15.835 -18.542  28.292  1.00  3.63           H  
ATOM   1784  N   LEU A 112      14.431 -18.090  25.621  1.00  3.85           N  
ATOM   1785  CA  LEU A 112      13.425 -18.806  24.870  1.00  3.85           C  
ATOM   1786  C   LEU A 112      12.650 -17.987  23.809  1.00  3.85           C  
ATOM   1787  O   LEU A 112      11.538 -18.378  23.446  1.00  3.85           O  
ATOM   1788  CB  LEU A 112      12.476 -19.388  25.917  1.00  3.85           C  
ATOM   1789  CG  LEU A 112      13.174 -20.384  26.880  1.00  3.85           C  
ATOM   1790  CD1 LEU A 112      12.263 -20.745  27.982  1.00  3.85           C  
ATOM   1791  CD2 LEU A 112      13.603 -21.610  26.111  1.00  3.85           C  
ATOM   1792  H   LEU A 112      14.106 -17.312  26.191  1.00  3.85           H  
ATOM   1793  HA  LEU A 112      13.922 -19.626  24.356  1.00  3.85           H  
ATOM   1794 1HB  LEU A 112      12.081 -18.566  26.518  1.00  3.85           H  
ATOM   1795 2HB  LEU A 112      11.653 -19.897  25.421  1.00  3.85           H  
ATOM   1796  HG  LEU A 112      14.042 -19.909  27.321  1.00  3.85           H  
ATOM   1797 1HD1 LEU A 112      12.765 -21.430  28.663  1.00  3.85           H  
ATOM   1798 2HD1 LEU A 112      11.989 -19.837  28.516  1.00  3.85           H  
ATOM   1799 3HD1 LEU A 112      11.383 -21.224  27.573  1.00  3.85           H  
ATOM   1800 1HD2 LEU A 112      14.103 -22.304  26.786  1.00  3.85           H  
ATOM   1801 2HD2 LEU A 112      12.727 -22.092  25.675  1.00  3.85           H  
ATOM   1802 3HD2 LEU A 112      14.292 -21.318  25.315  1.00  3.85           H  
ATOM   1803  N   ARG A 113      13.218 -16.883  23.279  1.00  3.96           N  
ATOM   1804  CA  ARG A 113      12.451 -16.071  22.300  1.00  3.96           C  
ATOM   1805  C   ARG A 113      13.084 -15.924  20.896  1.00  3.96           C  
ATOM   1806  O   ARG A 113      12.586 -15.165  20.051  1.00  3.96           O  
ATOM   1807  CB  ARG A 113      12.219 -14.667  22.851  1.00  3.96           C  
ATOM   1808  CG  ARG A 113      13.465 -13.785  22.899  1.00  3.96           C  
ATOM   1809  CD  ARG A 113      13.261 -12.515  23.696  1.00  3.96           C  
ATOM   1810  NE  ARG A 113      12.332 -11.600  23.105  1.00  3.96           N  
ATOM   1811  CZ  ARG A 113      11.890 -10.476  23.708  1.00  3.96           C  
ATOM   1812  NH1 ARG A 113      12.314 -10.123  24.910  1.00  3.96           N  
ATOM   1813  NH2 ARG A 113      11.021  -9.708  23.090  1.00  3.96           N  
ATOM   1814  H   ARG A 113      14.137 -16.574  23.611  1.00  3.96           H  
ATOM   1815  HA  ARG A 113      11.476 -16.539  22.171  1.00  3.96           H  
ATOM   1816 1HB  ARG A 113      11.463 -14.157  22.262  1.00  3.96           H  
ATOM   1817 2HB  ARG A 113      11.846 -14.742  23.877  1.00  3.96           H  
ATOM   1818 1HG  ARG A 113      14.274 -14.349  23.349  1.00  3.96           H  
ATOM   1819 2HG  ARG A 113      13.751 -13.509  21.885  1.00  3.96           H  
ATOM   1820 1HD  ARG A 113      12.878 -12.774  24.668  1.00  3.96           H  
ATOM   1821 2HD  ARG A 113      14.215 -12.001  23.815  1.00  3.96           H  
ATOM   1822  HE  ARG A 113      11.977 -11.815  22.189  1.00  3.96           H  
ATOM   1823 1HH1 ARG A 113      13.021 -10.691  25.423  1.00  3.96           H  
ATOM   1824 2HH1 ARG A 113      11.938  -9.262  25.342  1.00  3.96           H  
ATOM   1825 1HH2 ARG A 113      10.698  -9.956  22.167  1.00  3.96           H  
ATOM   1826 2HH2 ARG A 113      10.701  -8.863  23.547  1.00  3.96           H  
ATOM   1827  N   GLU A 114      14.158 -16.652  20.615  1.00  3.87           N  
ATOM   1828  CA  GLU A 114      14.852 -16.497  19.330  1.00  3.87           C  
ATOM   1829  C   GLU A 114      14.210 -17.260  18.160  1.00  3.87           C  
ATOM   1830  O   GLU A 114      14.707 -18.297  17.724  1.00  3.87           O  
ATOM   1831  CB  GLU A 114      16.320 -16.911  19.472  1.00  3.87           C  
ATOM   1832  CG  GLU A 114      17.146 -16.028  20.415  1.00  3.87           C  
ATOM   1833  CD  GLU A 114      18.608 -16.438  20.488  1.00  3.87           C  
ATOM   1834  OE1 GLU A 114      18.947 -17.460  19.938  1.00  3.87           O  
ATOM   1835  OE2 GLU A 114      19.383 -15.718  21.076  1.00  3.87           O  
ATOM   1836  H   GLU A 114      14.516 -17.293  21.307  1.00  3.87           H  
ATOM   1837  HA  GLU A 114      14.837 -15.438  19.073  1.00  3.87           H  
ATOM   1838 1HB  GLU A 114      16.372 -17.934  19.845  1.00  3.87           H  
ATOM   1839 2HB  GLU A 114      16.797 -16.895  18.492  1.00  3.87           H  
ATOM   1840 1HG  GLU A 114      17.085 -14.995  20.073  1.00  3.87           H  
ATOM   1841 2HG  GLU A 114      16.708 -16.076  21.416  1.00  3.87           H  
ATOM   1842  N   MET A 115      13.102 -16.710  17.660  1.00  3.52           N  
ATOM   1843  CA  MET A 115      12.295 -17.286  16.564  1.00  3.52           C  
ATOM   1844  C   MET A 115      12.381 -16.527  15.215  1.00  3.52           C  
ATOM   1845  O   MET A 115      11.497 -16.668  14.369  1.00  3.52           O  
ATOM   1846  CB  MET A 115      10.829 -17.372  16.996  1.00  3.52           C  
ATOM   1847  CG  MET A 115      10.551 -18.344  18.146  1.00  3.52           C  
ATOM   1848  SD  MET A 115       8.812 -18.333  18.705  1.00  3.52           S  
ATOM   1849  CE  MET A 115       7.932 -18.912  17.268  1.00  3.52           C  
ATOM   1850  H   MET A 115      12.792 -15.865  18.135  1.00  3.52           H  
ATOM   1851  HA  MET A 115      12.658 -18.297  16.383  1.00  3.52           H  
ATOM   1852 1HB  MET A 115      10.477 -16.403  17.268  1.00  3.52           H  
ATOM   1853 2HB  MET A 115      10.228 -17.700  16.145  1.00  3.52           H  
ATOM   1854 1HG  MET A 115      10.810 -19.355  17.836  1.00  3.52           H  
ATOM   1855 2HG  MET A 115      11.183 -18.078  18.997  1.00  3.52           H  
ATOM   1856 1HE  MET A 115       6.862 -18.963  17.482  1.00  3.52           H  
ATOM   1857 2HE  MET A 115       8.096 -18.222  16.437  1.00  3.52           H  
ATOM   1858 3HE  MET A 115       8.296 -19.888  16.986  1.00  3.52           H  
ATOM   1859  N   SER A 116      13.399 -15.684  15.044  1.00  2.96           N  
ATOM   1860  CA  SER A 116      13.572 -14.865  13.828  1.00  2.96           C  
ATOM   1861  C   SER A 116      14.196 -15.578  12.615  1.00  2.96           C  
ATOM   1862  O   SER A 116      14.746 -16.673  12.727  1.00  2.96           O  
ATOM   1863  CB  SER A 116      14.405 -13.637  14.151  1.00  2.96           C  
ATOM   1864  OG  SER A 116      15.723 -13.991  14.487  1.00  2.96           O  
ATOM   1865  H   SER A 116      14.087 -15.622  15.781  1.00  2.96           H  
ATOM   1866  HA  SER A 116      12.580 -14.523  13.524  1.00  2.96           H  
ATOM   1867 1HB  SER A 116      14.418 -12.970  13.290  1.00  2.96           H  
ATOM   1868 2HB  SER A 116      13.949 -13.096  14.977  1.00  2.96           H  
ATOM   1869  HG  SER A 116      16.190 -13.164  14.640  1.00  2.96           H  
ATOM   1870  N   ALA A 117      14.150 -14.897  11.459  1.00  2.32           N  
ATOM   1871  CA  ALA A 117      14.759 -15.345  10.197  1.00  2.32           C  
ATOM   1872  C   ALA A 117      15.563 -14.178   9.588  1.00  2.32           C  
ATOM   1873  O   ALA A 117      15.112 -13.553   8.630  1.00  2.32           O  
ATOM   1874  CB  ALA A 117      13.696 -15.809   9.217  1.00  2.32           C  
ATOM   1875  H   ALA A 117      13.662 -14.013  11.457  1.00  2.32           H  
ATOM   1876  HA  ALA A 117      15.414 -16.188  10.400  1.00  2.32           H  
ATOM   1877 1HB  ALA A 117      14.178 -16.141   8.299  1.00  2.32           H  
ATOM   1878 2HB  ALA A 117      13.135 -16.640   9.653  1.00  2.32           H  
ATOM   1879 3HB  ALA A 117      13.014 -14.992   8.994  1.00  2.32           H  
ATOM   1880  N   PRO A 118      16.756 -13.879  10.135  1.00  1.75           N  
ATOM   1881  CA  PRO A 118      17.560 -12.684   9.911  1.00  1.75           C  
ATOM   1882  C   PRO A 118      18.449 -12.584   8.671  1.00  1.75           C  
ATOM   1883  O   PRO A 118      19.187 -11.612   8.581  1.00  1.75           O  
ATOM   1884  CB  PRO A 118      18.453 -12.700  11.147  1.00  1.75           C  
ATOM   1885  CG  PRO A 118      18.677 -14.164  11.433  1.00  1.75           C  
ATOM   1886  CD  PRO A 118      17.380 -14.837  11.084  1.00  1.75           C  
ATOM   1887  HA  PRO A 118      16.891 -11.812   9.949  1.00  1.75           H  
ATOM   1888 1HB  PRO A 118      19.393 -12.179  10.923  1.00  1.75           H  
ATOM   1889 2HB  PRO A 118      17.971 -12.160  11.974  1.00  1.75           H  
ATOM   1890 1HG  PRO A 118      19.518 -14.547  10.852  1.00  1.75           H  
ATOM   1891 2HG  PRO A 118      18.942 -14.300  12.492  1.00  1.75           H  
ATOM   1892 1HD  PRO A 118      17.591 -15.797  10.595  1.00  1.75           H  
ATOM   1893 2HD  PRO A 118      16.797 -14.951  11.996  1.00  1.75           H  
ATOM   1894  N   VAL A 119      18.475 -13.574   7.779  1.00  1.31           N  
ATOM   1895  CA  VAL A 119      19.425 -13.519   6.649  1.00  1.31           C  
ATOM   1896  C   VAL A 119      18.799 -13.663   5.261  1.00  1.31           C  
ATOM   1897  O   VAL A 119      17.956 -14.532   5.024  1.00  1.31           O  
ATOM   1898  CB  VAL A 119      20.544 -14.568   6.821  1.00  1.31           C  
ATOM   1899  CG1 VAL A 119      21.481 -14.568   5.610  1.00  1.31           C  
ATOM   1900  CG2 VAL A 119      21.349 -14.235   8.072  1.00  1.31           C  
ATOM   1901  H   VAL A 119      17.842 -14.355   7.865  1.00  1.31           H  
ATOM   1902  HA  VAL A 119      19.911 -12.544   6.672  1.00  1.31           H  
ATOM   1903  HB  VAL A 119      20.103 -15.558   6.911  1.00  1.31           H  
ATOM   1904 1HG1 VAL A 119      22.261 -15.313   5.761  1.00  1.31           H  
ATOM   1905 2HG1 VAL A 119      20.929 -14.815   4.707  1.00  1.31           H  
ATOM   1906 3HG1 VAL A 119      21.938 -13.587   5.495  1.00  1.31           H  
ATOM   1907 1HG2 VAL A 119      22.140 -14.971   8.199  1.00  1.31           H  
ATOM   1908 2HG2 VAL A 119      21.789 -13.242   7.961  1.00  1.31           H  
ATOM   1909 3HG2 VAL A 119      20.713 -14.248   8.935  1.00  1.31           H  
ATOM   1910  N   ALA A 120      19.230 -12.785   4.347  1.00  1.01           N  
ATOM   1911  CA  ALA A 120      18.786 -12.781   2.954  1.00  1.01           C  
ATOM   1912  C   ALA A 120      19.941 -13.105   2.012  1.00  1.01           C  
ATOM   1913  O   ALA A 120      21.091 -12.745   2.263  1.00  1.01           O  
ATOM   1914  CB  ALA A 120      18.212 -11.424   2.576  1.00  1.01           C  
ATOM   1915  H   ALA A 120      19.938 -12.109   4.635  1.00  1.01           H  
ATOM   1916  HA  ALA A 120      18.019 -13.546   2.836  1.00  1.01           H  
ATOM   1917 1HB  ALA A 120      17.876 -11.446   1.538  1.00  1.01           H  
ATOM   1918 2HB  ALA A 120      17.382 -11.191   3.229  1.00  1.01           H  
ATOM   1919 3HB  ALA A 120      18.974 -10.666   2.687  1.00  1.01           H  
ATOM   1920  N   LYS A 121      19.634 -13.754   0.899  1.00  0.83           N  
ATOM   1921  CA  LYS A 121      20.641 -13.995  -0.134  1.00  0.83           C  
ATOM   1922  C   LYS A 121      20.335 -13.062  -1.289  1.00  0.83           C  
ATOM   1923  O   LYS A 121      19.267 -13.172  -1.890  1.00  0.83           O  
ATOM   1924  CB  LYS A 121      20.610 -15.454  -0.582  1.00  0.83           C  
ATOM   1925  CG  LYS A 121      20.987 -16.474   0.505  1.00  0.83           C  
ATOM   1926  CD  LYS A 121      20.824 -17.903  -0.020  1.00  0.83           C  
ATOM   1927  CE  LYS A 121      21.272 -18.961   0.994  1.00  0.83           C  
ATOM   1928  NZ  LYS A 121      20.432 -18.964   2.223  1.00  0.83           N  
ATOM   1929  H   LYS A 121      18.685 -14.068   0.745  1.00  0.83           H  
ATOM   1930  HA  LYS A 121      21.634 -13.752   0.248  1.00  0.83           H  
ATOM   1931 1HB  LYS A 121      19.608 -15.705  -0.939  1.00  0.83           H  
ATOM   1932 2HB  LYS A 121      21.294 -15.587  -1.418  1.00  0.83           H  
ATOM   1933 1HG  LYS A 121      22.020 -16.313   0.819  1.00  0.83           H  
ATOM   1934 2HG  LYS A 121      20.335 -16.343   1.371  1.00  0.83           H  
ATOM   1935 1HD  LYS A 121      19.761 -18.079  -0.247  1.00  0.83           H  
ATOM   1936 2HD  LYS A 121      21.394 -18.024  -0.938  1.00  0.83           H  
ATOM   1937 1HE  LYS A 121      21.205 -19.941   0.525  1.00  0.83           H  
ATOM   1938 2HE  LYS A 121      22.307 -18.773   1.275  1.00  0.83           H  
ATOM   1939 1HZ  LYS A 121      20.750 -19.675   2.852  1.00  0.83           H  
ATOM   1940 2HZ  LYS A 121      20.485 -18.071   2.675  1.00  0.83           H  
ATOM   1941 3HZ  LYS A 121      19.446 -19.147   1.992  1.00  0.83           H  
ATOM   1942  N   VAL A 122      21.251 -12.154  -1.599  1.00  0.72           N  
ATOM   1943  CA  VAL A 122      20.961 -11.139  -2.598  1.00  0.72           C  
ATOM   1944  C   VAL A 122      21.993 -11.033  -3.683  1.00  0.72           C  
ATOM   1945  O   VAL A 122      23.102 -11.535  -3.549  1.00  0.72           O  
ATOM   1946  CB  VAL A 122      20.896  -9.753  -1.936  1.00  0.72           C  
ATOM   1947  CG1 VAL A 122      19.880  -9.748  -0.913  1.00  0.72           C  
ATOM   1948  CG2 VAL A 122      22.246  -9.378  -1.362  1.00  0.72           C  
ATOM   1949  H   VAL A 122      22.136 -12.133  -1.094  1.00  0.72           H  
ATOM   1950  HA  VAL A 122      20.013 -11.372  -3.059  1.00  0.72           H  
ATOM   1951  HB  VAL A 122      20.602  -9.019  -2.692  1.00  0.72           H  
ATOM   1952 1HG1 VAL A 122      19.839  -8.757  -0.503  1.00  0.72           H  
ATOM   1953 2HG1 VAL A 122      18.953 -10.009  -1.360  1.00  0.72           H  
ATOM   1954 3HG1 VAL A 122      20.127 -10.461  -0.131  1.00  0.72           H  
ATOM   1955 1HG2 VAL A 122      22.185  -8.392  -0.915  1.00  0.72           H  
ATOM   1956 2HG2 VAL A 122      22.529 -10.102  -0.606  1.00  0.72           H  
ATOM   1957 3HG2 VAL A 122      22.991  -9.370  -2.158  1.00  0.72           H  
ATOM   1958  N   ILE A 123      21.630 -10.355  -4.762  1.00  0.68           N  
ATOM   1959  CA  ILE A 123      22.595 -10.032  -5.791  1.00  0.68           C  
ATOM   1960  C   ILE A 123      22.799  -8.530  -5.805  1.00  0.68           C  
ATOM   1961  O   ILE A 123      21.845  -7.766  -5.978  1.00  0.68           O  
ATOM   1962  CB  ILE A 123      22.173 -10.491  -7.191  1.00  0.68           C  
ATOM   1963  CG1 ILE A 123      21.977 -11.977  -7.228  1.00  0.68           C  
ATOM   1964  CG2 ILE A 123      23.262 -10.110  -8.181  1.00  0.68           C  
ATOM   1965  CD1 ILE A 123      21.381 -12.451  -8.522  1.00  0.68           C  
ATOM   1966  H   ILE A 123      20.675 -10.021  -4.828  1.00  0.68           H  
ATOM   1967  HA  ILE A 123      23.537 -10.505  -5.551  1.00  0.68           H  
ATOM   1968  HB  ILE A 123      21.237 -10.014  -7.472  1.00  0.68           H  
ATOM   1969 1HG1 ILE A 123      22.940 -12.453  -7.092  1.00  0.68           H  
ATOM   1970 2HG1 ILE A 123      21.325 -12.272  -6.412  1.00  0.68           H  
ATOM   1971 1HG2 ILE A 123      22.975 -10.429  -9.179  1.00  0.68           H  
ATOM   1972 2HG2 ILE A 123      23.410  -9.039  -8.169  1.00  0.68           H  
ATOM   1973 3HG2 ILE A 123      24.188 -10.604  -7.895  1.00  0.68           H  
ATOM   1974 1HD1 ILE A 123      21.270 -13.532  -8.499  1.00  0.68           H  
ATOM   1975 2HD1 ILE A 123      20.405 -11.984  -8.665  1.00  0.68           H  
ATOM   1976 3HD1 ILE A 123      22.034 -12.175  -9.348  1.00  0.68           H  
ATOM   1977  N   ARG A 124      24.037  -8.122  -5.572  1.00  0.66           N  
ATOM   1978  CA  ARG A 124      24.422  -6.714  -5.546  1.00  0.66           C  
ATOM   1979  C   ARG A 124      25.697  -6.549  -6.343  1.00  0.66           C  
ATOM   1980  O   ARG A 124      26.635  -7.337  -6.196  1.00  0.66           O  
ATOM   1981  CB  ARG A 124      24.588  -6.206  -4.112  1.00  0.66           C  
ATOM   1982  CG  ARG A 124      23.275  -6.055  -3.310  1.00  0.66           C  
ATOM   1983  CD  ARG A 124      23.520  -5.637  -1.905  1.00  0.66           C  
ATOM   1984  NE  ARG A 124      22.281  -5.316  -1.209  1.00  0.66           N  
ATOM   1985  CZ  ARG A 124      22.172  -5.086   0.111  1.00  0.66           C  
ATOM   1986  NH1 ARG A 124      23.219  -5.174   0.908  1.00  0.66           N  
ATOM   1987  NH2 ARG A 124      21.000  -4.752   0.580  1.00  0.66           N  
ATOM   1988  H   ARG A 124      24.749  -8.841  -5.430  1.00  0.66           H  
ATOM   1989  HA  ARG A 124      23.642  -6.123  -6.030  1.00  0.66           H  
ATOM   1990 1HB  ARG A 124      25.239  -6.884  -3.557  1.00  0.66           H  
ATOM   1991 2HB  ARG A 124      25.073  -5.226  -4.133  1.00  0.66           H  
ATOM   1992 1HG  ARG A 124      22.645  -5.296  -3.785  1.00  0.66           H  
ATOM   1993 2HG  ARG A 124      22.739  -7.002  -3.290  1.00  0.66           H  
ATOM   1994 1HD  ARG A 124      24.009  -6.450  -1.368  1.00  0.66           H  
ATOM   1995 2HD  ARG A 124      24.160  -4.757  -1.893  1.00  0.66           H  
ATOM   1996  HE  ARG A 124      21.421  -5.172  -1.776  1.00  0.66           H  
ATOM   1997 1HH1 ARG A 124      24.122  -5.428   0.533  1.00  0.66           H  
ATOM   1998 2HH1 ARG A 124      23.116  -4.994   1.901  1.00  0.66           H  
ATOM   1999 1HH2 ARG A 124      20.205  -4.710  -0.065  1.00  0.66           H  
ATOM   2000 2HH2 ARG A 124      20.848  -4.523   1.558  1.00  0.66           H  
ATOM   2001  N   ASP A 125      25.720  -5.561  -7.234  1.00  0.66           N  
ATOM   2002  CA  ASP A 125      26.875  -5.340  -8.105  1.00  0.66           C  
ATOM   2003  C   ASP A 125      27.200  -6.599  -8.919  1.00  0.66           C  
ATOM   2004  O   ASP A 125      28.361  -6.866  -9.232  1.00  0.66           O  
ATOM   2005  CB  ASP A 125      28.108  -4.876  -7.295  1.00  0.66           C  
ATOM   2006  CG  ASP A 125      28.004  -3.419  -6.787  1.00  0.66           C  
ATOM   2007  OD1 ASP A 125      27.943  -2.556  -7.633  1.00  0.66           O  
ATOM   2008  OD2 ASP A 125      27.914  -3.172  -5.586  1.00  0.66           O  
ATOM   2009  H   ASP A 125      24.906  -4.962  -7.315  1.00  0.66           H  
ATOM   2010  HA  ASP A 125      26.622  -4.548  -8.810  1.00  0.66           H  
ATOM   2011 1HB  ASP A 125      28.271  -5.530  -6.442  1.00  0.66           H  
ATOM   2012 2HB  ASP A 125      28.994  -4.957  -7.927  1.00  0.66           H  
ATOM   2013  N   GLY A 126      26.167  -7.382  -9.251  1.00  0.67           N  
ATOM   2014  CA  GLY A 126      26.328  -8.595 -10.041  1.00  0.67           C  
ATOM   2015  C   GLY A 126      26.803  -9.818  -9.263  1.00  0.67           C  
ATOM   2016  O   GLY A 126      26.962 -10.886  -9.857  1.00  0.67           O  
ATOM   2017  H   GLY A 126      25.219  -7.111  -8.981  1.00  0.67           H  
ATOM   2018 1HA  GLY A 126      25.375  -8.842 -10.497  1.00  0.67           H  
ATOM   2019 2HA  GLY A 126      27.022  -8.397 -10.856  1.00  0.67           H  
ATOM   2020  N   SER A 127      27.007  -9.698  -7.950  1.00  0.68           N  
ATOM   2021  CA  SER A 127      27.517 -10.826  -7.182  1.00  0.68           C  
ATOM   2022  C   SER A 127      26.571 -11.276  -6.086  1.00  0.68           C  
ATOM   2023  O   SER A 127      25.911 -10.468  -5.428  1.00  0.68           O  
ATOM   2024  CB  SER A 127      28.848 -10.457  -6.559  1.00  0.68           C  
ATOM   2025  OG  SER A 127      29.348 -11.508  -5.768  1.00  0.68           O  
ATOM   2026  H   SER A 127      26.857  -8.805  -7.482  1.00  0.68           H  
ATOM   2027  HA  SER A 127      27.671 -11.666  -7.858  1.00  0.68           H  
ATOM   2028 1HB  SER A 127      29.562 -10.213  -7.344  1.00  0.68           H  
ATOM   2029 2HB  SER A 127      28.718  -9.563  -5.946  1.00  0.68           H  
ATOM   2030  HG  SER A 127      28.652 -11.717  -5.116  1.00  0.68           H  
ATOM   2031  N   LYS A 128      26.489 -12.587  -5.888  1.00  0.70           N  
ATOM   2032  CA  LYS A 128      25.651 -13.099  -4.817  1.00  0.70           C  
ATOM   2033  C   LYS A 128      26.300 -12.778  -3.475  1.00  0.70           C  
ATOM   2034  O   LYS A 128      27.523 -12.870  -3.342  1.00  0.70           O  
ATOM   2035  CB  LYS A 128      25.391 -14.594  -4.991  1.00  0.70           C  
ATOM   2036  CG  LYS A 128      24.498 -14.922  -6.196  1.00  0.70           C  
ATOM   2037  CD  LYS A 128      24.258 -16.420  -6.342  1.00  0.70           C  
ATOM   2038  CE  LYS A 128      23.357 -16.725  -7.539  1.00  0.70           C  
ATOM   2039  NZ  LYS A 128      23.176 -18.194  -7.734  1.00  0.70           N  
ATOM   2040  H   LYS A 128      27.025 -13.220  -6.465  1.00  0.70           H  
ATOM   2041  HA  LYS A 128      24.695 -12.596  -4.867  1.00  0.70           H  
ATOM   2042 1HB  LYS A 128      26.337 -15.121  -5.107  1.00  0.70           H  
ATOM   2043 2HB  LYS A 128      24.903 -14.980  -4.095  1.00  0.70           H  
ATOM   2044 1HG  LYS A 128      23.532 -14.442  -6.051  1.00  0.70           H  
ATOM   2045 2HG  LYS A 128      24.946 -14.531  -7.109  1.00  0.70           H  
ATOM   2046 1HD  LYS A 128      25.213 -16.930  -6.476  1.00  0.70           H  
ATOM   2047 2HD  LYS A 128      23.784 -16.802  -5.438  1.00  0.70           H  
ATOM   2048 1HE  LYS A 128      22.381 -16.267  -7.379  1.00  0.70           H  
ATOM   2049 2HE  LYS A 128      23.802 -16.302  -8.440  1.00  0.70           H  
ATOM   2050 1HZ  LYS A 128      22.578 -18.359  -8.531  1.00  0.70           H  
ATOM   2051 2HZ  LYS A 128      24.076 -18.626  -7.894  1.00  0.70           H  
ATOM   2052 3HZ  LYS A 128      22.754 -18.594  -6.908  1.00  0.70           H  
ATOM   2053  N   GLN A 129      25.479 -12.410  -2.495  1.00  0.72           N  
ATOM   2054  CA  GLN A 129      25.949 -12.052  -1.164  1.00  0.72           C  
ATOM   2055  C   GLN A 129      24.952 -12.423  -0.068  1.00  0.72           C  
ATOM   2056  O   GLN A 129      23.746 -12.228  -0.208  1.00  0.72           O  
ATOM   2057  CB  GLN A 129      26.192 -10.535  -1.118  1.00  0.72           C  
ATOM   2058  CG  GLN A 129      26.770 -10.006   0.180  1.00  0.72           C  
ATOM   2059  CD  GLN A 129      26.941  -8.496   0.148  1.00  0.72           C  
ATOM   2060  OE1 GLN A 129      26.204  -7.788  -0.552  1.00  0.72           O  
ATOM   2061  NE2 GLN A 129      27.908  -7.991   0.903  1.00  0.72           N  
ATOM   2062  H   GLN A 129      24.492 -12.325  -2.711  1.00  0.72           H  
ATOM   2063  HA  GLN A 129      26.883 -12.579  -0.973  1.00  0.72           H  
ATOM   2064 1HB  GLN A 129      26.872 -10.254  -1.926  1.00  0.72           H  
ATOM   2065 2HB  GLN A 129      25.252 -10.017  -1.296  1.00  0.72           H  
ATOM   2066 1HG  GLN A 129      26.120 -10.263   1.003  1.00  0.72           H  
ATOM   2067 2HG  GLN A 129      27.748 -10.458   0.334  1.00  0.72           H  
ATOM   2068 1HE2 GLN A 129      28.068  -7.003   0.922  1.00  0.72           H  
ATOM   2069 2HE2 GLN A 129      28.478  -8.600   1.457  1.00  0.72           H  
ATOM   2070  N   SER A 130      25.450 -12.956   1.039  1.00  0.75           N  
ATOM   2071  CA  SER A 130      24.577 -13.217   2.180  1.00  0.75           C  
ATOM   2072  C   SER A 130      24.614 -11.992   3.082  1.00  0.75           C  
ATOM   2073  O   SER A 130      25.689 -11.574   3.517  1.00  0.75           O  
ATOM   2074  CB  SER A 130      25.011 -14.455   2.925  1.00  0.75           C  
ATOM   2075  OG  SER A 130      24.267 -14.621   4.094  1.00  0.75           O  
ATOM   2076  H   SER A 130      26.441 -13.146   1.108  1.00  0.75           H  
ATOM   2077  HA  SER A 130      23.554 -13.359   1.831  1.00  0.75           H  
ATOM   2078 1HB  SER A 130      24.890 -15.330   2.287  1.00  0.75           H  
ATOM   2079 2HB  SER A 130      26.067 -14.373   3.174  1.00  0.75           H  
ATOM   2080  HG  SER A 130      24.225 -13.749   4.505  1.00  0.75           H  
ATOM   2081  N   ILE A 131      23.458 -11.382   3.307  1.00  0.78           N  
ATOM   2082  CA  ILE A 131      23.393 -10.152   4.088  1.00  0.78           C  
ATOM   2083  C   ILE A 131      22.381 -10.279   5.208  1.00  0.78           C  
ATOM   2084  O   ILE A 131      21.463 -11.094   5.137  1.00  0.78           O  
ATOM   2085  CB  ILE A 131      22.925  -8.972   3.223  1.00  0.78           C  
ATOM   2086  CG1 ILE A 131      21.517  -9.249   2.767  1.00  0.78           C  
ATOM   2087  CG2 ILE A 131      23.839  -8.794   2.021  1.00  0.78           C  
ATOM   2088  CD1 ILE A 131      20.849  -8.095   2.146  1.00  0.78           C  
ATOM   2089  H   ILE A 131      22.605 -11.786   2.920  1.00  0.78           H  
ATOM   2090  HA  ILE A 131      24.371  -9.939   4.515  1.00  0.78           H  
ATOM   2091  HB  ILE A 131      22.914  -8.054   3.825  1.00  0.78           H  
ATOM   2092 1HG1 ILE A 131      21.537 -10.070   2.046  1.00  0.78           H  
ATOM   2093 2HG1 ILE A 131      20.928  -9.557   3.624  1.00  0.78           H  
ATOM   2094 1HG2 ILE A 131      23.492  -7.966   1.416  1.00  0.78           H  
ATOM   2095 2HG2 ILE A 131      24.850  -8.592   2.368  1.00  0.78           H  
ATOM   2096 3HG2 ILE A 131      23.829  -9.702   1.422  1.00  0.78           H  
ATOM   2097 1HD1 ILE A 131      19.863  -8.388   1.868  1.00  0.78           H  
ATOM   2098 2HD1 ILE A 131      20.794  -7.276   2.860  1.00  0.78           H  
ATOM   2099 3HD1 ILE A 131      21.401  -7.781   1.275  1.00  0.78           H  
ATOM   2100  N   HIS A 132      22.480  -9.428   6.218  1.00  0.79           N  
ATOM   2101  CA  HIS A 132      21.417  -9.453   7.207  1.00  0.79           C  
ATOM   2102  C   HIS A 132      20.175  -8.977   6.477  1.00  0.79           C  
ATOM   2103  O   HIS A 132      20.232  -8.028   5.696  1.00  0.79           O  
ATOM   2104  CB  HIS A 132      21.700  -8.568   8.421  1.00  0.79           C  
ATOM   2105  CG  HIS A 132      20.751  -8.821   9.606  1.00  0.79           C  
ATOM   2106  ND1 HIS A 132      19.446  -8.349   9.662  1.00  0.79           N  
ATOM   2107  CD2 HIS A 132      20.952  -9.493  10.766  1.00  0.79           C  
ATOM   2108  CE1 HIS A 132      18.891  -8.732  10.802  1.00  0.79           C  
ATOM   2109  NE2 HIS A 132      19.785  -9.418  11.491  1.00  0.79           N  
ATOM   2110  H   HIS A 132      23.247  -8.768   6.281  1.00  0.79           H  
ATOM   2111  HA  HIS A 132      21.239 -10.469   7.559  1.00  0.79           H  
ATOM   2112 1HB  HIS A 132      22.721  -8.737   8.761  1.00  0.79           H  
ATOM   2113 2HB  HIS A 132      21.628  -7.525   8.128  1.00  0.79           H  
ATOM   2114  HD2 HIS A 132      21.869  -9.998  11.068  1.00  0.79           H  
ATOM   2115  HE1 HIS A 132      17.871  -8.510  11.122  1.00  0.79           H  
ATOM   2116  HE2 HIS A 132      19.641  -9.830  12.404  1.00  0.79           H  
ATOM   2117  N   ALA A 133      19.046  -9.578   6.768  1.00  0.79           N  
ATOM   2118  CA  ALA A 133      17.791  -9.218   6.138  1.00  0.79           C  
ATOM   2119  C   ALA A 133      17.470  -7.740   6.312  1.00  0.79           C  
ATOM   2120  O   ALA A 133      16.887  -7.132   5.412  1.00  0.79           O  
ATOM   2121  CB  ALA A 133      16.664 -10.044   6.731  1.00  0.79           C  
ATOM   2122  H   ALA A 133      19.069 -10.336   7.432  1.00  0.79           H  
ATOM   2123  HA  ALA A 133      17.876  -9.425   5.071  1.00  0.79           H  
ATOM   2124 1HB  ALA A 133      15.725  -9.789   6.244  1.00  0.79           H  
ATOM   2125 2HB  ALA A 133      16.874 -11.105   6.585  1.00  0.79           H  
ATOM   2126 3HB  ALA A 133      16.587  -9.832   7.798  1.00  0.79           H  
ATOM   2127  N   ARG A 134      17.866  -7.134   7.446  1.00  0.76           N  
ATOM   2128  CA  ARG A 134      17.553  -5.730   7.689  1.00  0.76           C  
ATOM   2129  C   ARG A 134      18.188  -4.816   6.644  1.00  0.76           C  
ATOM   2130  O   ARG A 134      17.712  -3.706   6.407  1.00  0.76           O  
ATOM   2131  CB  ARG A 134      18.042  -5.250   9.052  1.00  0.76           C  
ATOM   2132  CG  ARG A 134      19.546  -5.054   9.219  1.00  0.76           C  
ATOM   2133  CD  ARG A 134      19.892  -4.765  10.648  1.00  0.76           C  
ATOM   2134  NE  ARG A 134      19.337  -3.486  11.123  1.00  0.76           N  
ATOM   2135  CZ  ARG A 134      19.937  -2.283  11.022  1.00  0.76           C  
ATOM   2136  NH1 ARG A 134      21.131  -2.172  10.475  1.00  0.76           N  
ATOM   2137  NH2 ARG A 134      19.321  -1.212  11.489  1.00  0.76           N  
ATOM   2138  H   ARG A 134      18.379  -7.652   8.158  1.00  0.76           H  
ATOM   2139  HA  ARG A 134      16.475  -5.615   7.671  1.00  0.76           H  
ATOM   2140 1HB  ARG A 134      17.587  -4.300   9.280  1.00  0.76           H  
ATOM   2141 2HB  ARG A 134      17.720  -5.954   9.817  1.00  0.76           H  
ATOM   2142 1HG  ARG A 134      20.084  -5.916   8.880  1.00  0.76           H  
ATOM   2143 2HG  ARG A 134      19.857  -4.193   8.630  1.00  0.76           H  
ATOM   2144 1HD  ARG A 134      19.484  -5.560  11.277  1.00  0.76           H  
ATOM   2145 2HD  ARG A 134      20.972  -4.734  10.759  1.00  0.76           H  
ATOM   2146  HE  ARG A 134      18.408  -3.507  11.569  1.00  0.76           H  
ATOM   2147 1HH1 ARG A 134      21.605  -2.992  10.124  1.00  0.76           H  
ATOM   2148 2HH1 ARG A 134      21.579  -1.268  10.419  1.00  0.76           H  
ATOM   2149 1HH2 ARG A 134      18.402  -1.309  11.915  1.00  0.76           H  
ATOM   2150 2HH2 ARG A 134      19.758  -0.308  11.423  1.00  0.76           H  
ATOM   2151  N   GLU A 135      19.251  -5.274   5.983  1.00  0.73           N  
ATOM   2152  CA  GLU A 135      19.961  -4.416   5.055  1.00  0.73           C  
ATOM   2153  C   GLU A 135      19.341  -4.371   3.671  1.00  0.73           C  
ATOM   2154  O   GLU A 135      19.847  -3.639   2.811  1.00  0.73           O  
ATOM   2155  CB  GLU A 135      21.426  -4.833   4.962  1.00  0.73           C  
ATOM   2156  CG  GLU A 135      22.212  -4.640   6.251  1.00  0.73           C  
ATOM   2157  CD  GLU A 135      23.661  -5.072   6.145  1.00  0.73           C  
ATOM   2158  OE1 GLU A 135      24.060  -5.523   5.095  1.00  0.73           O  
ATOM   2159  OE2 GLU A 135      24.366  -4.935   7.116  1.00  0.73           O  
ATOM   2160  H   GLU A 135      19.582  -6.228   6.120  1.00  0.73           H  
ATOM   2161  HA  GLU A 135      19.933  -3.404   5.453  1.00  0.73           H  
ATOM   2162 1HB  GLU A 135      21.486  -5.889   4.701  1.00  0.73           H  
ATOM   2163 2HB  GLU A 135      21.919  -4.272   4.170  1.00  0.73           H  
ATOM   2164 1HG  GLU A 135      22.169  -3.591   6.538  1.00  0.73           H  
ATOM   2165 2HG  GLU A 135      21.728  -5.221   7.033  1.00  0.73           H  
ATOM   2166  N   LEU A 136      18.269  -5.142   3.443  1.00  0.70           N  
ATOM   2167  CA  LEU A 136      17.574  -5.101   2.162  1.00  0.70           C  
ATOM   2168  C   LEU A 136      16.917  -3.771   1.916  1.00  0.70           C  
ATOM   2169  O   LEU A 136      16.359  -3.160   2.834  1.00  0.70           O  
ATOM   2170  CB  LEU A 136      16.478  -6.150   2.049  1.00  0.70           C  
ATOM   2171  CG  LEU A 136      16.894  -7.529   1.932  1.00  0.70           C  
ATOM   2172  CD1 LEU A 136      15.746  -8.362   2.014  1.00  0.70           C  
ATOM   2173  CD2 LEU A 136      17.504  -7.736   0.609  1.00  0.70           C  
ATOM   2174  H   LEU A 136      17.906  -5.748   4.183  1.00  0.70           H  
ATOM   2175  HA  LEU A 136      18.302  -5.277   1.375  1.00  0.70           H  
ATOM   2176 1HB  LEU A 136      15.846  -6.075   2.933  1.00  0.70           H  
ATOM   2177 2HB  LEU A 136      15.870  -5.911   1.174  1.00  0.70           H  
ATOM   2178  HG  LEU A 136      17.588  -7.785   2.737  1.00  0.70           H  
ATOM   2179 1HD1 LEU A 136      16.081  -9.373   1.915  1.00  0.70           H  
ATOM   2180 2HD1 LEU A 136      15.272  -8.203   2.973  1.00  0.70           H  
ATOM   2181 3HD1 LEU A 136      15.056  -8.117   1.215  1.00  0.70           H  
ATOM   2182 1HD2 LEU A 136      17.773  -8.776   0.532  1.00  0.70           H  
ATOM   2183 2HD2 LEU A 136      16.787  -7.482  -0.169  1.00  0.70           H  
ATOM   2184 3HD2 LEU A 136      18.385  -7.101   0.499  1.00  0.70           H  
ATOM   2185  N   VAL A 137      16.952  -3.353   0.669  1.00  0.66           N  
ATOM   2186  CA  VAL A 137      16.292  -2.144   0.234  1.00  0.66           C  
ATOM   2187  C   VAL A 137      15.453  -2.415  -0.999  1.00  0.66           C  
ATOM   2188  O   VAL A 137      15.705  -3.397  -1.696  1.00  0.66           O  
ATOM   2189  CB  VAL A 137      17.307  -1.089  -0.159  1.00  0.66           C  
ATOM   2190  CG1 VAL A 137      18.153  -0.739   0.946  1.00  0.66           C  
ATOM   2191  CG2 VAL A 137      18.122  -1.587  -1.287  1.00  0.66           C  
ATOM   2192  H   VAL A 137      17.482  -3.918  -0.006  1.00  0.66           H  
ATOM   2193  HA  VAL A 137      15.690  -1.779   1.058  1.00  0.66           H  
ATOM   2194  HB  VAL A 137      16.789  -0.220  -0.456  1.00  0.66           H  
ATOM   2195 1HG1 VAL A 137      18.832   0.018   0.604  1.00  0.66           H  
ATOM   2196 2HG1 VAL A 137      17.544  -0.357   1.765  1.00  0.66           H  
ATOM   2197 3HG1 VAL A 137      18.714  -1.611   1.282  1.00  0.66           H  
ATOM   2198 1HG2 VAL A 137      18.821  -0.833  -1.584  1.00  0.66           H  
ATOM   2199 2HG2 VAL A 137      18.657  -2.467  -0.969  1.00  0.66           H  
ATOM   2200 3HG2 VAL A 137      17.480  -1.834  -2.125  1.00  0.66           H  
ATOM   2201  N   PRO A 138      14.443  -1.597  -1.302  1.00  0.64           N  
ATOM   2202  CA  PRO A 138      13.726  -1.663  -2.543  1.00  0.64           C  
ATOM   2203  C   PRO A 138      14.735  -1.579  -3.648  1.00  0.64           C  
ATOM   2204  O   PRO A 138      15.656  -0.761  -3.569  1.00  0.64           O  
ATOM   2205  CB  PRO A 138      12.795  -0.473  -2.462  1.00  0.64           C  
ATOM   2206  CG  PRO A 138      12.601  -0.276  -0.961  1.00  0.64           C  
ATOM   2207  CD  PRO A 138      13.939  -0.580  -0.359  1.00  0.64           C  
ATOM   2208  HA  PRO A 138      13.170  -2.598  -2.606  1.00  0.64           H  
ATOM   2209 1HB  PRO A 138      13.248   0.400  -2.962  1.00  0.64           H  
ATOM   2210 2HB  PRO A 138      11.879  -0.714  -3.008  1.00  0.64           H  
ATOM   2211 1HG  PRO A 138      12.260   0.733  -0.744  1.00  0.64           H  
ATOM   2212 2HG  PRO A 138      11.814  -0.954  -0.598  1.00  0.64           H  
ATOM   2213 1HD  PRO A 138      14.568   0.313  -0.354  1.00  0.64           H  
ATOM   2214 2HD  PRO A 138      13.772  -0.970   0.641  1.00  0.64           H  
ATOM   2215  N   GLY A 139      14.564  -2.412  -4.653  1.00  0.63           N  
ATOM   2216  CA  GLY A 139      15.465  -2.516  -5.789  1.00  0.63           C  
ATOM   2217  C   GLY A 139      16.462  -3.663  -5.636  1.00  0.63           C  
ATOM   2218  O   GLY A 139      17.044  -4.113  -6.623  1.00  0.63           O  
ATOM   2219  H   GLY A 139      13.745  -3.024  -4.625  1.00  0.63           H  
ATOM   2220 1HA  GLY A 139      14.885  -2.683  -6.692  1.00  0.63           H  
ATOM   2221 2HA  GLY A 139      15.994  -1.576  -5.925  1.00  0.63           H  
ATOM   2222  N   ASP A 140      16.650  -4.180  -4.424  1.00  0.62           N  
ATOM   2223  CA  ASP A 140      17.547  -5.317  -4.288  1.00  0.62           C  
ATOM   2224  C   ASP A 140      16.986  -6.521  -4.978  1.00  0.62           C  
ATOM   2225  O   ASP A 140      15.777  -6.752  -4.989  1.00  0.62           O  
ATOM   2226  CB  ASP A 140      17.812  -5.729  -2.844  1.00  0.62           C  
ATOM   2227  CG  ASP A 140      18.784  -4.957  -2.110  1.00  0.62           C  
ATOM   2228  OD1 ASP A 140      19.677  -4.400  -2.680  1.00  0.62           O  
ATOM   2229  OD2 ASP A 140      18.682  -4.957  -0.921  1.00  0.62           O  
ATOM   2230  H   ASP A 140      16.183  -3.799  -3.599  1.00  0.62           H  
ATOM   2231  HA  ASP A 140      18.499  -5.065  -4.757  1.00  0.62           H  
ATOM   2232 1HB  ASP A 140      16.868  -5.683  -2.296  1.00  0.62           H  
ATOM   2233 2HB  ASP A 140      18.131  -6.777  -2.830  1.00  0.62           H  
ATOM   2234  N   VAL A 141      17.875  -7.322  -5.512  1.00  0.63           N  
ATOM   2235  CA  VAL A 141      17.487  -8.582  -6.091  1.00  0.63           C  
ATOM   2236  C   VAL A 141      17.780  -9.685  -5.097  1.00  0.63           C  
ATOM   2237  O   VAL A 141      18.895  -9.800  -4.592  1.00  0.63           O  
ATOM   2238  CB  VAL A 141      18.170  -8.751  -7.440  1.00  0.63           C  
ATOM   2239  CG1 VAL A 141      17.912 -10.047  -7.992  1.00  0.63           C  
ATOM   2240  CG2 VAL A 141      17.569  -7.752  -8.377  1.00  0.63           C  
ATOM   2241  H   VAL A 141      18.852  -7.063  -5.495  1.00  0.63           H  
ATOM   2242  HA  VAL A 141      16.420  -8.561  -6.276  1.00  0.63           H  
ATOM   2243  HB  VAL A 141      19.246  -8.600  -7.336  1.00  0.63           H  
ATOM   2244 1HG1 VAL A 141      18.396 -10.098  -8.964  1.00  0.63           H  
ATOM   2245 2HG1 VAL A 141      18.312 -10.822  -7.337  1.00  0.63           H  
ATOM   2246 3HG1 VAL A 141      16.834 -10.166  -8.096  1.00  0.63           H  
ATOM   2247 1HG2 VAL A 141      18.034  -7.853  -9.353  1.00  0.63           H  
ATOM   2248 2HG2 VAL A 141      16.503  -7.956  -8.453  1.00  0.63           H  
ATOM   2249 3HG2 VAL A 141      17.706  -6.754  -8.005  1.00  0.63           H  
ATOM   2250  N   VAL A 142      16.754 -10.461  -4.777  1.00  0.65           N  
ATOM   2251  CA  VAL A 142      16.854 -11.477  -3.741  1.00  0.65           C  
ATOM   2252  C   VAL A 142      16.643 -12.861  -4.345  1.00  0.65           C  
ATOM   2253  O   VAL A 142      15.694 -13.092  -5.108  1.00  0.65           O  
ATOM   2254  CB  VAL A 142      15.802 -11.219  -2.638  1.00  0.65           C  
ATOM   2255  CG1 VAL A 142      15.933 -12.247  -1.536  1.00  0.65           C  
ATOM   2256  CG2 VAL A 142      15.934  -9.801  -2.103  1.00  0.65           C  
ATOM   2257  H   VAL A 142      15.875 -10.318  -5.266  1.00  0.65           H  
ATOM   2258  HA  VAL A 142      17.840 -11.439  -3.294  1.00  0.65           H  
ATOM   2259  HB  VAL A 142      14.810 -11.341  -3.075  1.00  0.65           H  
ATOM   2260 1HG1 VAL A 142      15.170 -12.076  -0.785  1.00  0.65           H  
ATOM   2261 2HG1 VAL A 142      15.821 -13.238  -1.946  1.00  0.65           H  
ATOM   2262 3HG1 VAL A 142      16.921 -12.161  -1.078  1.00  0.65           H  
ATOM   2263 1HG2 VAL A 142      15.170  -9.621  -1.347  1.00  0.65           H  
ATOM   2264 2HG2 VAL A 142      16.889  -9.661  -1.670  1.00  0.65           H  
ATOM   2265 3HG2 VAL A 142      15.807  -9.100  -2.922  1.00  0.65           H  
ATOM   2266  N   ILE A 143      17.561 -13.766  -4.043  1.00  0.69           N  
ATOM   2267  CA  ILE A 143      17.481 -15.125  -4.556  1.00  0.69           C  
ATOM   2268  C   ILE A 143      16.940 -16.045  -3.496  1.00  0.69           C  
ATOM   2269  O   ILE A 143      17.553 -16.198  -2.440  1.00  0.69           O  
ATOM   2270  CB  ILE A 143      18.852 -15.641  -5.003  1.00  0.69           C  
ATOM   2271  CG1 ILE A 143      19.443 -14.672  -5.983  1.00  0.69           C  
ATOM   2272  CG2 ILE A 143      18.684 -17.028  -5.632  1.00  0.69           C  
ATOM   2273  CD1 ILE A 143      18.569 -14.487  -7.157  1.00  0.69           C  
ATOM   2274  H   ILE A 143      18.306 -13.511  -3.398  1.00  0.69           H  
ATOM   2275  HA  ILE A 143      16.801 -15.149  -5.406  1.00  0.69           H  
ATOM   2276  HB  ILE A 143      19.523 -15.702  -4.143  1.00  0.69           H  
ATOM   2277 1HG1 ILE A 143      19.577 -13.707  -5.491  1.00  0.69           H  
ATOM   2278 2HG1 ILE A 143      20.416 -15.029  -6.315  1.00  0.69           H  
ATOM   2279 1HG2 ILE A 143      19.651 -17.403  -5.955  1.00  0.69           H  
ATOM   2280 2HG2 ILE A 143      18.256 -17.712  -4.895  1.00  0.69           H  
ATOM   2281 3HG2 ILE A 143      18.011 -16.958  -6.490  1.00  0.69           H  
ATOM   2282 1HD1 ILE A 143      19.000 -13.778  -7.837  1.00  0.69           H  
ATOM   2283 2HD1 ILE A 143      18.433 -15.439  -7.666  1.00  0.69           H  
ATOM   2284 3HD1 ILE A 143      17.615 -14.124  -6.815  1.00  0.69           H  
ATOM   2285  N   LEU A 144      15.786 -16.630  -3.761  1.00  0.74           N  
ATOM   2286  CA  LEU A 144      15.167 -17.468  -2.763  1.00  0.74           C  
ATOM   2287  C   LEU A 144      15.076 -18.926  -3.175  1.00  0.74           C  
ATOM   2288  O   LEU A 144      14.616 -19.258  -4.276  1.00  0.74           O  
ATOM   2289  CB  LEU A 144      13.786 -16.911  -2.434  1.00  0.74           C  
ATOM   2290  CG  LEU A 144      13.782 -15.493  -1.846  1.00  0.74           C  
ATOM   2291  CD1 LEU A 144      12.389 -15.045  -1.621  1.00  0.74           C  
ATOM   2292  CD2 LEU A 144      14.528 -15.510  -0.523  1.00  0.74           C  
ATOM   2293  H   LEU A 144      15.332 -16.486  -4.663  1.00  0.74           H  
ATOM   2294  HA  LEU A 144      15.769 -17.428  -1.854  1.00  0.74           H  
ATOM   2295 1HB  LEU A 144      13.164 -16.928  -3.330  1.00  0.74           H  
ATOM   2296 2HB  LEU A 144      13.365 -17.536  -1.699  1.00  0.74           H  
ATOM   2297  HG  LEU A 144      14.255 -14.807  -2.545  1.00  0.74           H  
ATOM   2298 1HD1 LEU A 144      12.387 -14.043  -1.196  1.00  0.74           H  
ATOM   2299 2HD1 LEU A 144      11.849 -15.041  -2.526  1.00  0.74           H  
ATOM   2300 3HD1 LEU A 144      11.950 -15.740  -0.942  1.00  0.74           H  
ATOM   2301 1HD2 LEU A 144      14.531 -14.519  -0.094  1.00  0.74           H  
ATOM   2302 2HD2 LEU A 144      14.032 -16.200   0.165  1.00  0.74           H  
ATOM   2303 3HD2 LEU A 144      15.559 -15.839  -0.681  1.00  0.74           H  
ATOM   2304  N   ASP A 145      15.506 -19.802  -2.267  1.00  0.81           N  
ATOM   2305  CA  ASP A 145      15.450 -21.242  -2.481  1.00  0.81           C  
ATOM   2306  C   ASP A 145      14.494 -21.897  -1.480  1.00  0.81           C  
ATOM   2307  O   ASP A 145      13.939 -21.233  -0.611  1.00  0.81           O  
ATOM   2308  CB  ASP A 145      16.879 -21.802  -2.346  1.00  0.81           C  
ATOM   2309  CG  ASP A 145      17.164 -23.090  -3.125  1.00  0.81           C  
ATOM   2310  OD1 ASP A 145      16.341 -23.967  -3.169  1.00  0.81           O  
ATOM   2311  OD2 ASP A 145      18.208 -23.146  -3.728  1.00  0.81           O  
ATOM   2312  H   ASP A 145      15.932 -19.458  -1.395  1.00  0.81           H  
ATOM   2313  HA  ASP A 145      15.079 -21.441  -3.486  1.00  0.81           H  
ATOM   2314 1HB  ASP A 145      17.586 -21.036  -2.675  1.00  0.81           H  
ATOM   2315 2HB  ASP A 145      17.087 -21.978  -1.289  1.00  0.81           H  
ATOM   2316  N   ALA A 146      14.361 -23.214  -1.563  1.00  0.86           N  
ATOM   2317  CA  ALA A 146      13.463 -24.005  -0.715  1.00  0.86           C  
ATOM   2318  C   ALA A 146      13.850 -23.974   0.765  1.00  0.86           C  
ATOM   2319  O   ALA A 146      13.064 -24.353   1.627  1.00  0.86           O  
ATOM   2320  CB  ALA A 146      13.412 -25.427  -1.223  1.00  0.86           C  
ATOM   2321  H   ALA A 146      14.892 -23.689  -2.292  1.00  0.86           H  
ATOM   2322  HA  ALA A 146      12.467 -23.580  -0.797  1.00  0.86           H  
ATOM   2323 1HB  ALA A 146      12.706 -26.001  -0.624  1.00  0.86           H  
ATOM   2324 2HB  ALA A 146      13.088 -25.418  -2.266  1.00  0.86           H  
ATOM   2325 3HB  ALA A 146      14.403 -25.872  -1.153  1.00  0.86           H  
ATOM   2326  N   GLY A 147      15.099 -23.632   1.063  1.00  0.90           N  
ATOM   2327  CA  GLY A 147      15.539 -23.565   2.452  1.00  0.90           C  
ATOM   2328  C   GLY A 147      15.450 -22.148   3.038  1.00  0.90           C  
ATOM   2329  O   GLY A 147      15.868 -21.926   4.177  1.00  0.90           O  
ATOM   2330  H   GLY A 147      15.730 -23.364   0.320  1.00  0.90           H  
ATOM   2331 1HA  GLY A 147      14.936 -24.244   3.055  1.00  0.90           H  
ATOM   2332 2HA  GLY A 147      16.567 -23.916   2.516  1.00  0.90           H  
ATOM   2333  N   ASP A 148      14.931 -21.192   2.260  1.00  0.90           N  
ATOM   2334  CA  ASP A 148      14.886 -19.793   2.675  1.00  0.90           C  
ATOM   2335  C   ASP A 148      13.514 -19.248   3.031  1.00  0.90           C  
ATOM   2336  O   ASP A 148      12.496 -19.687   2.498  1.00  0.90           O  
ATOM   2337  CB  ASP A 148      15.397 -18.901   1.545  1.00  0.90           C  
ATOM   2338  CG  ASP A 148      16.859 -19.113   1.177  1.00  0.90           C  
ATOM   2339  OD1 ASP A 148      17.701 -19.216   2.059  1.00  0.90           O  
ATOM   2340  OD2 ASP A 148      17.131 -19.179  -0.005  1.00  0.90           O  
ATOM   2341  H   ASP A 148      14.565 -21.425   1.337  1.00  0.90           H  
ATOM   2342  HA  ASP A 148      15.529 -19.678   3.546  1.00  0.90           H  
ATOM   2343 1HB  ASP A 148      14.785 -19.072   0.655  1.00  0.90           H  
ATOM   2344 2HB  ASP A 148      15.257 -17.853   1.827  1.00  0.90           H  
ATOM   2345  N   PHE A 149      13.537 -18.221   3.868  1.00  0.87           N  
ATOM   2346  CA  PHE A 149      12.376 -17.406   4.186  1.00  0.87           C  
ATOM   2347  C   PHE A 149      12.438 -16.201   3.294  1.00  0.87           C  
ATOM   2348  O   PHE A 149      13.506 -15.881   2.775  1.00  0.87           O  
ATOM   2349  CB  PHE A 149      12.355 -16.945   5.641  1.00  0.87           C  
ATOM   2350  CG  PHE A 149      12.069 -17.998   6.644  1.00  0.87           C  
ATOM   2351  CD1 PHE A 149      13.072 -18.811   7.132  1.00  0.87           C  
ATOM   2352  CD2 PHE A 149      10.780 -18.148   7.141  1.00  0.87           C  
ATOM   2353  CE1 PHE A 149      12.797 -19.764   8.089  1.00  0.87           C  
ATOM   2354  CE2 PHE A 149      10.500 -19.095   8.099  1.00  0.87           C  
ATOM   2355  CZ  PHE A 149      11.511 -19.908   8.575  1.00  0.87           C  
ATOM   2356  H   PHE A 149      14.427 -17.969   4.282  1.00  0.87           H  
ATOM   2357  HA  PHE A 149      11.469 -17.956   3.964  1.00  0.87           H  
ATOM   2358 1HB  PHE A 149      13.312 -16.490   5.887  1.00  0.87           H  
ATOM   2359 2HB  PHE A 149      11.593 -16.168   5.750  1.00  0.87           H  
ATOM   2360  HD1 PHE A 149      14.087 -18.693   6.753  1.00  0.87           H  
ATOM   2361  HD2 PHE A 149       9.981 -17.497   6.762  1.00  0.87           H  
ATOM   2362  HE1 PHE A 149      13.597 -20.402   8.463  1.00  0.87           H  
ATOM   2363  HE2 PHE A 149       9.484 -19.202   8.478  1.00  0.87           H  
ATOM   2364  HZ  PHE A 149      11.294 -20.659   9.332  1.00  0.87           H  
ATOM   2365  N   VAL A 150      11.315 -15.544   3.107  1.00  0.81           N  
ATOM   2366  CA  VAL A 150      11.283 -14.338   2.313  1.00  0.81           C  
ATOM   2367  C   VAL A 150      11.531 -13.138   3.214  1.00  0.81           C  
ATOM   2368  O   VAL A 150      10.750 -12.893   4.126  1.00  0.81           O  
ATOM   2369  CB  VAL A 150       9.906 -14.170   1.734  1.00  0.81           C  
ATOM   2370  CG1 VAL A 150       9.862 -12.887   0.908  1.00  0.81           C  
ATOM   2371  CG2 VAL A 150       9.536 -15.448   0.999  1.00  0.81           C  
ATOM   2372  H   VAL A 150      10.462 -15.886   3.546  1.00  0.81           H  
ATOM   2373  HA  VAL A 150      12.010 -14.434   1.516  1.00  0.81           H  
ATOM   2374  HB  VAL A 150       9.197 -14.035   2.552  1.00  0.81           H  
ATOM   2375 1HG1 VAL A 150       8.882 -12.718   0.534  1.00  0.81           H  
ATOM   2376 2HG1 VAL A 150      10.132 -12.049   1.533  1.00  0.81           H  
ATOM   2377 3HG1 VAL A 150      10.557 -12.953   0.078  1.00  0.81           H  
ATOM   2378 1HG2 VAL A 150       8.555 -15.378   0.624  1.00  0.81           H  
ATOM   2379 2HG2 VAL A 150      10.195 -15.619   0.201  1.00  0.81           H  
ATOM   2380 3HG2 VAL A 150       9.582 -16.292   1.691  1.00  0.81           H  
ATOM   2381  N   PRO A 151      12.619 -12.398   3.059  1.00  0.76           N  
ATOM   2382  CA  PRO A 151      12.933 -11.287   3.926  1.00  0.76           C  
ATOM   2383  C   PRO A 151      12.180  -9.981   3.630  1.00  0.76           C  
ATOM   2384  O   PRO A 151      11.940  -9.186   4.534  1.00  0.76           O  
ATOM   2385  CB  PRO A 151      14.406 -11.137   3.646  1.00  0.76           C  
ATOM   2386  CG  PRO A 151      14.543 -11.599   2.170  1.00  0.76           C  
ATOM   2387  CD  PRO A 151      13.585 -12.684   2.013  1.00  0.76           C  
ATOM   2388  HA  PRO A 151      12.774 -11.593   4.972  1.00  0.76           H  
ATOM   2389 1HB  PRO A 151      14.711 -10.125   3.853  1.00  0.76           H  
ATOM   2390 2HB  PRO A 151      14.979 -11.780   4.333  1.00  0.76           H  
ATOM   2391 1HG  PRO A 151      14.318 -10.780   1.477  1.00  0.76           H  
ATOM   2392 2HG  PRO A 151      15.549 -11.933   1.947  1.00  0.76           H  
ATOM   2393 1HD  PRO A 151      13.128 -12.618   1.013  1.00  0.76           H  
ATOM   2394 2HD  PRO A 151      14.089 -13.637   2.192  1.00  0.76           H  
ATOM   2395  N   ALA A 152      11.709  -9.787   2.401  1.00  0.71           N  
ATOM   2396  CA  ALA A 152      11.086  -8.505   2.033  1.00  0.71           C  
ATOM   2397  C   ALA A 152      10.100  -8.722   0.900  1.00  0.71           C  
ATOM   2398  O   ALA A 152      10.279  -9.638   0.098  1.00  0.71           O  
ATOM   2399  CB  ALA A 152      12.131  -7.484   1.636  1.00  0.71           C  
ATOM   2400  H   ALA A 152      11.852 -10.485   1.690  1.00  0.71           H  
ATOM   2401  HA  ALA A 152      10.568  -8.106   2.893  1.00  0.71           H  
ATOM   2402 1HB  ALA A 152      11.631  -6.547   1.389  1.00  0.71           H  
ATOM   2403 2HB  ALA A 152      12.818  -7.319   2.453  1.00  0.71           H  
ATOM   2404 3HB  ALA A 152      12.674  -7.843   0.774  1.00  0.71           H  
ATOM   2405  N   ASP A 153       9.074  -7.876   0.811  1.00  0.68           N  
ATOM   2406  CA  ASP A 153       8.121  -8.030  -0.280  1.00  0.68           C  
ATOM   2407  C   ASP A 153       8.792  -7.799  -1.629  1.00  0.68           C  
ATOM   2408  O   ASP A 153       9.598  -6.876  -1.763  1.00  0.68           O  
ATOM   2409  CB  ASP A 153       6.922  -7.074  -0.165  1.00  0.68           C  
ATOM   2410  CG  ASP A 153       6.009  -7.370   1.018  1.00  0.68           C  
ATOM   2411  OD1 ASP A 153       6.244  -8.332   1.706  1.00  0.68           O  
ATOM   2412  OD2 ASP A 153       5.038  -6.663   1.215  1.00  0.68           O  
ATOM   2413  H   ASP A 153       8.974  -7.122   1.480  1.00  0.68           H  
ATOM   2414  HA  ASP A 153       7.753  -9.045  -0.250  1.00  0.68           H  
ATOM   2415 1HB  ASP A 153       7.287  -6.042  -0.085  1.00  0.68           H  
ATOM   2416 2HB  ASP A 153       6.334  -7.137  -1.083  1.00  0.68           H  
ATOM   2417  N   GLY A 154       8.383  -8.540  -2.654  1.00  0.67           N  
ATOM   2418  CA  GLY A 154       8.974  -8.304  -3.970  1.00  0.67           C  
ATOM   2419  C   GLY A 154       8.279  -8.981  -5.139  1.00  0.67           C  
ATOM   2420  O   GLY A 154       7.420  -9.847  -4.968  1.00  0.67           O  
ATOM   2421  H   GLY A 154       7.713  -9.289  -2.479  1.00  0.67           H  
ATOM   2422 1HA  GLY A 154       9.007  -7.239  -4.156  1.00  0.67           H  
ATOM   2423 2HA  GLY A 154      10.011  -8.637  -3.942  1.00  0.67           H  
ATOM   2424  N   ARG A 155       8.652  -8.537  -6.341  1.00  0.67           N  
ATOM   2425  CA  ARG A 155       8.075  -9.009  -7.604  1.00  0.67           C  
ATOM   2426  C   ARG A 155       8.972 -10.072  -8.217  1.00  0.67           C  
ATOM   2427  O   ARG A 155      10.191  -9.899  -8.275  1.00  0.67           O  
ATOM   2428  CB  ARG A 155       7.880  -7.820  -8.549  1.00  0.67           C  
ATOM   2429  CG  ARG A 155       6.821  -7.953  -9.706  1.00  0.67           C  
ATOM   2430  CD  ARG A 155       7.378  -8.537 -10.973  1.00  0.67           C  
ATOM   2431  NE  ARG A 155       6.442  -8.433 -12.139  1.00  0.67           N  
ATOM   2432  CZ  ARG A 155       6.411  -9.329 -13.151  1.00  0.67           C  
ATOM   2433  NH1 ARG A 155       7.181 -10.364 -13.169  1.00  0.67           N  
ATOM   2434  NH2 ARG A 155       5.604  -9.202 -14.151  1.00  0.67           N  
ATOM   2435  H   ARG A 155       9.401  -7.844  -6.358  1.00  0.67           H  
ATOM   2436  HA  ARG A 155       7.104  -9.459  -7.404  1.00  0.67           H  
ATOM   2437 1HB  ARG A 155       7.584  -6.954  -7.967  1.00  0.67           H  
ATOM   2438 2HB  ARG A 155       8.830  -7.580  -9.016  1.00  0.67           H  
ATOM   2439 1HG  ARG A 155       6.011  -8.605  -9.369  1.00  0.67           H  
ATOM   2440 2HG  ARG A 155       6.413  -6.963  -9.938  1.00  0.67           H  
ATOM   2441 1HD  ARG A 155       8.303  -8.026 -11.232  1.00  0.67           H  
ATOM   2442 2HD  ARG A 155       7.583  -9.587 -10.812  1.00  0.67           H  
ATOM   2443  HE  ARG A 155       5.809  -7.609 -12.225  1.00  0.67           H  
ATOM   2444 1HH1 ARG A 155       7.828 -10.580 -12.415  1.00  0.67           H  
ATOM   2445 2HH1 ARG A 155       7.105 -11.003 -13.962  1.00  0.67           H  
ATOM   2446 1HH2 ARG A 155       4.973  -8.417 -14.192  1.00  0.67           H  
ATOM   2447 2HH2 ARG A 155       5.637  -9.938 -14.876  1.00  0.67           H  
ATOM   2448  N   LEU A 156       8.392 -11.185  -8.651  1.00  0.69           N  
ATOM   2449  CA  LEU A 156       9.196 -12.276  -9.207  1.00  0.69           C  
ATOM   2450  C   LEU A 156       9.637 -11.989 -10.633  1.00  0.69           C  
ATOM   2451  O   LEU A 156       8.813 -11.710 -11.504  1.00  0.69           O  
ATOM   2452  CB  LEU A 156       8.412 -13.584  -9.129  1.00  0.69           C  
ATOM   2453  CG  LEU A 156       9.121 -14.839  -9.573  1.00  0.69           C  
ATOM   2454  CD1 LEU A 156      10.301 -15.099  -8.703  1.00  0.69           C  
ATOM   2455  CD2 LEU A 156       8.135 -15.944  -9.452  1.00  0.69           C  
ATOM   2456  H   LEU A 156       7.378 -11.291  -8.568  1.00  0.69           H  
ATOM   2457  HA  LEU A 156      10.091 -12.391  -8.602  1.00  0.69           H  
ATOM   2458 1HB  LEU A 156       8.055 -13.732  -8.138  1.00  0.69           H  
ATOM   2459 2HB  LEU A 156       7.533 -13.477  -9.770  1.00  0.69           H  
ATOM   2460  HG  LEU A 156       9.475 -14.735 -10.570  1.00  0.69           H  
ATOM   2461 1HD1 LEU A 156      10.820 -15.982  -8.991  1.00  0.69           H  
ATOM   2462 2HD1 LEU A 156      10.957 -14.280  -8.769  1.00  0.69           H  
ATOM   2463 3HD1 LEU A 156       9.981 -15.210  -7.723  1.00  0.69           H  
ATOM   2464 1HD2 LEU A 156       8.548 -16.874  -9.739  1.00  0.69           H  
ATOM   2465 2HD2 LEU A 156       7.825 -15.995  -8.425  1.00  0.69           H  
ATOM   2466 3HD2 LEU A 156       7.298 -15.730 -10.074  1.00  0.69           H  
ATOM   2467  N   PHE A 157      10.947 -12.035 -10.854  1.00  0.73           N  
ATOM   2468  CA  PHE A 157      11.558 -11.773 -12.152  1.00  0.73           C  
ATOM   2469  C   PHE A 157      11.764 -13.074 -12.938  1.00  0.73           C  
ATOM   2470  O   PHE A 157      11.430 -13.161 -14.122  1.00  0.73           O  
ATOM   2471  CB  PHE A 157      12.912 -11.076 -11.985  1.00  0.73           C  
ATOM   2472  CG  PHE A 157      13.514 -10.705 -13.293  1.00  0.73           C  
ATOM   2473  CD1 PHE A 157      13.273  -9.486 -13.833  1.00  0.73           C  
ATOM   2474  CD2 PHE A 157      14.273 -11.583 -13.995  1.00  0.73           C  
ATOM   2475  CE1 PHE A 157      13.778  -9.134 -15.064  1.00  0.73           C  
ATOM   2476  CE2 PHE A 157      14.796 -11.259 -15.218  1.00  0.73           C  
ATOM   2477  CZ  PHE A 157      14.543 -10.026 -15.758  1.00  0.73           C  
ATOM   2478  H   PHE A 157      11.562 -12.277 -10.083  1.00  0.73           H  
ATOM   2479  HA  PHE A 157      10.894 -11.125 -12.725  1.00  0.73           H  
ATOM   2480 1HB  PHE A 157      12.798 -10.174 -11.381  1.00  0.73           H  
ATOM   2481 2HB  PHE A 157      13.602 -11.740 -11.463  1.00  0.73           H  
ATOM   2482  HD1 PHE A 157      12.680  -8.784 -13.263  1.00  0.73           H  
ATOM   2483  HD2 PHE A 157      14.458 -12.549 -13.568  1.00  0.73           H  
ATOM   2484  HE1 PHE A 157      13.575  -8.146 -15.477  1.00  0.73           H  
ATOM   2485  HE2 PHE A 157      15.410 -11.981 -15.761  1.00  0.73           H  
ATOM   2486  HZ  PHE A 157      14.961  -9.761 -16.732  1.00  0.73           H  
ATOM   2487  N   GLU A 158      12.340 -14.078 -12.269  1.00  0.77           N  
ATOM   2488  CA  GLU A 158      12.666 -15.363 -12.909  1.00  0.77           C  
ATOM   2489  C   GLU A 158      12.449 -16.543 -11.978  1.00  0.77           C  
ATOM   2490  O   GLU A 158      12.818 -16.502 -10.803  1.00  0.77           O  
ATOM   2491  CB  GLU A 158      14.118 -15.384 -13.406  1.00  0.77           C  
ATOM   2492  CG  GLU A 158      14.544 -16.678 -14.107  1.00  0.77           C  
ATOM   2493  CD  GLU A 158      15.951 -16.626 -14.657  1.00  0.77           C  
ATOM   2494  OE1 GLU A 158      16.597 -15.620 -14.492  1.00  0.77           O  
ATOM   2495  OE2 GLU A 158      16.375 -17.594 -15.246  1.00  0.77           O  
ATOM   2496  H   GLU A 158      12.567 -13.921 -11.287  1.00  0.77           H  
ATOM   2497  HA  GLU A 158      12.012 -15.494 -13.771  1.00  0.77           H  
ATOM   2498 1HB  GLU A 158      14.252 -14.605 -14.141  1.00  0.77           H  
ATOM   2499 2HB  GLU A 158      14.800 -15.189 -12.579  1.00  0.77           H  
ATOM   2500 1HG  GLU A 158      14.491 -17.500 -13.394  1.00  0.77           H  
ATOM   2501 2HG  GLU A 158      13.847 -16.890 -14.916  1.00  0.77           H  
ATOM   2502  N   SER A 159      11.871 -17.625 -12.494  1.00  0.81           N  
ATOM   2503  CA  SER A 159      11.664 -18.777 -11.628  1.00  0.81           C  
ATOM   2504  C   SER A 159      11.474 -20.107 -12.323  1.00  0.81           C  
ATOM   2505  O   SER A 159      11.185 -20.177 -13.519  1.00  0.81           O  
ATOM   2506  CB  SER A 159      10.445 -18.549 -10.787  1.00  0.81           C  
ATOM   2507  OG  SER A 159       9.290 -18.555 -11.579  1.00  0.81           O  
ATOM   2508  H   SER A 159      11.583 -17.647 -13.463  1.00  0.81           H  
ATOM   2509  HA  SER A 159      12.535 -18.870 -10.979  1.00  0.81           H  
ATOM   2510 1HB  SER A 159      10.371 -19.319 -10.016  1.00  0.81           H  
ATOM   2511 2HB  SER A 159      10.544 -17.627 -10.303  1.00  0.81           H  
ATOM   2512  HG  SER A 159       9.188 -19.474 -11.879  1.00  0.81           H  
ATOM   2513  N   GLY A 160      11.580 -21.156 -11.508  1.00  0.84           N  
ATOM   2514  CA  GLY A 160      11.270 -22.529 -11.882  1.00  0.84           C  
ATOM   2515  C   GLY A 160       9.878 -22.864 -11.344  1.00  0.84           C  
ATOM   2516  O   GLY A 160       8.884 -22.296 -11.788  1.00  0.84           O  
ATOM   2517  H   GLY A 160      11.897 -20.976 -10.551  1.00  0.84           H  
ATOM   2518 1HA  GLY A 160      11.293 -22.640 -12.967  1.00  0.84           H  
ATOM   2519 2HA  GLY A 160      12.012 -23.208 -11.461  1.00  0.84           H  
ATOM   2520  N   SER A 161       9.825 -23.752 -10.352  1.00  0.86           N  
ATOM   2521  CA  SER A 161       8.586 -24.216  -9.717  1.00  0.86           C  
ATOM   2522  C   SER A 161       8.484 -23.691  -8.286  1.00  0.86           C  
ATOM   2523  O   SER A 161       8.267 -24.451  -7.343  1.00  0.86           O  
ATOM   2524  CB  SER A 161       8.555 -25.725  -9.688  1.00  0.86           C  
ATOM   2525  OG  SER A 161       9.656 -26.231  -8.972  1.00  0.86           O  
ATOM   2526  H   SER A 161      10.693 -24.158 -10.039  1.00  0.86           H  
ATOM   2527  HA  SER A 161       7.730 -23.842 -10.284  1.00  0.86           H  
ATOM   2528 1HB  SER A 161       7.629 -26.055  -9.218  1.00  0.86           H  
ATOM   2529 2HB  SER A 161       8.564 -26.113 -10.706  1.00  0.86           H  
ATOM   2530  HG  SER A 161       9.531 -27.184  -8.932  1.00  0.86           H  
ATOM   2531  N   LEU A 162       8.748 -22.401  -8.126  1.00  0.87           N  
ATOM   2532  CA  LEU A 162       8.740 -21.746  -6.821  1.00  0.87           C  
ATOM   2533  C   LEU A 162       7.353 -21.692  -6.176  1.00  0.87           C  
ATOM   2534  O   LEU A 162       6.406 -21.129  -6.742  1.00  0.87           O  
ATOM   2535  CB  LEU A 162       9.278 -20.334  -6.988  1.00  0.87           C  
ATOM   2536  CG  LEU A 162       9.424 -19.528  -5.765  1.00  0.87           C  
ATOM   2537  CD1 LEU A 162      10.478 -20.124  -4.865  1.00  0.87           C  
ATOM   2538  CD2 LEU A 162       9.807 -18.183  -6.158  1.00  0.87           C  
ATOM   2539  H   LEU A 162       8.919 -21.853  -8.957  1.00  0.87           H  
ATOM   2540  HA  LEU A 162       9.399 -22.291  -6.157  1.00  0.87           H  
ATOM   2541 1HB  LEU A 162      10.263 -20.402  -7.449  1.00  0.87           H  
ATOM   2542 2HB  LEU A 162       8.622 -19.791  -7.669  1.00  0.87           H  
ATOM   2543  HG  LEU A 162       8.479 -19.506  -5.220  1.00  0.87           H  
ATOM   2544 1HD1 LEU A 162      10.579 -19.508  -3.974  1.00  0.87           H  
ATOM   2545 2HD1 LEU A 162      10.189 -21.135  -4.583  1.00  0.87           H  
ATOM   2546 3HD1 LEU A 162      11.422 -20.154  -5.381  1.00  0.87           H  
ATOM   2547 1HD2 LEU A 162       9.912 -17.633  -5.269  1.00  0.87           H  
ATOM   2548 2HD2 LEU A 162      10.747 -18.212  -6.688  1.00  0.87           H  
ATOM   2549 3HD2 LEU A 162       9.041 -17.743  -6.795  1.00  0.87           H  
ATOM   2550  N   LYS A 163       7.268 -22.243  -4.960  1.00  0.89           N  
ATOM   2551  CA  LYS A 163       6.026 -22.322  -4.190  1.00  0.89           C  
ATOM   2552  C   LYS A 163       6.294 -21.838  -2.760  1.00  0.89           C  
ATOM   2553  O   LYS A 163       7.211 -22.341  -2.089  1.00  0.89           O  
ATOM   2554  CB  LYS A 163       5.526 -23.761  -4.227  1.00  0.89           C  
ATOM   2555  CG  LYS A 163       5.128 -24.255  -5.651  1.00  0.89           C  
ATOM   2556  CD  LYS A 163       4.794 -25.732  -5.684  1.00  0.89           C  
ATOM   2557  CE  LYS A 163       4.399 -26.225  -7.129  1.00  0.89           C  
ATOM   2558  NZ  LYS A 163       3.113 -25.611  -7.599  1.00  0.89           N  
ATOM   2559  H   LYS A 163       8.109 -22.676  -4.583  1.00  0.89           H  
ATOM   2560  HA  LYS A 163       5.290 -21.671  -4.649  1.00  0.89           H  
ATOM   2561 1HB  LYS A 163       6.285 -24.419  -3.828  1.00  0.89           H  
ATOM   2562 2HB  LYS A 163       4.644 -23.858  -3.604  1.00  0.89           H  
ATOM   2563 1HG  LYS A 163       4.247 -23.701  -5.988  1.00  0.89           H  
ATOM   2564 2HG  LYS A 163       5.923 -24.077  -6.362  1.00  0.89           H  
ATOM   2565 1HD  LYS A 163       5.652 -26.306  -5.344  1.00  0.89           H  
ATOM   2566 2HD  LYS A 163       3.985 -25.911  -5.010  1.00  0.89           H  
ATOM   2567 1HE  LYS A 163       5.188 -25.962  -7.832  1.00  0.89           H  
ATOM   2568 2HE  LYS A 163       4.281 -27.307  -7.110  1.00  0.89           H  
ATOM   2569 1HZ  LYS A 163       2.794 -25.898  -8.527  1.00  0.89           H  
ATOM   2570 2HZ  LYS A 163       2.388 -25.875  -6.943  1.00  0.89           H  
ATOM   2571 3HZ  LYS A 163       3.223 -24.612  -7.637  1.00  0.89           H  
ATOM   2572  N   ILE A 164       5.487 -20.870  -2.294  1.00  0.91           N  
ATOM   2573  CA  ILE A 164       5.738 -20.211  -1.005  1.00  0.91           C  
ATOM   2574  C   ILE A 164       4.572 -20.232  -0.002  1.00  0.91           C  
ATOM   2575  O   ILE A 164       3.425 -20.006  -0.366  1.00  0.91           O  
ATOM   2576  CB  ILE A 164       6.184 -18.752  -1.273  1.00  0.91           C  
ATOM   2577  CG1 ILE A 164       7.442 -18.800  -2.197  1.00  0.91           C  
ATOM   2578  CG2 ILE A 164       6.501 -18.019   0.025  1.00  0.91           C  
ATOM   2579  CD1 ILE A 164       7.989 -17.503  -2.581  1.00  0.91           C  
ATOM   2580  H   ILE A 164       4.721 -20.551  -2.891  1.00  0.91           H  
ATOM   2581  HA  ILE A 164       6.563 -20.726  -0.527  1.00  0.91           H  
ATOM   2582  HB  ILE A 164       5.392 -18.223  -1.799  1.00  0.91           H  
ATOM   2583 1HG1 ILE A 164       8.190 -19.370  -1.732  1.00  0.91           H  
ATOM   2584 2HG1 ILE A 164       7.167 -19.289  -3.124  1.00  0.91           H  
ATOM   2585 1HG2 ILE A 164       6.813 -17.004  -0.192  1.00  0.91           H  
ATOM   2586 2HG2 ILE A 164       5.624 -17.985   0.658  1.00  0.91           H  
ATOM   2587 3HG2 ILE A 164       7.291 -18.523   0.545  1.00  0.91           H  
ATOM   2588 1HD1 ILE A 164       8.841 -17.645  -3.228  1.00  0.91           H  
ATOM   2589 2HD1 ILE A 164       7.240 -16.919  -3.087  1.00  0.91           H  
ATOM   2590 3HD1 ILE A 164       8.303 -17.007  -1.679  1.00  0.91           H  
ATOM   2591  N   ASP A 165       4.857 -20.558   1.259  1.00  0.95           N  
ATOM   2592  CA  ASP A 165       3.848 -20.606   2.323  1.00  0.95           C  
ATOM   2593  C   ASP A 165       3.576 -19.251   2.944  1.00  0.95           C  
ATOM   2594  O   ASP A 165       4.346 -18.750   3.771  1.00  0.95           O  
ATOM   2595  CB  ASP A 165       4.248 -21.593   3.419  1.00  0.95           C  
ATOM   2596  CG  ASP A 165       3.239 -21.720   4.592  1.00  0.95           C  
ATOM   2597  OD1 ASP A 165       2.373 -20.865   4.766  1.00  0.95           O  
ATOM   2598  OD2 ASP A 165       3.359 -22.681   5.319  1.00  0.95           O  
ATOM   2599  H   ASP A 165       5.821 -20.734   1.508  1.00  0.95           H  
ATOM   2600  HA  ASP A 165       2.910 -20.950   1.898  1.00  0.95           H  
ATOM   2601 1HB  ASP A 165       4.351 -22.576   2.979  1.00  0.95           H  
ATOM   2602 2HB  ASP A 165       5.224 -21.315   3.816  1.00  0.95           H  
ATOM   2603  N   GLU A 166       2.460 -18.661   2.520  1.00  1.00           N  
ATOM   2604  CA  GLU A 166       2.016 -17.334   2.926  1.00  1.00           C  
ATOM   2605  C   GLU A 166       0.786 -17.443   3.816  1.00  1.00           C  
ATOM   2606  O   GLU A 166      -0.038 -16.522   3.890  1.00  1.00           O  
ATOM   2607  CB  GLU A 166       1.753 -16.470   1.689  1.00  1.00           C  
ATOM   2608  CG  GLU A 166       3.030 -16.257   0.904  1.00  1.00           C  
ATOM   2609  CD  GLU A 166       2.981 -15.318  -0.214  1.00  1.00           C  
ATOM   2610  OE1 GLU A 166       1.994 -15.269  -0.901  1.00  1.00           O  
ATOM   2611  OE2 GLU A 166       3.957 -14.611  -0.391  1.00  1.00           O  
ATOM   2612  H   GLU A 166       1.892 -19.170   1.851  1.00  1.00           H  
ATOM   2613  HA  GLU A 166       2.812 -16.864   3.506  1.00  1.00           H  
ATOM   2614 1HB  GLU A 166       1.019 -16.958   1.044  1.00  1.00           H  
ATOM   2615 2HB  GLU A 166       1.353 -15.498   1.988  1.00  1.00           H  
ATOM   2616 1HG  GLU A 166       3.768 -15.902   1.579  1.00  1.00           H  
ATOM   2617 2HG  GLU A 166       3.358 -17.225   0.528  1.00  1.00           H  
ATOM   2618  N   GLY A 167       0.656 -18.576   4.499  1.00  1.06           N  
ATOM   2619  CA  GLY A 167      -0.484 -18.828   5.370  1.00  1.06           C  
ATOM   2620  C   GLY A 167      -0.670 -17.767   6.445  1.00  1.06           C  
ATOM   2621  O   GLY A 167      -1.788 -17.380   6.785  1.00  1.06           O  
ATOM   2622  H   GLY A 167       1.375 -19.314   4.421  1.00  1.06           H  
ATOM   2623 1HA  GLY A 167      -1.387 -18.911   4.771  1.00  1.06           H  
ATOM   2624 2HA  GLY A 167      -0.331 -19.795   5.850  1.00  1.06           H  
ATOM   2625  N   MET A 168       0.426 -17.202   6.915  1.00  1.13           N  
ATOM   2626  CA  MET A 168       0.387 -16.170   7.932  1.00  1.13           C  
ATOM   2627  C   MET A 168      -0.367 -14.906   7.451  1.00  1.13           C  
ATOM   2628  O   MET A 168      -0.825 -14.108   8.279  1.00  1.13           O  
ATOM   2629  CB  MET A 168       1.819 -15.835   8.291  1.00  1.13           C  
ATOM   2630  CG  MET A 168       2.460 -15.004   7.255  1.00  1.13           C  
ATOM   2631  SD  MET A 168       4.151 -14.672   7.514  1.00  1.13           S  
ATOM   2632  CE  MET A 168       4.285 -13.593   6.138  1.00  1.13           C  
ATOM   2633  H   MET A 168       1.319 -17.538   6.581  1.00  1.13           H  
ATOM   2634  HA  MET A 168      -0.131 -16.564   8.806  1.00  1.13           H  
ATOM   2635 1HB  MET A 168       1.864 -15.348   9.240  1.00  1.13           H  
ATOM   2636 2HB  MET A 168       2.396 -16.757   8.381  1.00  1.13           H  
ATOM   2637 1HG  MET A 168       2.346 -15.472   6.275  1.00  1.13           H  
ATOM   2638 2HG  MET A 168       1.947 -14.055   7.243  1.00  1.13           H  
ATOM   2639 1HE  MET A 168       5.263 -13.254   6.070  1.00  1.13           H  
ATOM   2640 2HE  MET A 168       4.020 -14.120   5.227  1.00  1.13           H  
ATOM   2641 3HE  MET A 168       3.628 -12.743   6.274  1.00  1.13           H  
ATOM   2642  N   LEU A 169      -0.474 -14.717   6.114  1.00  1.20           N  
ATOM   2643  CA  LEU A 169      -1.167 -13.576   5.513  1.00  1.20           C  
ATOM   2644  C   LEU A 169      -2.516 -13.977   4.908  1.00  1.20           C  
ATOM   2645  O   LEU A 169      -3.450 -13.170   4.873  1.00  1.20           O  
ATOM   2646  CB  LEU A 169      -0.330 -12.934   4.401  1.00  1.20           C  
ATOM   2647  CG  LEU A 169       1.002 -12.400   4.814  1.00  1.20           C  
ATOM   2648  CD1 LEU A 169       1.695 -11.854   3.628  1.00  1.20           C  
ATOM   2649  CD2 LEU A 169       0.830 -11.343   5.888  1.00  1.20           C  
ATOM   2650  H   LEU A 169      -0.095 -15.414   5.480  1.00  1.20           H  
ATOM   2651  HA  LEU A 169      -1.349 -12.835   6.291  1.00  1.20           H  
ATOM   2652 1HB  LEU A 169      -0.160 -13.686   3.625  1.00  1.20           H  
ATOM   2653 2HB  LEU A 169      -0.900 -12.114   3.965  1.00  1.20           H  
ATOM   2654  HG  LEU A 169       1.591 -13.203   5.184  1.00  1.20           H  
ATOM   2655 1HD1 LEU A 169       2.668 -11.493   3.941  1.00  1.20           H  
ATOM   2656 2HD1 LEU A 169       1.808 -12.641   2.880  1.00  1.20           H  
ATOM   2657 3HD1 LEU A 169       1.121 -11.040   3.213  1.00  1.20           H  
ATOM   2658 1HD2 LEU A 169       1.805 -10.962   6.194  1.00  1.20           H  
ATOM   2659 2HD2 LEU A 169       0.229 -10.526   5.500  1.00  1.20           H  
ATOM   2660 3HD2 LEU A 169       0.326 -11.782   6.741  1.00  1.20           H  
ATOM   2661  N   THR A 170      -2.622 -15.223   4.428  1.00  1.26           N  
ATOM   2662  CA  THR A 170      -3.838 -15.660   3.735  1.00  1.26           C  
ATOM   2663  C   THR A 170      -4.815 -16.465   4.601  1.00  1.26           C  
ATOM   2664  O   THR A 170      -5.998 -16.557   4.284  1.00  1.26           O  
ATOM   2665  CB  THR A 170      -3.472 -16.549   2.536  1.00  1.26           C  
ATOM   2666  OG1 THR A 170      -2.814 -17.723   3.028  1.00  1.26           O  
ATOM   2667  CG2 THR A 170      -2.555 -15.804   1.568  1.00  1.26           C  
ATOM   2668  H   THR A 170      -1.818 -15.845   4.482  1.00  1.26           H  
ATOM   2669  HA  THR A 170      -4.360 -14.776   3.371  1.00  1.26           H  
ATOM   2670  HB  THR A 170      -4.371 -16.849   2.020  1.00  1.26           H  
ATOM   2671  HG1 THR A 170      -1.927 -17.466   3.347  1.00  1.26           H  
ATOM   2672 1HG2 THR A 170      -2.301 -16.451   0.729  1.00  1.26           H  
ATOM   2673 2HG2 THR A 170      -3.066 -14.913   1.200  1.00  1.26           H  
ATOM   2674 3HG2 THR A 170      -1.640 -15.507   2.084  1.00  1.26           H  
ATOM   2675  N   GLY A 171      -4.341 -17.055   5.690  1.00  1.30           N  
ATOM   2676  CA  GLY A 171      -5.185 -17.897   6.525  1.00  1.30           C  
ATOM   2677  C   GLY A 171      -5.234 -19.349   6.043  1.00  1.30           C  
ATOM   2678  O   GLY A 171      -5.896 -20.185   6.665  1.00  1.30           O  
ATOM   2679  H   GLY A 171      -3.364 -16.970   5.948  1.00  1.30           H  
ATOM   2680 1HA  GLY A 171      -4.804 -17.871   7.546  1.00  1.30           H  
ATOM   2681 2HA  GLY A 171      -6.193 -17.487   6.551  1.00  1.30           H  
ATOM   2682  N   GLU A 172      -4.531 -19.646   4.945  1.00  1.31           N  
ATOM   2683  CA  GLU A 172      -4.486 -20.992   4.390  1.00  1.31           C  
ATOM   2684  C   GLU A 172      -3.227 -21.659   4.926  1.00  1.31           C  
ATOM   2685  O   GLU A 172      -2.400 -20.980   5.513  1.00  1.31           O  
ATOM   2686  CB  GLU A 172      -4.492 -20.937   2.860  1.00  1.31           C  
ATOM   2687  CG  GLU A 172      -5.733 -20.211   2.276  1.00  1.31           C  
ATOM   2688  CD  GLU A 172      -7.057 -20.914   2.566  1.00  1.31           C  
ATOM   2689  OE1 GLU A 172      -7.062 -22.117   2.716  1.00  1.31           O  
ATOM   2690  OE2 GLU A 172      -8.074 -20.244   2.611  1.00  1.31           O  
ATOM   2691  H   GLU A 172      -4.009 -18.913   4.456  1.00  1.31           H  
ATOM   2692  HA  GLU A 172      -5.353 -21.558   4.732  1.00  1.31           H  
ATOM   2693 1HB  GLU A 172      -3.599 -20.416   2.509  1.00  1.31           H  
ATOM   2694 2HB  GLU A 172      -4.466 -21.949   2.453  1.00  1.31           H  
ATOM   2695 1HG  GLU A 172      -5.775 -19.198   2.691  1.00  1.31           H  
ATOM   2696 2HG  GLU A 172      -5.610 -20.120   1.194  1.00  1.31           H  
ATOM   2697  N   SER A 173      -3.085 -22.970   4.786  1.00  1.29           N  
ATOM   2698  CA  SER A 173      -1.859 -23.633   5.234  1.00  1.29           C  
ATOM   2699  C   SER A 173      -1.042 -24.153   4.051  1.00  1.29           C  
ATOM   2700  O   SER A 173      -0.144 -24.983   4.227  1.00  1.29           O  
ATOM   2701  CB  SER A 173      -2.178 -24.761   6.201  1.00  1.29           C  
ATOM   2702  OG  SER A 173      -2.773 -24.274   7.375  1.00  1.29           O  
ATOM   2703  H   SER A 173      -3.796 -23.533   4.324  1.00  1.29           H  
ATOM   2704  HA  SER A 173      -1.241 -22.905   5.762  1.00  1.29           H  
ATOM   2705 1HB  SER A 173      -2.850 -25.461   5.730  1.00  1.29           H  
ATOM   2706 2HB  SER A 173      -1.266 -25.301   6.446  1.00  1.29           H  
ATOM   2707  HG  SER A 173      -2.898 -25.042   7.941  1.00  1.29           H  
ATOM   2708  N   GLU A 174      -1.359 -23.677   2.840  1.00  1.24           N  
ATOM   2709  CA  GLU A 174      -0.668 -24.181   1.663  1.00  1.24           C  
ATOM   2710  C   GLU A 174       0.284 -23.213   1.019  1.00  1.24           C  
ATOM   2711  O   GLU A 174       0.115 -21.994   1.066  1.00  1.24           O  
ATOM   2712  CB  GLU A 174      -1.679 -24.666   0.599  1.00  1.24           C  
ATOM   2713  CG  GLU A 174      -2.539 -23.653  -0.098  1.00  1.24           C  
ATOM   2714  CD  GLU A 174      -3.508 -24.386  -1.014  1.00  1.24           C  
ATOM   2715  OE1 GLU A 174      -4.469 -24.925  -0.520  1.00  1.24           O  
ATOM   2716  OE2 GLU A 174      -3.282 -24.426  -2.191  1.00  1.24           O  
ATOM   2717  H   GLU A 174      -2.094 -22.993   2.757  1.00  1.24           H  
ATOM   2718  HA  GLU A 174      -0.065 -25.031   1.968  1.00  1.24           H  
ATOM   2719 1HB  GLU A 174      -1.150 -25.237  -0.170  1.00  1.24           H  
ATOM   2720 2HB  GLU A 174      -2.399 -25.322   1.048  1.00  1.24           H  
ATOM   2721 1HG  GLU A 174      -3.097 -23.069   0.633  1.00  1.24           H  
ATOM   2722 2HG  GLU A 174      -1.909 -22.977  -0.681  1.00  1.24           H  
ATOM   2723  N   ALA A 175       1.295 -23.795   0.395  1.00  1.17           N  
ATOM   2724  CA  ALA A 175       2.227 -23.051  -0.408  1.00  1.17           C  
ATOM   2725  C   ALA A 175       1.511 -22.582  -1.643  1.00  1.17           C  
ATOM   2726  O   ALA A 175       0.668 -23.306  -2.164  1.00  1.17           O  
ATOM   2727  CB  ALA A 175       3.426 -23.903  -0.768  1.00  1.17           C  
ATOM   2728  H   ALA A 175       1.382 -24.799   0.437  1.00  1.17           H  
ATOM   2729  HA  ALA A 175       2.542 -22.191   0.149  1.00  1.17           H  
ATOM   2730 1HB  ALA A 175       4.113 -23.314  -1.362  1.00  1.17           H  
ATOM   2731 2HB  ALA A 175       3.923 -24.225   0.139  1.00  1.17           H  
ATOM   2732 3HB  ALA A 175       3.103 -24.774  -1.338  1.00  1.17           H  
ATOM   2733  N   VAL A 176       1.860 -21.419  -2.153  1.00  1.10           N  
ATOM   2734  CA  VAL A 176       1.243 -20.998  -3.388  1.00  1.10           C  
ATOM   2735  C   VAL A 176       2.293 -20.744  -4.460  1.00  1.10           C  
ATOM   2736  O   VAL A 176       3.402 -20.280  -4.185  1.00  1.10           O  
ATOM   2737  CB  VAL A 176       0.405 -19.728  -3.143  1.00  1.10           C  
ATOM   2738  CG1 VAL A 176      -0.734 -20.011  -2.143  1.00  1.10           C  
ATOM   2739  CG2 VAL A 176       1.292 -18.655  -2.665  1.00  1.10           C  
ATOM   2740  H   VAL A 176       2.525 -20.831  -1.667  1.00  1.10           H  
ATOM   2741  HA  VAL A 176       0.575 -21.785  -3.740  1.00  1.10           H  
ATOM   2742  HB  VAL A 176      -0.028 -19.412  -4.060  1.00  1.10           H  
ATOM   2743 1HG1 VAL A 176      -1.327 -19.107  -1.994  1.00  1.10           H  
ATOM   2744 2HG1 VAL A 176      -1.380 -20.802  -2.534  1.00  1.10           H  
ATOM   2745 3HG1 VAL A 176      -0.318 -20.330  -1.185  1.00  1.10           H  
ATOM   2746 1HG2 VAL A 176       0.721 -17.735  -2.516  1.00  1.10           H  
ATOM   2747 2HG2 VAL A 176       1.755 -18.942  -1.731  1.00  1.10           H  
ATOM   2748 3HG2 VAL A 176       2.039 -18.508  -3.418  1.00  1.10           H  
ATOM   2749  N   GLU A 177       1.922 -21.054  -5.686  1.00  1.05           N  
ATOM   2750  CA  GLU A 177       2.743 -20.879  -6.871  1.00  1.05           C  
ATOM   2751  C   GLU A 177       2.972 -19.417  -7.195  1.00  1.05           C  
ATOM   2752  O   GLU A 177       2.027 -18.629  -7.191  1.00  1.05           O  
ATOM   2753  CB  GLU A 177       2.043 -21.546  -8.060  1.00  1.05           C  
ATOM   2754  CG  GLU A 177       2.781 -21.489  -9.396  1.00  1.05           C  
ATOM   2755  CD  GLU A 177       3.908 -22.472  -9.515  1.00  1.05           C  
ATOM   2756  OE1 GLU A 177       3.998 -23.339  -8.677  1.00  1.05           O  
ATOM   2757  OE2 GLU A 177       4.664 -22.386 -10.457  1.00  1.05           O  
ATOM   2758  H   GLU A 177       1.006 -21.450  -5.806  1.00  1.05           H  
ATOM   2759  HA  GLU A 177       3.714 -21.345  -6.701  1.00  1.05           H  
ATOM   2760 1HB  GLU A 177       1.879 -22.601  -7.830  1.00  1.05           H  
ATOM   2761 2HB  GLU A 177       1.071 -21.105  -8.204  1.00  1.05           H  
ATOM   2762 1HG  GLU A 177       2.067 -21.672 -10.185  1.00  1.05           H  
ATOM   2763 2HG  GLU A 177       3.169 -20.487  -9.547  1.00  1.05           H  
ATOM   2764  N   LYS A 178       4.212 -19.060  -7.490  1.00  1.03           N  
ATOM   2765  CA  LYS A 178       4.496 -17.695  -7.902  1.00  1.03           C  
ATOM   2766  C   LYS A 178       4.811 -17.657  -9.403  1.00  1.03           C  
ATOM   2767  O   LYS A 178       5.346 -18.624  -9.941  1.00  1.03           O  
ATOM   2768  CB  LYS A 178       5.632 -17.126  -7.060  1.00  1.03           C  
ATOM   2769  CG  LYS A 178       5.370 -17.138  -5.588  1.00  1.03           C  
ATOM   2770  CD  LYS A 178       4.208 -16.241  -5.284  1.00  1.03           C  
ATOM   2771  CE  LYS A 178       3.890 -16.163  -3.814  1.00  1.03           C  
ATOM   2772  NZ  LYS A 178       2.684 -15.313  -3.595  1.00  1.03           N  
ATOM   2773  H   LYS A 178       4.961 -19.756  -7.422  1.00  1.03           H  
ATOM   2774  HA  LYS A 178       3.608 -17.097  -7.732  1.00  1.03           H  
ATOM   2775 1HB  LYS A 178       6.546 -17.688  -7.249  1.00  1.03           H  
ATOM   2776 2HB  LYS A 178       5.798 -16.087  -7.348  1.00  1.03           H  
ATOM   2777 1HG  LYS A 178       5.162 -18.157  -5.244  1.00  1.03           H  
ATOM   2778 2HG  LYS A 178       6.244 -16.768  -5.081  1.00  1.03           H  
ATOM   2779 1HD  LYS A 178       4.432 -15.232  -5.642  1.00  1.03           H  
ATOM   2780 2HD  LYS A 178       3.321 -16.592  -5.815  1.00  1.03           H  
ATOM   2781 1HE  LYS A 178       3.716 -17.151  -3.445  1.00  1.03           H  
ATOM   2782 2HE  LYS A 178       4.728 -15.734  -3.265  1.00  1.03           H  
ATOM   2783 1HZ  LYS A 178       2.455 -15.252  -2.609  1.00  1.03           H  
ATOM   2784 2HZ  LYS A 178       2.931 -14.394  -3.933  1.00  1.03           H  
ATOM   2785 3HZ  LYS A 178       1.889 -15.659  -4.095  1.00  1.03           H  
ATOM   2786  N   TYR A 179       4.535 -16.538 -10.079  1.00  1.03           N  
ATOM   2787  CA  TYR A 179       4.864 -16.489 -11.519  1.00  1.03           C  
ATOM   2788  C   TYR A 179       5.420 -15.143 -11.950  1.00  1.03           C  
ATOM   2789  O   TYR A 179       5.454 -14.196 -11.178  1.00  1.03           O  
ATOM   2790  CB  TYR A 179       3.685 -16.886 -12.434  1.00  1.03           C  
ATOM   2791  CG  TYR A 179       2.484 -15.924 -12.604  1.00  1.03           C  
ATOM   2792  CD1 TYR A 179       2.535 -14.583 -12.244  1.00  1.03           C  
ATOM   2793  CD2 TYR A 179       1.320 -16.426 -13.182  1.00  1.03           C  
ATOM   2794  CE1 TYR A 179       1.428 -13.761 -12.472  1.00  1.03           C  
ATOM   2795  CE2 TYR A 179       0.232 -15.609 -13.398  1.00  1.03           C  
ATOM   2796  CZ  TYR A 179       0.279 -14.285 -13.057  1.00  1.03           C  
ATOM   2797  OH  TYR A 179      -0.823 -13.487 -13.320  1.00  1.03           O  
ATOM   2798  H   TYR A 179       4.088 -15.767  -9.579  1.00  1.03           H  
ATOM   2799  HA  TYR A 179       5.657 -17.215 -11.704  1.00  1.03           H  
ATOM   2800 1HB  TYR A 179       4.078 -17.090 -13.430  1.00  1.03           H  
ATOM   2801 2HB  TYR A 179       3.284 -17.835 -12.067  1.00  1.03           H  
ATOM   2802  HD1 TYR A 179       3.439 -14.173 -11.800  1.00  1.03           H  
ATOM   2803  HD2 TYR A 179       1.269 -17.475 -13.473  1.00  1.03           H  
ATOM   2804  HE1 TYR A 179       1.468 -12.712 -12.206  1.00  1.03           H  
ATOM   2805  HE2 TYR A 179      -0.667 -16.018 -13.859  1.00  1.03           H  
ATOM   2806  HH  TYR A 179      -0.546 -12.556 -13.514  1.00  1.03           H  
ATOM   2807  N   ILE A 180       5.911 -15.076 -13.181  1.00  1.07           N  
ATOM   2808  CA  ILE A 180       6.538 -13.852 -13.669  1.00  1.07           C  
ATOM   2809  C   ILE A 180       5.671 -12.999 -14.606  1.00  1.07           C  
ATOM   2810  O   ILE A 180       6.137 -11.979 -15.134  1.00  1.07           O  
ATOM   2811  CB  ILE A 180       7.859 -14.215 -14.352  1.00  1.07           C  
ATOM   2812  CG1 ILE A 180       7.597 -15.091 -15.570  1.00  1.07           C  
ATOM   2813  CG2 ILE A 180       8.752 -14.914 -13.368  1.00  1.07           C  
ATOM   2814  CD1 ILE A 180       8.822 -15.294 -16.420  1.00  1.07           C  
ATOM   2815  H   ILE A 180       5.867 -15.885 -13.783  1.00  1.07           H  
ATOM   2816  HA  ILE A 180       6.782 -13.239 -12.801  1.00  1.07           H  
ATOM   2817  HB  ILE A 180       8.358 -13.309 -14.698  1.00  1.07           H  
ATOM   2818 1HG1 ILE A 180       7.239 -16.063 -15.235  1.00  1.07           H  
ATOM   2819 2HG1 ILE A 180       6.821 -14.629 -16.183  1.00  1.07           H  
ATOM   2820 1HG2 ILE A 180       9.690 -15.161 -13.844  1.00  1.07           H  
ATOM   2821 2HG2 ILE A 180       8.921 -14.233 -12.562  1.00  1.07           H  
ATOM   2822 3HG2 ILE A 180       8.283 -15.828 -12.997  1.00  1.07           H  
ATOM   2823 1HD1 ILE A 180       8.574 -15.927 -17.271  1.00  1.07           H  
ATOM   2824 2HD1 ILE A 180       9.179 -14.326 -16.777  1.00  1.07           H  
ATOM   2825 3HD1 ILE A 180       9.602 -15.770 -15.825  1.00  1.07           H  
ATOM   2826  N   ASP A 181       4.418 -13.391 -14.790  1.00  1.12           N  
ATOM   2827  CA  ASP A 181       3.488 -12.600 -15.588  1.00  1.12           C  
ATOM   2828  C   ASP A 181       2.958 -11.492 -14.688  1.00  1.12           C  
ATOM   2829  O   ASP A 181       3.287 -11.441 -13.506  1.00  1.12           O  
ATOM   2830  CB  ASP A 181       2.337 -13.454 -16.155  1.00  1.12           C  
ATOM   2831  CG  ASP A 181       1.616 -12.844 -17.434  1.00  1.12           C  
ATOM   2832  OD1 ASP A 181       1.690 -11.648 -17.645  1.00  1.12           O  
ATOM   2833  OD2 ASP A 181       0.955 -13.593 -18.151  1.00  1.12           O  
ATOM   2834  H   ASP A 181       4.097 -14.236 -14.342  1.00  1.12           H  
ATOM   2835  HA  ASP A 181       4.022 -12.144 -16.421  1.00  1.12           H  
ATOM   2836 1HB  ASP A 181       2.709 -14.448 -16.401  1.00  1.12           H  
ATOM   2837 2HB  ASP A 181       1.588 -13.578 -15.392  1.00  1.12           H  
ATOM   2838  N   THR A 182       2.201 -10.579 -15.256  1.00  1.20           N  
ATOM   2839  CA  THR A 182       1.585  -9.499 -14.501  1.00  1.20           C  
ATOM   2840  C   THR A 182       0.252  -9.909 -13.894  1.00  1.20           C  
ATOM   2841  O   THR A 182      -0.304 -10.964 -14.224  1.00  1.20           O  
ATOM   2842  CB  THR A 182       1.396  -8.264 -15.394  1.00  1.20           C  
ATOM   2843  OG1 THR A 182       0.539  -8.605 -16.501  1.00  1.20           O  
ATOM   2844  CG2 THR A 182       2.729  -7.768 -15.892  1.00  1.20           C  
ATOM   2845  H   THR A 182       2.007 -10.682 -16.251  1.00  1.20           H  
ATOM   2846  HA  THR A 182       2.252  -9.228 -13.681  1.00  1.20           H  
ATOM   2847  HB  THR A 182       0.919  -7.468 -14.816  1.00  1.20           H  
ATOM   2848  HG1 THR A 182       0.892  -9.394 -16.960  1.00  1.20           H  
ATOM   2849 1HG2 THR A 182       2.583  -6.887 -16.516  1.00  1.20           H  
ATOM   2850 2HG2 THR A 182       3.334  -7.510 -15.032  1.00  1.20           H  
ATOM   2851 3HG2 THR A 182       3.219  -8.552 -16.471  1.00  1.20           H  
ATOM   2852  N   ILE A 183      -0.248  -9.075 -12.995  1.00  1.27           N  
ATOM   2853  CA  ILE A 183      -1.552  -9.286 -12.403  1.00  1.27           C  
ATOM   2854  C   ILE A 183      -2.361  -7.969 -12.502  1.00  1.27           C  
ATOM   2855  O   ILE A 183      -1.760  -6.898 -12.541  1.00  1.27           O  
ATOM   2856  CB  ILE A 183      -1.388  -9.734 -10.943  1.00  1.27           C  
ATOM   2857  CG1 ILE A 183      -0.683  -8.697 -10.198  1.00  1.27           C  
ATOM   2858  CG2 ILE A 183      -0.628 -11.063 -10.805  1.00  1.27           C  
ATOM   2859  CD1 ILE A 183      -0.633  -9.006  -8.790  1.00  1.27           C  
ATOM   2860  H   ILE A 183       0.283  -8.250 -12.739  1.00  1.27           H  
ATOM   2861  HA  ILE A 183      -2.034 -10.087 -12.944  1.00  1.27           H  
ATOM   2862  HB  ILE A 183      -2.353  -9.849 -10.505  1.00  1.27           H  
ATOM   2863 1HG1 ILE A 183       0.332  -8.621 -10.573  1.00  1.27           H  
ATOM   2864 2HG1 ILE A 183      -1.182  -7.735 -10.337  1.00  1.27           H  
ATOM   2865 1HG2 ILE A 183      -0.551 -11.330  -9.756  1.00  1.27           H  
ATOM   2866 2HG2 ILE A 183      -1.165 -11.843 -11.336  1.00  1.27           H  
ATOM   2867 3HG2 ILE A 183       0.368 -10.955 -11.221  1.00  1.27           H  
ATOM   2868 1HD1 ILE A 183      -0.098  -8.263  -8.257  1.00  1.27           H  
ATOM   2869 2HD1 ILE A 183      -1.643  -9.066  -8.426  1.00  1.27           H  
ATOM   2870 3HD1 ILE A 183      -0.130  -9.950  -8.665  1.00  1.27           H  
ATOM   2871  N   PRO A 184      -3.703  -8.004 -12.582  1.00  1.34           N  
ATOM   2872  CA  PRO A 184      -4.591  -6.842 -12.556  1.00  1.34           C  
ATOM   2873  C   PRO A 184      -4.464  -5.994 -11.285  1.00  1.34           C  
ATOM   2874  O   PRO A 184      -4.202  -6.497 -10.193  1.00  1.34           O  
ATOM   2875  CB  PRO A 184      -5.986  -7.469 -12.695  1.00  1.34           C  
ATOM   2876  CG  PRO A 184      -5.750  -8.800 -13.386  1.00  1.34           C  
ATOM   2877  CD  PRO A 184      -4.392  -9.278 -12.910  1.00  1.34           C  
ATOM   2878  HA  PRO A 184      -4.369  -6.220 -13.439  1.00  1.34           H  
ATOM   2879 1HB  PRO A 184      -6.475  -7.556 -11.723  1.00  1.34           H  
ATOM   2880 2HB  PRO A 184      -6.622  -6.805 -13.299  1.00  1.34           H  
ATOM   2881 1HG  PRO A 184      -6.556  -9.505 -13.131  1.00  1.34           H  
ATOM   2882 2HG  PRO A 184      -5.789  -8.664 -14.479  1.00  1.34           H  
ATOM   2883 1HD  PRO A 184      -4.466  -9.947 -12.059  1.00  1.34           H  
ATOM   2884 2HD  PRO A 184      -3.930  -9.763 -13.778  1.00  1.34           H  
ATOM   2885  N   ASP A 185      -4.750  -4.702 -11.420  1.00  1.39           N  
ATOM   2886  CA  ASP A 185      -4.686  -3.738 -10.313  1.00  1.39           C  
ATOM   2887  C   ASP A 185      -5.623  -4.076  -9.143  1.00  1.39           C  
ATOM   2888  O   ASP A 185      -5.315  -3.779  -7.984  1.00  1.39           O  
ATOM   2889  CB  ASP A 185      -5.040  -2.336 -10.849  1.00  1.39           C  
ATOM   2890  CG  ASP A 185      -4.807  -1.187  -9.854  1.00  1.39           C  
ATOM   2891  OD1 ASP A 185      -3.678  -0.969  -9.497  1.00  1.39           O  
ATOM   2892  OD2 ASP A 185      -5.752  -0.525  -9.495  1.00  1.39           O  
ATOM   2893  H   ASP A 185      -4.978  -4.355 -12.341  1.00  1.39           H  
ATOM   2894  HA  ASP A 185      -3.665  -3.715  -9.942  1.00  1.39           H  
ATOM   2895 1HB  ASP A 185      -4.450  -2.134 -11.743  1.00  1.39           H  
ATOM   2896 2HB  ASP A 185      -6.091  -2.319 -11.145  1.00  1.39           H  
ATOM   2897  N   GLU A 186      -6.748  -4.727  -9.442  1.00  1.42           N  
ATOM   2898  CA  GLU A 186      -7.763  -5.055  -8.440  1.00  1.42           C  
ATOM   2899  C   GLU A 186      -7.485  -6.350  -7.670  1.00  1.42           C  
ATOM   2900  O   GLU A 186      -8.285  -6.760  -6.827  1.00  1.42           O  
ATOM   2901  CB  GLU A 186      -9.140  -5.160  -9.106  1.00  1.42           C  
ATOM   2902  CG  GLU A 186      -9.659  -3.848  -9.691  1.00  1.42           C  
ATOM   2903  CD  GLU A 186     -11.007  -3.978 -10.368  1.00  1.42           C  
ATOM   2904  OE1 GLU A 186     -11.539  -5.063 -10.400  1.00  1.42           O  
ATOM   2905  OE2 GLU A 186     -11.503  -2.986 -10.852  1.00  1.42           O  
ATOM   2906  H   GLU A 186      -6.916  -4.973 -10.405  1.00  1.42           H  
ATOM   2907  HA  GLU A 186      -7.793  -4.241  -7.717  1.00  1.42           H  
ATOM   2908 1HB  GLU A 186      -9.097  -5.896  -9.910  1.00  1.42           H  
ATOM   2909 2HB  GLU A 186      -9.869  -5.514  -8.377  1.00  1.42           H  
ATOM   2910 1HG  GLU A 186      -9.739  -3.118  -8.887  1.00  1.42           H  
ATOM   2911 2HG  GLU A 186      -8.930  -3.472 -10.410  1.00  1.42           H  
ATOM   2912  N   VAL A 187      -6.381  -7.016  -7.972  1.00  1.42           N  
ATOM   2913  CA  VAL A 187      -6.057  -8.275  -7.321  1.00  1.42           C  
ATOM   2914  C   VAL A 187      -5.793  -8.172  -5.812  1.00  1.42           C  
ATOM   2915  O   VAL A 187      -4.959  -7.385  -5.347  1.00  1.42           O  
ATOM   2916  CB  VAL A 187      -4.843  -8.856  -8.039  1.00  1.42           C  
ATOM   2917  CG1 VAL A 187      -4.353 -10.001  -7.396  1.00  1.42           C  
ATOM   2918  CG2 VAL A 187      -5.254  -9.270  -9.369  1.00  1.42           C  
ATOM   2919  H   VAL A 187      -5.736  -6.650  -8.675  1.00  1.42           H  
ATOM   2920  HA  VAL A 187      -6.897  -8.952  -7.475  1.00  1.42           H  
ATOM   2921  HB  VAL A 187      -4.052  -8.103  -8.088  1.00  1.42           H  
ATOM   2922 1HG1 VAL A 187      -3.520 -10.396  -7.954  1.00  1.42           H  
ATOM   2923 2HG1 VAL A 187      -4.052  -9.763  -6.405  1.00  1.42           H  
ATOM   2924 3HG1 VAL A 187      -5.139 -10.710  -7.384  1.00  1.42           H  
ATOM   2925 1HG2 VAL A 187      -4.413  -9.671  -9.870  1.00  1.42           H  
ATOM   2926 2HG2 VAL A 187      -6.030 -10.034  -9.285  1.00  1.42           H  
ATOM   2927 3HG2 VAL A 187      -5.633  -8.431  -9.895  1.00  1.42           H  
ATOM   2928  N   GLY A 188      -6.481  -9.021  -5.034  1.00  1.39           N  
ATOM   2929  CA  GLY A 188      -6.311  -9.028  -3.580  1.00  1.39           C  
ATOM   2930  C   GLY A 188      -4.981  -9.676  -3.258  1.00  1.39           C  
ATOM   2931  O   GLY A 188      -4.404 -10.331  -4.115  1.00  1.39           O  
ATOM   2932  H   GLY A 188      -7.152  -9.646  -5.458  1.00  1.39           H  
ATOM   2933 1HA  GLY A 188      -6.339  -8.011  -3.193  1.00  1.39           H  
ATOM   2934 2HA  GLY A 188      -7.122  -9.585  -3.113  1.00  1.39           H  
ATOM   2935  N   LEU A 189      -4.502  -9.558  -2.027  1.00  1.32           N  
ATOM   2936  CA  LEU A 189      -3.193 -10.123  -1.694  1.00  1.32           C  
ATOM   2937  C   LEU A 189      -3.007 -11.587  -2.048  1.00  1.32           C  
ATOM   2938  O   LEU A 189      -1.961 -11.963  -2.583  1.00  1.32           O  
ATOM   2939  CB  LEU A 189      -2.860  -9.957  -0.213  1.00  1.32           C  
ATOM   2940  CG  LEU A 189      -1.428 -10.416   0.165  1.00  1.32           C  
ATOM   2941  CD1 LEU A 189      -0.958  -9.633   1.302  1.00  1.32           C  
ATOM   2942  CD2 LEU A 189      -1.385 -11.903   0.542  1.00  1.32           C  
ATOM   2943  H   LEU A 189      -5.030  -9.053  -1.331  1.00  1.32           H  
ATOM   2944  HA  LEU A 189      -2.450  -9.559  -2.247  1.00  1.32           H  
ATOM   2945 1HB  LEU A 189      -2.960  -8.907   0.059  1.00  1.32           H  
ATOM   2946 2HB  LEU A 189      -3.568 -10.542   0.375  1.00  1.32           H  
ATOM   2947  HG  LEU A 189      -0.783 -10.240  -0.668  1.00  1.32           H  
ATOM   2948 1HD1 LEU A 189       0.053  -9.938   1.542  1.00  1.32           H  
ATOM   2949 2HD1 LEU A 189      -0.962  -8.571   1.049  1.00  1.32           H  
ATOM   2950 3HD1 LEU A 189      -1.610  -9.807   2.155  1.00  1.32           H  
ATOM   2951 1HD2 LEU A 189      -0.359 -12.181   0.803  1.00  1.32           H  
ATOM   2952 2HD2 LEU A 189      -2.039 -12.086   1.395  1.00  1.32           H  
ATOM   2953 3HD2 LEU A 189      -1.707 -12.500  -0.293  1.00  1.32           H  
ATOM   2954  N   GLY A 190      -3.986 -12.431  -1.725  1.00  1.23           N  
ATOM   2955  CA  GLY A 190      -3.823 -13.864  -1.910  1.00  1.23           C  
ATOM   2956  C   GLY A 190      -3.552 -14.215  -3.359  1.00  1.23           C  
ATOM   2957  O   GLY A 190      -2.784 -15.132  -3.658  1.00  1.23           O  
ATOM   2958  H   GLY A 190      -4.887 -12.086  -1.380  1.00  1.23           H  
ATOM   2959 1HA  GLY A 190      -3.014 -14.230  -1.283  1.00  1.23           H  
ATOM   2960 2HA  GLY A 190      -4.737 -14.358  -1.583  1.00  1.23           H  
ATOM   2961  N   ASP A 191      -4.173 -13.445  -4.244  1.00  1.12           N  
ATOM   2962  CA  ASP A 191      -4.125 -13.605  -5.685  1.00  1.12           C  
ATOM   2963  C   ASP A 191      -2.984 -12.857  -6.366  1.00  1.12           C  
ATOM   2964  O   ASP A 191      -2.857 -12.885  -7.596  1.00  1.12           O  
ATOM   2965  CB  ASP A 191      -5.512 -13.235  -6.232  1.00  1.12           C  
ATOM   2966  CG  ASP A 191      -5.793 -13.510  -7.752  1.00  1.12           C  
ATOM   2967  OD1 ASP A 191      -5.377 -14.512  -8.277  1.00  1.12           O  
ATOM   2968  OD2 ASP A 191      -6.552 -12.735  -8.330  1.00  1.12           O  
ATOM   2969  H   ASP A 191      -4.744 -12.694  -3.873  1.00  1.12           H  
ATOM   2970  HA  ASP A 191      -3.980 -14.668  -5.887  1.00  1.12           H  
ATOM   2971 1HB  ASP A 191      -6.221 -13.839  -5.674  1.00  1.12           H  
ATOM   2972 2HB  ASP A 191      -5.738 -12.213  -5.972  1.00  1.12           H  
ATOM   2973  N   ARG A 192      -2.099 -12.216  -5.600  1.00  1.02           N  
ATOM   2974  CA  ARG A 192      -1.007 -11.518  -6.259  1.00  1.02           C  
ATOM   2975  C   ARG A 192       0.084 -12.527  -6.567  1.00  1.02           C  
ATOM   2976  O   ARG A 192       1.111 -12.610  -5.900  1.00  1.02           O  
ATOM   2977  CB  ARG A 192      -0.486 -10.353  -5.432  1.00  1.02           C  
ATOM   2978  CG  ARG A 192      -1.487  -9.243  -5.252  1.00  1.02           C  
ATOM   2979  CD  ARG A 192      -1.006  -8.102  -4.513  1.00  1.02           C  
ATOM   2980  NE  ARG A 192      -2.074  -7.127  -4.337  1.00  1.02           N  
ATOM   2981  CZ  ARG A 192      -1.957  -5.972  -3.679  1.00  1.02           C  
ATOM   2982  NH1 ARG A 192      -0.812  -5.622  -3.130  1.00  1.02           N  
ATOM   2983  NH2 ARG A 192      -3.010  -5.186  -3.590  1.00  1.02           N  
ATOM   2984  H   ARG A 192      -2.177 -12.203  -4.581  1.00  1.02           H  
ATOM   2985  HA  ARG A 192      -1.380 -11.123  -7.193  1.00  1.02           H  
ATOM   2986 1HB  ARG A 192      -0.203 -10.711  -4.440  1.00  1.02           H  
ATOM   2987 2HB  ARG A 192       0.396  -9.938  -5.903  1.00  1.02           H  
ATOM   2988 1HG  ARG A 192      -1.849  -8.887  -6.196  1.00  1.02           H  
ATOM   2989 2HG  ARG A 192      -2.291  -9.636  -4.699  1.00  1.02           H  
ATOM   2990 1HD  ARG A 192      -0.665  -8.415  -3.535  1.00  1.02           H  
ATOM   2991 2HD  ARG A 192      -0.191  -7.628  -5.056  1.00  1.02           H  
ATOM   2992  HE  ARG A 192      -3.008  -7.337  -4.744  1.00  1.02           H  
ATOM   2993 1HH1 ARG A 192      -0.006  -6.222  -3.214  1.00  1.02           H  
ATOM   2994 2HH1 ARG A 192      -0.739  -4.744  -2.644  1.00  1.02           H  
ATOM   2995 1HH2 ARG A 192      -3.887  -5.475  -4.032  1.00  1.02           H  
ATOM   2996 2HH2 ARG A 192      -2.952  -4.307  -3.105  1.00  1.02           H  
ATOM   2997  N   VAL A 193      -0.158 -13.295  -7.619  1.00  0.92           N  
ATOM   2998  CA  VAL A 193       0.649 -14.447  -7.989  1.00  0.92           C  
ATOM   2999  C   VAL A 193       2.106 -14.057  -8.259  1.00  0.92           C  
ATOM   3000  O   VAL A 193       3.015 -14.844  -8.016  1.00  0.92           O  
ATOM   3001  CB  VAL A 193       0.054 -15.169  -9.208  1.00  0.92           C  
ATOM   3002  CG1 VAL A 193       0.970 -16.271  -9.604  1.00  0.92           C  
ATOM   3003  CG2 VAL A 193      -1.332 -15.697  -8.900  1.00  0.92           C  
ATOM   3004  H   VAL A 193      -1.036 -13.117  -8.105  1.00  0.92           H  
ATOM   3005  HA  VAL A 193       0.635 -15.150  -7.155  1.00  0.92           H  
ATOM   3006  HB  VAL A 193      -0.003 -14.475 -10.038  1.00  0.92           H  
ATOM   3007 1HG1 VAL A 193       0.574 -16.778 -10.475  1.00  0.92           H  
ATOM   3008 2HG1 VAL A 193       1.932 -15.862  -9.818  1.00  0.92           H  
ATOM   3009 3HG1 VAL A 193       1.055 -16.983  -8.789  1.00  0.92           H  
ATOM   3010 1HG2 VAL A 193      -1.729 -16.203  -9.779  1.00  0.92           H  
ATOM   3011 2HG2 VAL A 193      -1.279 -16.391  -8.068  1.00  0.92           H  
ATOM   3012 3HG2 VAL A 193      -1.989 -14.879  -8.636  1.00  0.92           H  
ATOM   3013  N   ASN A 194       2.349 -12.877  -8.817  1.00  0.85           N  
ATOM   3014  CA  ASN A 194       3.733 -12.479  -9.066  1.00  0.85           C  
ATOM   3015  C   ASN A 194       4.448 -11.833  -7.868  1.00  0.85           C  
ATOM   3016  O   ASN A 194       5.611 -11.433  -7.994  1.00  0.85           O  
ATOM   3017  CB  ASN A 194       3.803 -11.510 -10.222  1.00  0.85           C  
ATOM   3018  CG  ASN A 194       3.083 -10.237  -9.911  1.00  0.85           C  
ATOM   3019  OD1 ASN A 194       2.402 -10.160  -8.895  1.00  0.85           O  
ATOM   3020  ND2 ASN A 194       3.229  -9.241 -10.735  1.00  0.85           N  
ATOM   3021  H   ASN A 194       1.588 -12.254  -9.037  1.00  0.85           H  
ATOM   3022  HA  ASN A 194       4.296 -13.371  -9.316  1.00  0.85           H  
ATOM   3023 1HB  ASN A 194       4.847 -11.294 -10.458  1.00  0.85           H  
ATOM   3024 2HB  ASN A 194       3.366 -11.953 -11.096  1.00  0.85           H  
ATOM   3025 1HD2 ASN A 194       2.777  -8.343 -10.546  1.00  0.85           H  
ATOM   3026 2HD2 ASN A 194       3.806  -9.345 -11.545  1.00  0.85           H  
ATOM   3027  N   MET A 195       3.791 -11.744  -6.703  1.00  0.81           N  
ATOM   3028  CA  MET A 195       4.443 -11.141  -5.542  1.00  0.81           C  
ATOM   3029  C   MET A 195       4.707 -12.138  -4.440  1.00  0.81           C  
ATOM   3030  O   MET A 195       3.937 -13.079  -4.242  1.00  0.81           O  
ATOM   3031  CB  MET A 195       3.623 -10.013  -4.934  1.00  0.81           C  
ATOM   3032  CG  MET A 195       3.242  -8.926  -5.865  1.00  0.81           C  
ATOM   3033  SD  MET A 195       4.653  -8.067  -6.552  1.00  0.81           S  
ATOM   3034  CE  MET A 195       5.269  -7.183  -5.150  1.00  0.81           C  
ATOM   3035  H   MET A 195       2.838 -12.089  -6.610  1.00  0.81           H  
ATOM   3036  HA  MET A 195       5.397 -10.741  -5.859  1.00  0.81           H  
ATOM   3037 1HB  MET A 195       2.706 -10.427  -4.520  1.00  0.81           H  
ATOM   3038 2HB  MET A 195       4.184  -9.572  -4.105  1.00  0.81           H  
ATOM   3039 1HG  MET A 195       2.647  -9.321  -6.661  1.00  0.81           H  
ATOM   3040 2HG  MET A 195       2.639  -8.210  -5.314  1.00  0.81           H  
ATOM   3041 1HE  MET A 195       6.145  -6.622  -5.441  1.00  0.81           H  
ATOM   3042 2HE  MET A 195       4.506  -6.499  -4.782  1.00  0.81           H  
ATOM   3043 3HE  MET A 195       5.536  -7.890  -4.363  1.00  0.81           H  
ATOM   3044  N   VAL A 196       5.740 -11.873  -3.661  1.00  0.80           N  
ATOM   3045  CA  VAL A 196       6.031 -12.690  -2.492  1.00  0.80           C  
ATOM   3046  C   VAL A 196       6.094 -11.771  -1.306  1.00  0.80           C  
ATOM   3047  O   VAL A 196       6.591 -10.652  -1.437  1.00  0.80           O  
ATOM   3048  CB  VAL A 196       7.375 -13.374  -2.618  1.00  0.80           C  
ATOM   3049  CG1 VAL A 196       8.492 -12.327  -2.608  1.00  0.80           C  
ATOM   3050  CG2 VAL A 196       7.538 -14.308  -1.584  1.00  0.80           C  
ATOM   3051  H   VAL A 196       6.348 -11.095  -3.918  1.00  0.80           H  
ATOM   3052  HA  VAL A 196       5.240 -13.423  -2.338  1.00  0.80           H  
ATOM   3053  HB  VAL A 196       7.393 -13.897  -3.527  1.00  0.80           H  
ATOM   3054 1HG1 VAL A 196       9.460 -12.820  -2.712  1.00  0.80           H  
ATOM   3055 2HG1 VAL A 196       8.350 -11.634  -3.425  1.00  0.80           H  
ATOM   3056 3HG1 VAL A 196       8.471 -11.779  -1.666  1.00  0.80           H  
ATOM   3057 1HG2 VAL A 196       8.498 -14.786  -1.713  1.00  0.80           H  
ATOM   3058 2HG2 VAL A 196       7.506 -13.832  -0.648  1.00  0.80           H  
ATOM   3059 3HG2 VAL A 196       6.733 -15.036  -1.630  1.00  0.80           H  
ATOM   3060  N   PHE A 197       5.605 -12.229  -0.155  1.00  0.82           N  
ATOM   3061  CA  PHE A 197       5.613 -11.369   1.012  1.00  0.82           C  
ATOM   3062  C   PHE A 197       6.590 -11.737   2.146  1.00  0.82           C  
ATOM   3063  O   PHE A 197       6.821 -12.912   2.467  1.00  0.82           O  
ATOM   3064  CB  PHE A 197       4.199 -11.302   1.522  1.00  0.82           C  
ATOM   3065  CG  PHE A 197       3.295 -10.648   0.506  1.00  0.82           C  
ATOM   3066  CD1 PHE A 197       2.694 -11.388  -0.505  1.00  0.82           C  
ATOM   3067  CD2 PHE A 197       3.086  -9.299   0.530  1.00  0.82           C  
ATOM   3068  CE1 PHE A 197       1.911 -10.777  -1.459  1.00  0.82           C  
ATOM   3069  CE2 PHE A 197       2.307  -8.682  -0.416  1.00  0.82           C  
ATOM   3070  CZ  PHE A 197       1.722  -9.422  -1.416  1.00  0.82           C  
ATOM   3071  H   PHE A 197       5.174 -13.160  -0.122  1.00  0.82           H  
ATOM   3072  HA  PHE A 197       5.880 -10.377   0.672  1.00  0.82           H  
ATOM   3073 1HB  PHE A 197       3.837 -12.307   1.728  1.00  0.82           H  
ATOM   3074 2HB  PHE A 197       4.178 -10.713   2.435  1.00  0.82           H  
ATOM   3075  HD1 PHE A 197       2.852 -12.465  -0.546  1.00  0.82           H  
ATOM   3076  HD2 PHE A 197       3.561  -8.710   1.312  1.00  0.82           H  
ATOM   3077  HE1 PHE A 197       1.447 -11.374  -2.249  1.00  0.82           H  
ATOM   3078  HE2 PHE A 197       2.165  -7.602  -0.371  1.00  0.82           H  
ATOM   3079  HZ  PHE A 197       1.112  -8.938  -2.165  1.00  0.82           H  
ATOM   3080  N   SER A 198       7.135 -10.690   2.766  1.00  0.85           N  
ATOM   3081  CA  SER A 198       8.104 -10.789   3.854  1.00  0.85           C  
ATOM   3082  C   SER A 198       7.565 -11.594   5.007  1.00  0.85           C  
ATOM   3083  O   SER A 198       6.426 -11.394   5.413  1.00  0.85           O  
ATOM   3084  CB  SER A 198       8.417  -9.413   4.381  1.00  0.85           C  
ATOM   3085  OG  SER A 198       9.359  -9.434   5.442  1.00  0.85           O  
ATOM   3086  H   SER A 198       6.870  -9.762   2.431  1.00  0.85           H  
ATOM   3087  HA  SER A 198       9.009 -11.257   3.477  1.00  0.85           H  
ATOM   3088 1HB  SER A 198       8.726  -8.785   3.600  1.00  0.85           H  
ATOM   3089 2HB  SER A 198       7.493  -8.996   4.740  1.00  0.85           H  
ATOM   3090  HG  SER A 198      10.261  -9.434   5.038  1.00  0.85           H  
ATOM   3091  N   GLY A 199       8.403 -12.478   5.535  1.00  0.88           N  
ATOM   3092  CA  GLY A 199       8.114 -13.347   6.666  1.00  0.88           C  
ATOM   3093  C   GLY A 199       7.602 -14.717   6.227  1.00  0.88           C  
ATOM   3094  O   GLY A 199       7.537 -15.646   7.035  1.00  0.88           O  
ATOM   3095  H   GLY A 199       9.313 -12.565   5.102  1.00  0.88           H  
ATOM   3096 1HA  GLY A 199       9.020 -13.475   7.257  1.00  0.88           H  
ATOM   3097 2HA  GLY A 199       7.382 -12.872   7.314  1.00  0.88           H  
ATOM   3098  N   SER A 200       7.242 -14.856   4.949  1.00  0.90           N  
ATOM   3099  CA  SER A 200       6.735 -16.130   4.465  1.00  0.90           C  
ATOM   3100  C   SER A 200       7.872 -17.109   4.267  1.00  0.90           C  
ATOM   3101  O   SER A 200       9.041 -16.721   4.326  1.00  0.90           O  
ATOM   3102  CB  SER A 200       5.938 -15.936   3.198  1.00  0.90           C  
ATOM   3103  OG  SER A 200       6.714 -15.505   2.160  1.00  0.90           O  
ATOM   3104  H   SER A 200       7.293 -14.068   4.297  1.00  0.90           H  
ATOM   3105  HA  SER A 200       6.061 -16.543   5.218  1.00  0.90           H  
ATOM   3106 1HB  SER A 200       5.485 -16.861   2.923  1.00  0.90           H  
ATOM   3107 2HB  SER A 200       5.144 -15.219   3.376  1.00  0.90           H  
ATOM   3108  HG  SER A 200       6.903 -14.569   2.356  1.00  0.90           H  
ATOM   3109  N   LEU A 201       7.535 -18.385   4.078  1.00  0.91           N  
ATOM   3110  CA  LEU A 201       8.549 -19.428   3.892  1.00  0.91           C  
ATOM   3111  C   LEU A 201       8.519 -20.088   2.527  1.00  0.91           C  
ATOM   3112  O   LEU A 201       7.479 -20.569   2.079  1.00  0.91           O  
ATOM   3113  CB  LEU A 201       8.385 -20.496   4.971  1.00  0.91           C  
ATOM   3114  CG  LEU A 201       9.275 -21.748   4.844  1.00  0.91           C  
ATOM   3115  CD1 LEU A 201      10.746 -21.382   5.001  1.00  0.91           C  
ATOM   3116  CD2 LEU A 201       8.862 -22.745   5.893  1.00  0.91           C  
ATOM   3117  H   LEU A 201       6.539 -18.627   4.049  1.00  0.91           H  
ATOM   3118  HA  LEU A 201       9.524 -18.976   4.017  1.00  0.91           H  
ATOM   3119 1HB  LEU A 201       8.594 -20.042   5.934  1.00  0.91           H  
ATOM   3120 2HB  LEU A 201       7.348 -20.830   4.971  1.00  0.91           H  
ATOM   3121  HG  LEU A 201       9.140 -22.184   3.862  1.00  0.91           H  
ATOM   3122 1HD1 LEU A 201      11.357 -22.276   4.894  1.00  0.91           H  
ATOM   3123 2HD1 LEU A 201      11.023 -20.672   4.240  1.00  0.91           H  
ATOM   3124 3HD1 LEU A 201      10.911 -20.952   5.963  1.00  0.91           H  
ATOM   3125 1HD2 LEU A 201       9.475 -23.641   5.800  1.00  0.91           H  
ATOM   3126 2HD2 LEU A 201       8.998 -22.309   6.883  1.00  0.91           H  
ATOM   3127 3HD2 LEU A 201       7.812 -23.005   5.748  1.00  0.91           H  
ATOM   3128  N   VAL A 202       9.649 -20.136   1.839  1.00  0.89           N  
ATOM   3129  CA  VAL A 202       9.625 -20.797   0.549  1.00  0.89           C  
ATOM   3130  C   VAL A 202       9.583 -22.276   0.858  1.00  0.89           C  
ATOM   3131  O   VAL A 202      10.311 -22.723   1.735  1.00  0.89           O  
ATOM   3132  CB  VAL A 202      10.862 -20.487  -0.291  1.00  0.89           C  
ATOM   3133  CG1 VAL A 202      10.785 -21.277  -1.618  1.00  0.89           C  
ATOM   3134  CG2 VAL A 202      10.996 -19.001  -0.506  1.00  0.89           C  
ATOM   3135  H   VAL A 202      10.534 -19.763   2.196  1.00  0.89           H  
ATOM   3136  HA  VAL A 202       8.733 -20.525   0.011  1.00  0.89           H  
ATOM   3137  HB  VAL A 202      11.737 -20.838   0.244  1.00  0.89           H  
ATOM   3138 1HG1 VAL A 202      11.677 -21.087  -2.213  1.00  0.89           H  
ATOM   3139 2HG1 VAL A 202      10.712 -22.334  -1.425  1.00  0.89           H  
ATOM   3140 3HG1 VAL A 202       9.906 -20.965  -2.166  1.00  0.89           H  
ATOM   3141 1HG2 VAL A 202      11.875 -18.854  -1.072  1.00  0.89           H  
ATOM   3142 2HG2 VAL A 202      10.158 -18.614  -1.037  1.00  0.89           H  
ATOM   3143 3HG2 VAL A 202      11.081 -18.496   0.462  1.00  0.89           H  
ATOM   3144  N   VAL A 203       8.707 -23.031   0.213  1.00  0.86           N  
ATOM   3145  CA  VAL A 203       8.639 -24.448   0.536  1.00  0.86           C  
ATOM   3146  C   VAL A 203       9.305 -25.281  -0.560  1.00  0.86           C  
ATOM   3147  O   VAL A 203      10.058 -26.214  -0.273  1.00  0.86           O  
ATOM   3148  CB  VAL A 203       7.195 -24.895   0.720  1.00  0.86           C  
ATOM   3149  CG1 VAL A 203       7.186 -26.351   1.032  1.00  0.86           C  
ATOM   3150  CG2 VAL A 203       6.539 -24.081   1.817  1.00  0.86           C  
ATOM   3151  H   VAL A 203       8.109 -22.637  -0.509  1.00  0.86           H  
ATOM   3152  HA  VAL A 203       9.171 -24.624   1.471  1.00  0.86           H  
ATOM   3153  HB  VAL A 203       6.656 -24.756  -0.218  1.00  0.86           H  
ATOM   3154 1HG1 VAL A 203       6.163 -26.709   1.143  1.00  0.86           H  
ATOM   3155 2HG1 VAL A 203       7.682 -26.885   0.252  1.00  0.86           H  
ATOM   3156 3HG1 VAL A 203       7.726 -26.507   1.956  1.00  0.86           H  
ATOM   3157 1HG2 VAL A 203       5.512 -24.407   1.942  1.00  0.86           H  
ATOM   3158 2HG2 VAL A 203       7.081 -24.218   2.754  1.00  0.86           H  
ATOM   3159 3HG2 VAL A 203       6.557 -23.027   1.543  1.00  0.86           H  
ATOM   3160  N   TYR A 204       8.991 -24.967  -1.822  1.00  0.82           N  
ATOM   3161  CA  TYR A 204       9.587 -25.706  -2.935  1.00  0.82           C  
ATOM   3162  C   TYR A 204      10.118 -24.760  -4.001  1.00  0.82           C  
ATOM   3163  O   TYR A 204       9.636 -23.636  -4.153  1.00  0.82           O  
ATOM   3164  CB  TYR A 204       8.603 -26.661  -3.625  1.00  0.82           C  
ATOM   3165  CG  TYR A 204       7.949 -27.704  -2.756  1.00  0.82           C  
ATOM   3166  CD1 TYR A 204       6.704 -27.460  -2.186  1.00  0.82           C  
ATOM   3167  CD2 TYR A 204       8.595 -28.901  -2.518  1.00  0.82           C  
ATOM   3168  CE1 TYR A 204       6.120 -28.426  -1.381  1.00  0.82           C  
ATOM   3169  CE2 TYR A 204       8.010 -29.853  -1.723  1.00  0.82           C  
ATOM   3170  CZ  TYR A 204       6.782 -29.620  -1.155  1.00  0.82           C  
ATOM   3171  OH  TYR A 204       6.224 -30.576  -0.366  1.00  0.82           O  
ATOM   3172  H   TYR A 204       8.364 -24.185  -2.002  1.00  0.82           H  
ATOM   3173  HA  TYR A 204      10.433 -26.283  -2.560  1.00  0.82           H  
ATOM   3174 1HB  TYR A 204       7.824 -26.081  -4.099  1.00  0.82           H  
ATOM   3175 2HB  TYR A 204       9.126 -27.180  -4.426  1.00  0.82           H  
ATOM   3176  HD1 TYR A 204       6.190 -26.517  -2.368  1.00  0.82           H  
ATOM   3177  HD2 TYR A 204       9.572 -29.089  -2.963  1.00  0.82           H  
ATOM   3178  HE1 TYR A 204       5.145 -28.247  -0.927  1.00  0.82           H  
ATOM   3179  HE2 TYR A 204       8.523 -30.795  -1.538  1.00  0.82           H  
ATOM   3180  HH  TYR A 204       5.442 -30.224   0.080  1.00  0.82           H  
ATOM   3181  N   GLY A 205      11.077 -25.243  -4.780  1.00  0.77           N  
ATOM   3182  CA  GLY A 205      11.547 -24.519  -5.956  1.00  0.77           C  
ATOM   3183  C   GLY A 205      12.483 -23.367  -5.639  1.00  0.77           C  
ATOM   3184  O   GLY A 205      12.898 -23.194  -4.497  1.00  0.77           O  
ATOM   3185  H   GLY A 205      11.461 -26.155  -4.581  1.00  0.77           H  
ATOM   3186 1HA  GLY A 205      12.053 -25.219  -6.622  1.00  0.77           H  
ATOM   3187 2HA  GLY A 205      10.692 -24.151  -6.509  1.00  0.77           H  
ATOM   3188  N   ARG A 206      12.810 -22.600  -6.679  1.00  0.73           N  
ATOM   3189  CA  ARG A 206      13.763 -21.494  -6.615  1.00  0.73           C  
ATOM   3190  C   ARG A 206      13.371 -20.351  -7.559  1.00  0.73           C  
ATOM   3191  O   ARG A 206      12.838 -20.596  -8.657  1.00  0.73           O  
ATOM   3192  CB  ARG A 206      15.164 -21.987  -6.995  1.00  0.73           C  
ATOM   3193  CG  ARG A 206      16.318 -20.958  -6.909  1.00  0.73           C  
ATOM   3194  CD  ARG A 206      17.621 -21.542  -7.386  1.00  0.73           C  
ATOM   3195  NE  ARG A 206      18.142 -22.593  -6.515  1.00  0.73           N  
ATOM   3196  CZ  ARG A 206      18.978 -23.573  -6.896  1.00  0.73           C  
ATOM   3197  NH1 ARG A 206      19.394 -23.668  -8.142  1.00  0.73           N  
ATOM   3198  NH2 ARG A 206      19.367 -24.436  -5.984  1.00  0.73           N  
ATOM   3199  H   ARG A 206      12.394 -22.817  -7.569  1.00  0.73           H  
ATOM   3200  HA  ARG A 206      13.781 -21.118  -5.595  1.00  0.73           H  
ATOM   3201 1HB  ARG A 206      15.435 -22.814  -6.332  1.00  0.73           H  
ATOM   3202 2HB  ARG A 206      15.149 -22.375  -8.011  1.00  0.73           H  
ATOM   3203 1HG  ARG A 206      16.109 -20.096  -7.533  1.00  0.73           H  
ATOM   3204 2HG  ARG A 206      16.442 -20.636  -5.871  1.00  0.73           H  
ATOM   3205 1HD  ARG A 206      17.478 -21.966  -8.378  1.00  0.73           H  
ATOM   3206 2HD  ARG A 206      18.365 -20.749  -7.438  1.00  0.73           H  
ATOM   3207  HE  ARG A 206      17.893 -22.596  -5.517  1.00  0.73           H  
ATOM   3208 1HH1 ARG A 206      19.085 -22.996  -8.828  1.00  0.73           H  
ATOM   3209 2HH1 ARG A 206      20.021 -24.412  -8.407  1.00  0.73           H  
ATOM   3210 1HH2 ARG A 206      19.009 -24.303  -5.020  1.00  0.73           H  
ATOM   3211 2HH2 ARG A 206      19.989 -25.188  -6.213  1.00  0.73           H  
ATOM   3212  N   GLY A 207      13.671 -19.113  -7.149  1.00  0.70           N  
ATOM   3213  CA  GLY A 207      13.472 -17.967  -8.039  1.00  0.70           C  
ATOM   3214  C   GLY A 207      14.083 -16.651  -7.543  1.00  0.70           C  
ATOM   3215  O   GLY A 207      14.517 -16.522  -6.392  1.00  0.70           O  
ATOM   3216  H   GLY A 207      14.055 -18.990  -6.210  1.00  0.70           H  
ATOM   3217 1HA  GLY A 207      13.902 -18.202  -9.013  1.00  0.70           H  
ATOM   3218 2HA  GLY A 207      12.409 -17.822  -8.212  1.00  0.70           H  
ATOM   3219  N   MET A 208      14.127 -15.686  -8.462  1.00  0.68           N  
ATOM   3220  CA  MET A 208      14.698 -14.361  -8.246  1.00  0.68           C  
ATOM   3221  C   MET A 208      13.647 -13.270  -8.242  1.00  0.68           C  
ATOM   3222  O   MET A 208      12.895 -13.112  -9.213  1.00  0.68           O  
ATOM   3223  CB  MET A 208      15.728 -14.073  -9.329  1.00  0.68           C  
ATOM   3224  CG  MET A 208      16.384 -12.733  -9.218  1.00  0.68           C  
ATOM   3225  SD  MET A 208      17.741 -12.470 -10.417  1.00  0.68           S  
ATOM   3226  CE  MET A 208      16.863 -12.048 -11.892  1.00  0.68           C  
ATOM   3227  H   MET A 208      13.730 -15.897  -9.374  1.00  0.68           H  
ATOM   3228  HA  MET A 208      15.186 -14.349  -7.273  1.00  0.68           H  
ATOM   3229 1HB  MET A 208      16.500 -14.837  -9.312  1.00  0.68           H  
ATOM   3230 2HB  MET A 208      15.242 -14.125 -10.306  1.00  0.68           H  
ATOM   3231 1HG  MET A 208      15.626 -11.970  -9.397  1.00  0.68           H  
ATOM   3232 2HG  MET A 208      16.754 -12.591  -8.217  1.00  0.68           H  
ATOM   3233 1HE  MET A 208      17.572 -11.861 -12.704  1.00  0.68           H  
ATOM   3234 2HE  MET A 208      16.213 -12.877 -12.165  1.00  0.68           H  
ATOM   3235 3HE  MET A 208      16.271 -11.150 -11.720  1.00  0.68           H  
ATOM   3236  N   PHE A 209      13.647 -12.486  -7.171  1.00  0.67           N  
ATOM   3237  CA  PHE A 209      12.690 -11.407  -6.951  1.00  0.67           C  
ATOM   3238  C   PHE A 209      13.355 -10.056  -6.795  1.00  0.67           C  
ATOM   3239  O   PHE A 209      14.510  -9.974  -6.387  1.00  0.67           O  
ATOM   3240  CB  PHE A 209      11.921 -11.617  -5.653  1.00  0.67           C  
ATOM   3241  CG  PHE A 209      11.073 -12.780  -5.539  1.00  0.67           C  
ATOM   3242  CD1 PHE A 209      11.583 -13.979  -5.134  1.00  0.67           C  
ATOM   3243  CD2 PHE A 209       9.740 -12.666  -5.769  1.00  0.67           C  
ATOM   3244  CE1 PHE A 209      10.759 -15.045  -4.963  1.00  0.67           C  
ATOM   3245  CE2 PHE A 209       8.911 -13.717  -5.613  1.00  0.67           C  
ATOM   3246  CZ  PHE A 209       9.405 -14.914  -5.198  1.00  0.67           C  
ATOM   3247  H   PHE A 209      14.331 -12.678  -6.436  1.00  0.67           H  
ATOM   3248  HA  PHE A 209      12.015 -11.368  -7.798  1.00  0.67           H  
ATOM   3249 1HB  PHE A 209      12.640 -11.653  -4.831  1.00  0.67           H  
ATOM   3250 2HB  PHE A 209      11.295 -10.739  -5.482  1.00  0.67           H  
ATOM   3251  HD1 PHE A 209      12.658 -14.072  -4.934  1.00  0.67           H  
ATOM   3252  HD2 PHE A 209       9.342 -11.707  -6.069  1.00  0.67           H  
ATOM   3253  HE1 PHE A 209      11.185 -15.989  -4.629  1.00  0.67           H  
ATOM   3254  HE2 PHE A 209       7.841 -13.596  -5.801  1.00  0.67           H  
ATOM   3255  HZ  PHE A 209       8.726 -15.748  -5.060  1.00  0.67           H  
ATOM   3256  N   VAL A 210      12.608  -8.990  -7.047  1.00  0.67           N  
ATOM   3257  CA  VAL A 210      13.131  -7.659  -6.760  1.00  0.67           C  
ATOM   3258  C   VAL A 210      12.285  -7.037  -5.660  1.00  0.67           C  
ATOM   3259  O   VAL A 210      11.054  -7.078  -5.712  1.00  0.67           O  
ATOM   3260  CB  VAL A 210      13.127  -6.787  -8.021  1.00  0.67           C  
ATOM   3261  CG1 VAL A 210      11.753  -6.685  -8.570  1.00  0.67           C  
ATOM   3262  CG2 VAL A 210      13.685  -5.407  -7.686  1.00  0.67           C  
ATOM   3263  H   VAL A 210      11.673  -9.120  -7.433  1.00  0.67           H  
ATOM   3264  HA  VAL A 210      14.152  -7.748  -6.412  1.00  0.67           H  
ATOM   3265  HB  VAL A 210      13.737  -7.266  -8.771  1.00  0.67           H  
ATOM   3266 1HG1 VAL A 210      11.787  -6.088  -9.476  1.00  0.67           H  
ATOM   3267 2HG1 VAL A 210      11.382  -7.680  -8.806  1.00  0.67           H  
ATOM   3268 3HG1 VAL A 210      11.102  -6.215  -7.835  1.00  0.67           H  
ATOM   3269 1HG2 VAL A 210      13.700  -4.785  -8.572  1.00  0.67           H  
ATOM   3270 2HG2 VAL A 210      13.061  -4.937  -6.931  1.00  0.67           H  
ATOM   3271 3HG2 VAL A 210      14.703  -5.515  -7.299  1.00  0.67           H  
ATOM   3272  N   VAL A 211      12.946  -6.453  -4.663  1.00  0.69           N  
ATOM   3273  CA  VAL A 211      12.243  -5.909  -3.508  1.00  0.69           C  
ATOM   3274  C   VAL A 211      11.446  -4.659  -3.877  1.00  0.69           C  
ATOM   3275  O   VAL A 211      11.977  -3.707  -4.449  1.00  0.69           O  
ATOM   3276  CB  VAL A 211      13.243  -5.627  -2.366  1.00  0.69           C  
ATOM   3277  CG1 VAL A 211      12.541  -4.984  -1.181  1.00  0.69           C  
ATOM   3278  CG2 VAL A 211      13.882  -6.899  -1.944  1.00  0.69           C  
ATOM   3279  H   VAL A 211      13.967  -6.438  -4.695  1.00  0.69           H  
ATOM   3280  HA  VAL A 211      11.552  -6.668  -3.152  1.00  0.69           H  
ATOM   3281  HB  VAL A 211      14.006  -4.944  -2.725  1.00  0.69           H  
ATOM   3282 1HG1 VAL A 211      13.274  -4.800  -0.405  1.00  0.69           H  
ATOM   3283 2HG1 VAL A 211      12.080  -4.063  -1.458  1.00  0.69           H  
ATOM   3284 3HG1 VAL A 211      11.774  -5.663  -0.810  1.00  0.69           H  
ATOM   3285 1HG2 VAL A 211      14.602  -6.701  -1.152  1.00  0.69           H  
ATOM   3286 2HG2 VAL A 211      13.117  -7.588  -1.584  1.00  0.69           H  
ATOM   3287 3HG2 VAL A 211      14.386  -7.326  -2.801  1.00  0.69           H  
ATOM   3288  N   THR A 212      10.166  -4.661  -3.503  1.00  0.72           N  
ATOM   3289  CA  THR A 212       9.216  -3.583  -3.816  1.00  0.72           C  
ATOM   3290  C   THR A 212       8.689  -2.880  -2.569  1.00  0.72           C  
ATOM   3291  O   THR A 212       7.670  -2.174  -2.604  1.00  0.72           O  
ATOM   3292  CB  THR A 212       8.034  -4.141  -4.593  1.00  0.72           C  
ATOM   3293  OG1 THR A 212       7.399  -5.146  -3.803  1.00  0.72           O  
ATOM   3294  CG2 THR A 212       8.509  -4.735  -5.923  1.00  0.72           C  
ATOM   3295  H   THR A 212       9.839  -5.482  -2.991  1.00  0.72           H  
ATOM   3296  HA  THR A 212       9.725  -2.842  -4.432  1.00  0.72           H  
ATOM   3297  HB  THR A 212       7.322  -3.353  -4.791  1.00  0.72           H  
ATOM   3298  HG1 THR A 212       8.076  -5.673  -3.352  1.00  0.72           H  
ATOM   3299 1HG2 THR A 212       7.659  -5.127  -6.468  1.00  0.72           H  
ATOM   3300 2HG2 THR A 212       8.991  -3.966  -6.511  1.00  0.72           H  
ATOM   3301 3HG2 THR A 212       9.206  -5.522  -5.742  1.00  0.72           H  
ATOM   3302  N   GLY A 213       9.377  -3.120  -1.468  1.00  0.77           N  
ATOM   3303  CA  GLY A 213       9.077  -2.531  -0.177  1.00  0.77           C  
ATOM   3304  C   GLY A 213       9.748  -3.319   0.935  1.00  0.77           C  
ATOM   3305  O   GLY A 213       9.938  -4.533   0.825  1.00  0.77           O  
ATOM   3306  H   GLY A 213      10.170  -3.739  -1.545  1.00  0.77           H  
ATOM   3307 1HA  GLY A 213       9.420  -1.500  -0.155  1.00  0.77           H  
ATOM   3308 2HA  GLY A 213       7.997  -2.516  -0.020  1.00  0.77           H  
ATOM   3309  N   THR A 214      10.096  -2.597   1.994  1.00  0.82           N  
ATOM   3310  CA  THR A 214      10.754  -3.120   3.185  1.00  0.82           C  
ATOM   3311  C   THR A 214      10.075  -2.621   4.456  1.00  0.82           C  
ATOM   3312  O   THR A 214       9.406  -1.585   4.440  1.00  0.82           O  
ATOM   3313  CB  THR A 214      12.238  -2.718   3.200  1.00  0.82           C  
ATOM   3314  OG1 THR A 214      12.347  -1.279   3.174  1.00  0.82           O  
ATOM   3315  CG2 THR A 214      12.993  -3.340   2.044  1.00  0.82           C  
ATOM   3316  H   THR A 214       9.885  -1.610   1.972  1.00  0.82           H  
ATOM   3317  HA  THR A 214      10.692  -4.209   3.173  1.00  0.82           H  
ATOM   3318  HB  THR A 214      12.668  -3.063   4.120  1.00  0.82           H  
ATOM   3319  HG1 THR A 214      13.164  -1.004   3.627  1.00  0.82           H  
ATOM   3320 1HG2 THR A 214      14.020  -3.054   2.107  1.00  0.82           H  
ATOM   3321 2HG2 THR A 214      12.915  -4.424   2.104  1.00  0.82           H  
ATOM   3322 3HG2 THR A 214      12.582  -3.001   1.106  1.00  0.82           H  
ATOM   3323  N   ALA A 215      10.282  -3.328   5.564  1.00  0.87           N  
ATOM   3324  CA  ALA A 215       9.751  -2.915   6.862  1.00  0.87           C  
ATOM   3325  C   ALA A 215       8.262  -2.562   6.781  1.00  0.87           C  
ATOM   3326  O   ALA A 215       7.444  -3.371   6.341  1.00  0.87           O  
ATOM   3327  CB  ALA A 215      10.541  -1.739   7.390  1.00  0.87           C  
ATOM   3328  H   ALA A 215      10.850  -4.171   5.507  1.00  0.87           H  
ATOM   3329  HA  ALA A 215       9.865  -3.750   7.556  1.00  0.87           H  
ATOM   3330 1HB  ALA A 215      10.173  -1.463   8.378  1.00  0.87           H  
ATOM   3331 2HB  ALA A 215      11.564  -2.016   7.474  1.00  0.87           H  
ATOM   3332 3HB  ALA A 215      10.460  -0.886   6.717  1.00  0.87           H  
ATOM   3333  N   SER A 216       7.915  -1.331   7.172  1.00  0.92           N  
ATOM   3334  CA  SER A 216       6.537  -0.838   7.210  1.00  0.92           C  
ATOM   3335  C   SER A 216       5.846  -0.760   5.843  1.00  0.92           C  
ATOM   3336  O   SER A 216       4.627  -0.590   5.778  1.00  0.92           O  
ATOM   3337  CB  SER A 216       6.499   0.525   7.871  1.00  0.92           C  
ATOM   3338  OG  SER A 216       7.169   1.483   7.101  1.00  0.92           O  
ATOM   3339  H   SER A 216       8.637  -0.701   7.485  1.00  0.92           H  
ATOM   3340  HA  SER A 216       5.963  -1.519   7.834  1.00  0.92           H  
ATOM   3341 1HB  SER A 216       5.460   0.826   8.005  1.00  0.92           H  
ATOM   3342 2HB  SER A 216       6.951   0.464   8.859  1.00  0.92           H  
ATOM   3343  HG  SER A 216       6.777   1.437   6.215  1.00  0.92           H  
ATOM   3344  N   GLU A 217       6.615  -0.851   4.755  1.00  0.97           N  
ATOM   3345  CA  GLU A 217       6.060  -0.781   3.406  1.00  0.97           C  
ATOM   3346  C   GLU A 217       5.611  -2.156   2.888  1.00  0.97           C  
ATOM   3347  O   GLU A 217       5.041  -2.253   1.797  1.00  0.97           O  
ATOM   3348  CB  GLU A 217       7.106  -0.203   2.445  1.00  0.97           C  
ATOM   3349  CG  GLU A 217       7.562   1.227   2.769  1.00  0.97           C  
ATOM   3350  CD  GLU A 217       6.497   2.268   2.573  1.00  0.97           C  
ATOM   3351  OE1 GLU A 217       5.711   2.123   1.667  1.00  0.97           O  
ATOM   3352  OE2 GLU A 217       6.479   3.218   3.319  1.00  0.97           O  
ATOM   3353  H   GLU A 217       7.619  -1.003   4.858  1.00  0.97           H  
ATOM   3354  HA  GLU A 217       5.191  -0.122   3.424  1.00  0.97           H  
ATOM   3355 1HB  GLU A 217       7.978  -0.837   2.445  1.00  0.97           H  
ATOM   3356 2HB  GLU A 217       6.706  -0.207   1.432  1.00  0.97           H  
ATOM   3357 1HG  GLU A 217       7.873   1.246   3.815  1.00  0.97           H  
ATOM   3358 2HG  GLU A 217       8.429   1.477   2.174  1.00  0.97           H  
ATOM   3359  N   THR A 218       5.877  -3.210   3.667  1.00  1.01           N  
ATOM   3360  CA  THR A 218       5.496  -4.569   3.302  1.00  1.01           C  
ATOM   3361  C   THR A 218       4.122  -4.896   3.857  1.00  1.01           C  
ATOM   3362  O   THR A 218       3.644  -4.186   4.739  1.00  1.01           O  
ATOM   3363  CB  THR A 218       6.492  -5.591   3.871  1.00  1.01           C  
ATOM   3364  OG1 THR A 218       6.467  -5.527   5.292  1.00  1.01           O  
ATOM   3365  CG2 THR A 218       7.869  -5.318   3.374  1.00  1.01           C  
ATOM   3366  H   THR A 218       6.362  -3.073   4.552  1.00  1.01           H  
ATOM   3367  HA  THR A 218       5.471  -4.640   2.219  1.00  1.01           H  
ATOM   3368  HB  THR A 218       6.194  -6.584   3.581  1.00  1.01           H  
ATOM   3369  HG1 THR A 218       6.851  -4.678   5.585  1.00  1.01           H  
ATOM   3370 1HG2 THR A 218       8.567  -6.044   3.788  1.00  1.01           H  
ATOM   3371 2HG2 THR A 218       7.883  -5.375   2.292  1.00  1.01           H  
ATOM   3372 3HG2 THR A 218       8.138  -4.332   3.684  1.00  1.01           H  
ATOM   3373  N   GLU A 219       3.506  -5.996   3.417  1.00  1.06           N  
ATOM   3374  CA  GLU A 219       2.213  -6.376   4.012  1.00  1.06           C  
ATOM   3375  C   GLU A 219       2.356  -6.736   5.479  1.00  1.06           C  
ATOM   3376  O   GLU A 219       1.505  -6.407   6.306  1.00  1.06           O  
ATOM   3377  CB  GLU A 219       1.570  -7.569   3.348  1.00  1.06           C  
ATOM   3378  CG  GLU A 219       0.228  -7.920   3.985  1.00  1.06           C  
ATOM   3379  CD  GLU A 219      -0.868  -6.898   3.732  1.00  1.06           C  
ATOM   3380  OE1 GLU A 219      -0.710  -6.079   2.849  1.00  1.06           O  
ATOM   3381  OE2 GLU A 219      -1.868  -6.952   4.406  1.00  1.06           O  
ATOM   3382  H   GLU A 219       3.949  -6.525   2.655  1.00  1.06           H  
ATOM   3383  HA  GLU A 219       1.537  -5.525   3.933  1.00  1.06           H  
ATOM   3384 1HB  GLU A 219       1.406  -7.364   2.290  1.00  1.06           H  
ATOM   3385 2HB  GLU A 219       2.224  -8.439   3.424  1.00  1.06           H  
ATOM   3386 1HG  GLU A 219      -0.091  -8.896   3.696  1.00  1.06           H  
ATOM   3387 2HG  GLU A 219       0.396  -7.955   5.063  1.00  1.06           H  
ATOM   3388  N   ILE A 220       3.440  -7.437   5.815  1.00  1.12           N  
ATOM   3389  CA  ILE A 220       3.647  -7.821   7.201  1.00  1.12           C  
ATOM   3390  C   ILE A 220       3.855  -6.530   8.003  1.00  1.12           C  
ATOM   3391  O   ILE A 220       3.432  -6.435   9.156  1.00  1.12           O  
ATOM   3392  CB  ILE A 220       4.809  -8.836   7.309  1.00  1.12           C  
ATOM   3393  CG1 ILE A 220       4.789  -9.521   8.620  1.00  1.12           C  
ATOM   3394  CG2 ILE A 220       6.120  -8.186   7.108  1.00  1.12           C  
ATOM   3395  CD1 ILE A 220       5.701 -10.748   8.647  1.00  1.12           C  
ATOM   3396  H   ILE A 220       4.111  -7.694   5.104  1.00  1.12           H  
ATOM   3397  HA  ILE A 220       2.749  -8.310   7.567  1.00  1.12           H  
ATOM   3398  HB  ILE A 220       4.682  -9.603   6.538  1.00  1.12           H  
ATOM   3399 1HG1 ILE A 220       5.096  -8.824   9.380  1.00  1.12           H  
ATOM   3400 2HG1 ILE A 220       3.791  -9.818   8.832  1.00  1.12           H  
ATOM   3401 1HG2 ILE A 220       6.910  -8.934   7.171  1.00  1.12           H  
ATOM   3402 2HG2 ILE A 220       6.131  -7.733   6.140  1.00  1.12           H  
ATOM   3403 3HG2 ILE A 220       6.276  -7.440   7.863  1.00  1.12           H  
ATOM   3404 1HD1 ILE A 220       5.665 -11.239   9.608  1.00  1.12           H  
ATOM   3405 2HD1 ILE A 220       5.377 -11.448   7.885  1.00  1.12           H  
ATOM   3406 3HD1 ILE A 220       6.726 -10.441   8.442  1.00  1.12           H  
ATOM   3407  N   GLY A 221       4.429  -5.518   7.337  1.00  1.18           N  
ATOM   3408  CA  GLY A 221       4.614  -4.163   7.822  1.00  1.18           C  
ATOM   3409  C   GLY A 221       3.288  -3.481   8.109  1.00  1.18           C  
ATOM   3410  O   GLY A 221       3.096  -2.917   9.185  1.00  1.18           O  
ATOM   3411  H   GLY A 221       4.809  -5.699   6.414  1.00  1.18           H  
ATOM   3412 1HA  GLY A 221       5.232  -4.158   8.704  1.00  1.18           H  
ATOM   3413 2HA  GLY A 221       5.134  -3.600   7.055  1.00  1.18           H  
ATOM   3414  N   LYS A 222       2.373  -3.519   7.141  1.00  1.24           N  
ATOM   3415  CA  LYS A 222       1.068  -2.892   7.295  1.00  1.24           C  
ATOM   3416  C   LYS A 222       0.313  -3.524   8.452  1.00  1.24           C  
ATOM   3417  O   LYS A 222      -0.308  -2.821   9.258  1.00  1.24           O  
ATOM   3418  CB  LYS A 222       0.268  -3.040   6.006  1.00  1.24           C  
ATOM   3419  CG  LYS A 222       0.789  -2.203   4.859  1.00  1.24           C  
ATOM   3420  CD  LYS A 222      -0.015  -2.440   3.605  1.00  1.24           C  
ATOM   3421  CE  LYS A 222       0.536  -1.648   2.447  1.00  1.24           C  
ATOM   3422  NZ  LYS A 222      -0.217  -1.909   1.204  1.00  1.24           N  
ATOM   3423  H   LYS A 222       2.621  -3.973   6.264  1.00  1.24           H  
ATOM   3424  HA  LYS A 222       1.211  -1.833   7.509  1.00  1.24           H  
ATOM   3425 1HB  LYS A 222       0.284  -4.087   5.688  1.00  1.24           H  
ATOM   3426 2HB  LYS A 222      -0.772  -2.772   6.184  1.00  1.24           H  
ATOM   3427 1HG  LYS A 222       0.739  -1.148   5.126  1.00  1.24           H  
ATOM   3428 2HG  LYS A 222       1.831  -2.458   4.668  1.00  1.24           H  
ATOM   3429 1HD  LYS A 222       0.009  -3.507   3.356  1.00  1.24           H  
ATOM   3430 2HD  LYS A 222      -1.051  -2.151   3.775  1.00  1.24           H  
ATOM   3431 1HE  LYS A 222       0.478  -0.586   2.681  1.00  1.24           H  
ATOM   3432 2HE  LYS A 222       1.585  -1.920   2.293  1.00  1.24           H  
ATOM   3433 1HZ  LYS A 222       0.179  -1.363   0.455  1.00  1.24           H  
ATOM   3434 2HZ  LYS A 222      -0.155  -2.893   0.976  1.00  1.24           H  
ATOM   3435 3HZ  LYS A 222      -1.185  -1.654   1.337  1.00  1.24           H  
ATOM   3436  N   ILE A 223       0.410  -4.843   8.573  1.00  1.29           N  
ATOM   3437  CA  ILE A 223      -0.239  -5.512   9.679  1.00  1.29           C  
ATOM   3438  C   ILE A 223       0.471  -5.112  10.966  1.00  1.29           C  
ATOM   3439  O   ILE A 223      -0.179  -4.821  11.970  1.00  1.29           O  
ATOM   3440  CB  ILE A 223      -0.351  -7.018   9.495  1.00  1.29           C  
ATOM   3441  CG1 ILE A 223      -1.328  -7.292   8.291  1.00  1.29           C  
ATOM   3442  CG2 ILE A 223      -0.915  -7.581  10.802  1.00  1.29           C  
ATOM   3443  CD1 ILE A 223      -1.368  -8.718   7.780  1.00  1.29           C  
ATOM   3444  H   ILE A 223       0.921  -5.384   7.872  1.00  1.29           H  
ATOM   3445  HA  ILE A 223      -1.260  -5.145   9.743  1.00  1.29           H  
ATOM   3446  HB  ILE A 223       0.622  -7.456   9.258  1.00  1.29           H  
ATOM   3447 1HG1 ILE A 223      -2.335  -7.009   8.588  1.00  1.29           H  
ATOM   3448 2HG1 ILE A 223      -1.018  -6.656   7.451  1.00  1.29           H  
ATOM   3449 1HG2 ILE A 223      -1.063  -8.633  10.746  1.00  1.29           H  
ATOM   3450 2HG2 ILE A 223      -0.231  -7.358  11.622  1.00  1.29           H  
ATOM   3451 3HG2 ILE A 223      -1.859  -7.113  10.988  1.00  1.29           H  
ATOM   3452 1HD1 ILE A 223      -2.063  -8.782   6.939  1.00  1.29           H  
ATOM   3453 2HD1 ILE A 223      -0.377  -9.006   7.445  1.00  1.29           H  
ATOM   3454 3HD1 ILE A 223      -1.704  -9.386   8.567  1.00  1.29           H  
ATOM   3455  N   ALA A 224       1.804  -5.045  10.949  1.00  1.33           N  
ATOM   3456  CA  ALA A 224       2.507  -4.579  12.129  1.00  1.33           C  
ATOM   3457  C   ALA A 224       2.002  -3.170  12.475  1.00  1.33           C  
ATOM   3458  O   ALA A 224       1.885  -2.823  13.648  1.00  1.33           O  
ATOM   3459  CB  ALA A 224       4.015  -4.592  11.922  1.00  1.33           C  
ATOM   3460  H   ALA A 224       2.336  -5.322  10.129  1.00  1.33           H  
ATOM   3461  HA  ALA A 224       2.255  -5.239  12.943  1.00  1.33           H  
ATOM   3462 1HB  ALA A 224       4.512  -4.255  12.830  1.00  1.33           H  
ATOM   3463 2HB  ALA A 224       4.334  -5.605  11.684  1.00  1.33           H  
ATOM   3464 3HB  ALA A 224       4.277  -3.935  11.107  1.00  1.33           H  
ATOM   3465  N   GLY A 225       1.669  -2.361  11.466  1.00  1.36           N  
ATOM   3466  CA  GLY A 225       1.091  -1.049  11.715  1.00  1.36           C  
ATOM   3467  C   GLY A 225      -0.213  -1.211  12.514  1.00  1.36           C  
ATOM   3468  O   GLY A 225      -0.511  -0.415  13.408  1.00  1.36           O  
ATOM   3469  H   GLY A 225       1.835  -2.661  10.509  1.00  1.36           H  
ATOM   3470 1HA  GLY A 225       1.799  -0.429  12.264  1.00  1.36           H  
ATOM   3471 2HA  GLY A 225       0.887  -0.560  10.764  1.00  1.36           H  
ATOM   3472  N   LEU A 226      -0.983  -2.272  12.244  1.00  1.39           N  
ATOM   3473  CA  LEU A 226      -2.198  -2.473  13.028  1.00  1.39           C  
ATOM   3474  C   LEU A 226      -1.806  -2.707  14.489  1.00  1.39           C  
ATOM   3475  O   LEU A 226      -2.458  -2.170  15.388  1.00  1.39           O  
ATOM   3476  CB  LEU A 226      -3.040  -3.662  12.528  1.00  1.39           C  
ATOM   3477  CG  LEU A 226      -3.710  -3.520  11.171  1.00  1.39           C  
ATOM   3478  CD1 LEU A 226      -4.327  -4.864  10.779  1.00  1.39           C  
ATOM   3479  CD2 LEU A 226      -4.776  -2.438  11.250  1.00  1.39           C  
ATOM   3480  H   LEU A 226      -0.725  -2.899  11.478  1.00  1.39           H  
ATOM   3481  HA  LEU A 226      -2.804  -1.571  12.969  1.00  1.39           H  
ATOM   3482 1HB  LEU A 226      -2.437  -4.546  12.508  1.00  1.39           H  
ATOM   3483 2HB  LEU A 226      -3.836  -3.827  13.252  1.00  1.39           H  
ATOM   3484  HG  LEU A 226      -2.963  -3.250  10.417  1.00  1.39           H  
ATOM   3485 1HD1 LEU A 226      -4.804  -4.776   9.805  1.00  1.39           H  
ATOM   3486 2HD1 LEU A 226      -3.551  -5.611  10.731  1.00  1.39           H  
ATOM   3487 3HD1 LEU A 226      -5.066  -5.156  11.519  1.00  1.39           H  
ATOM   3488 1HD2 LEU A 226      -5.260  -2.333  10.278  1.00  1.39           H  
ATOM   3489 2HD2 LEU A 226      -5.520  -2.712  12.000  1.00  1.39           H  
ATOM   3490 3HD2 LEU A 226      -4.310  -1.492  11.528  1.00  1.39           H  
ATOM   3491  N   LEU A 227      -0.702  -3.441  14.721  1.00  1.43           N  
ATOM   3492  CA  LEU A 227      -0.241  -3.712  16.091  1.00  1.43           C  
ATOM   3493  C   LEU A 227       0.117  -2.405  16.782  1.00  1.43           C  
ATOM   3494  O   LEU A 227      -0.185  -2.203  17.967  1.00  1.43           O  
ATOM   3495  CB  LEU A 227       1.035  -4.572  16.105  1.00  1.43           C  
ATOM   3496  CG  LEU A 227       0.911  -5.955  15.640  1.00  1.43           C  
ATOM   3497  CD1 LEU A 227       2.283  -6.599  15.526  1.00  1.43           C  
ATOM   3498  CD2 LEU A 227       0.150  -6.653  16.608  1.00  1.43           C  
ATOM   3499  H   LEU A 227      -0.213  -3.839  13.913  1.00  1.43           H  
ATOM   3500  HA  LEU A 227      -1.036  -4.212  16.644  1.00  1.43           H  
ATOM   3501 1HB  LEU A 227       1.809  -4.101  15.551  1.00  1.43           H  
ATOM   3502 2HB  LEU A 227       1.373  -4.629  17.138  1.00  1.43           H  
ATOM   3503  HG  LEU A 227       0.417  -5.978  14.663  1.00  1.43           H  
ATOM   3504 1HD1 LEU A 227       2.167  -7.624  15.194  1.00  1.43           H  
ATOM   3505 2HD1 LEU A 227       2.899  -6.068  14.827  1.00  1.43           H  
ATOM   3506 3HD1 LEU A 227       2.767  -6.585  16.501  1.00  1.43           H  
ATOM   3507 1HD2 LEU A 227       0.052  -7.651  16.308  1.00  1.43           H  
ATOM   3508 2HD2 LEU A 227       0.682  -6.609  17.547  1.00  1.43           H  
ATOM   3509 3HD2 LEU A 227      -0.809  -6.194  16.709  1.00  1.43           H  
ATOM   3510  N   GLU A 228       0.742  -1.506  16.018  1.00  1.48           N  
ATOM   3511  CA  GLU A 228       1.146  -0.200  16.517  1.00  1.48           C  
ATOM   3512  C   GLU A 228      -0.063   0.593  17.013  1.00  1.48           C  
ATOM   3513  O   GLU A 228       0.020   1.279  18.038  1.00  1.48           O  
ATOM   3514  CB  GLU A 228       1.915   0.596  15.456  1.00  1.48           C  
ATOM   3515  CG  GLU A 228       2.453   1.932  15.957  1.00  1.48           C  
ATOM   3516  CD  GLU A 228       3.335   2.657  14.953  1.00  1.48           C  
ATOM   3517  OE1 GLU A 228       3.516   2.169  13.864  1.00  1.48           O  
ATOM   3518  OE2 GLU A 228       3.866   3.693  15.299  1.00  1.48           O  
ATOM   3519  H   GLU A 228       0.967  -1.769  15.057  1.00  1.48           H  
ATOM   3520  HA  GLU A 228       1.821  -0.355  17.348  1.00  1.48           H  
ATOM   3521 1HB  GLU A 228       2.747  -0.001  15.081  1.00  1.48           H  
ATOM   3522 2HB  GLU A 228       1.264   0.810  14.619  1.00  1.48           H  
ATOM   3523 1HG  GLU A 228       1.605   2.570  16.204  1.00  1.48           H  
ATOM   3524 2HG  GLU A 228       3.017   1.755  16.872  1.00  1.48           H  
ATOM   3525  N   THR A 229      -1.187   0.477  16.298  1.00  1.54           N  
ATOM   3526  CA  THR A 229      -2.396   1.202  16.668  1.00  1.54           C  
ATOM   3527  C   THR A 229      -3.334   0.396  17.582  1.00  1.54           C  
ATOM   3528  O   THR A 229      -4.220   0.974  18.213  1.00  1.54           O  
ATOM   3529  CB  THR A 229      -3.169   1.632  15.409  1.00  1.54           C  
ATOM   3530  OG1 THR A 229      -3.627   0.473  14.704  1.00  1.54           O  
ATOM   3531  CG2 THR A 229      -2.242   2.438  14.498  1.00  1.54           C  
ATOM   3532  H   THR A 229      -1.171  -0.090  15.446  1.00  1.54           H  
ATOM   3533  HA  THR A 229      -2.100   2.100  17.208  1.00  1.54           H  
ATOM   3534  HB  THR A 229      -4.024   2.245  15.685  1.00  1.54           H  
ATOM   3535  HG1 THR A 229      -3.051  -0.289  14.917  1.00  1.54           H  
ATOM   3536 1HG2 THR A 229      -2.782   2.741  13.602  1.00  1.54           H  
ATOM   3537 2HG2 THR A 229      -1.890   3.321  15.028  1.00  1.54           H  
ATOM   3538 3HG2 THR A 229      -1.389   1.824  14.216  1.00  1.54           H  
ATOM   3539  N   ALA A 230      -3.148  -0.926  17.669  1.00  1.63           N  
ATOM   3540  CA  ALA A 230      -4.010  -1.757  18.511  1.00  1.63           C  
ATOM   3541  C   ALA A 230      -3.930  -1.244  19.937  1.00  1.63           C  
ATOM   3542  O   ALA A 230      -2.837  -0.983  20.464  1.00  1.63           O  
ATOM   3543  CB  ALA A 230      -3.593  -3.215  18.427  1.00  1.63           C  
ATOM   3544  H   ALA A 230      -2.428  -1.369  17.107  1.00  1.63           H  
ATOM   3545  HA  ALA A 230      -5.041  -1.657  18.168  1.00  1.63           H  
ATOM   3546 1HB  ALA A 230      -4.243  -3.823  19.058  1.00  1.63           H  
ATOM   3547 2HB  ALA A 230      -3.664  -3.552  17.395  1.00  1.63           H  
ATOM   3548 3HB  ALA A 230      -2.574  -3.301  18.759  1.00  1.63           H  
ATOM   3549  N   GLU A 231      -5.073  -1.158  20.609  1.00  1.70           N  
ATOM   3550  CA  GLU A 231      -5.066  -0.555  21.932  1.00  1.70           C  
ATOM   3551  C   GLU A 231      -4.788  -1.521  23.061  1.00  1.70           C  
ATOM   3552  O   GLU A 231      -5.675  -1.816  23.857  1.00  1.70           O  
ATOM   3553  CB  GLU A 231      -6.394   0.156  22.216  1.00  1.70           C  
ATOM   3554  CG  GLU A 231      -6.734   1.300  21.289  1.00  1.70           C  
ATOM   3555  CD  GLU A 231      -8.032   2.057  21.671  1.00  1.70           C  
ATOM   3556  OE1 GLU A 231      -8.499   1.952  22.808  1.00  1.70           O  
ATOM   3557  OE2 GLU A 231      -8.556   2.722  20.810  1.00  1.70           O  
ATOM   3558  H   GLU A 231      -5.947  -1.485  20.195  1.00  1.70           H  
ATOM   3559  HA  GLU A 231      -4.275   0.197  21.951  1.00  1.70           H  
ATOM   3560 1HB  GLU A 231      -7.212  -0.552  22.186  1.00  1.70           H  
ATOM   3561 2HB  GLU A 231      -6.342   0.566  23.207  1.00  1.70           H  
ATOM   3562 1HG  GLU A 231      -5.896   1.997  21.277  1.00  1.70           H  
ATOM   3563 2HG  GLU A 231      -6.842   0.894  20.283  1.00  1.70           H  
ATOM   3564  N   ALA A 232      -3.557  -1.998  23.144  1.00  1.73           N  
ATOM   3565  CA  ALA A 232      -3.208  -2.887  24.254  1.00  1.73           C  
ATOM   3566  C   ALA A 232      -3.432  -2.094  25.540  1.00  1.73           C  
ATOM   3567  O   ALA A 232      -3.142  -0.896  25.576  1.00  1.73           O  
ATOM   3568  CB  ALA A 232      -1.775  -3.376  24.152  1.00  1.73           C  
ATOM   3569  H   ALA A 232      -2.900  -1.721  22.416  1.00  1.73           H  
ATOM   3570  HA  ALA A 232      -3.882  -3.748  24.246  1.00  1.73           H  
ATOM   3571 1HB  ALA A 232      -1.561  -4.025  24.999  1.00  1.73           H  
ATOM   3572 2HB  ALA A 232      -1.664  -3.930  23.230  1.00  1.73           H  
ATOM   3573 3HB  ALA A 232      -1.092  -2.531  24.160  1.00  1.73           H  
ATOM   3574  N   LYS A 233      -3.941  -2.734  26.586  1.00  1.71           N  
ATOM   3575  CA  LYS A 233      -4.231  -2.021  27.832  1.00  1.71           C  
ATOM   3576  C   LYS A 233      -3.367  -2.422  29.017  1.00  1.71           C  
ATOM   3577  O   LYS A 233      -2.815  -3.524  29.065  1.00  1.71           O  
ATOM   3578  CB  LYS A 233      -5.703  -2.219  28.221  1.00  1.71           C  
ATOM   3579  CG  LYS A 233      -6.708  -1.780  27.161  1.00  1.71           C  
ATOM   3580  CD  LYS A 233      -6.648  -0.275  26.903  1.00  1.71           C  
ATOM   3581  CE  LYS A 233      -7.648   0.135  25.829  1.00  1.71           C  
ATOM   3582  NZ  LYS A 233      -7.522   1.583  25.461  1.00  1.71           N  
ATOM   3583  H   LYS A 233      -4.156  -3.720  26.510  1.00  1.71           H  
ATOM   3584  HA  LYS A 233      -4.068  -0.957  27.658  1.00  1.71           H  
ATOM   3585 1HB  LYS A 233      -5.881  -3.277  28.432  1.00  1.71           H  
ATOM   3586 2HB  LYS A 233      -5.914  -1.672  29.140  1.00  1.71           H  
ATOM   3587 1HG  LYS A 233      -6.510  -2.311  26.231  1.00  1.71           H  
ATOM   3588 2HG  LYS A 233      -7.712  -2.042  27.495  1.00  1.71           H  
ATOM   3589 1HD  LYS A 233      -6.851   0.273  27.823  1.00  1.71           H  
ATOM   3590 2HD  LYS A 233      -5.646  -0.016  26.555  1.00  1.71           H  
ATOM   3591 1HE  LYS A 233      -7.448  -0.463  24.957  1.00  1.71           H  
ATOM   3592 2HE  LYS A 233      -8.666  -0.066  26.157  1.00  1.71           H  
ATOM   3593 1HZ  LYS A 233      -8.165   1.791  24.679  1.00  1.71           H  
ATOM   3594 2HZ  LYS A 233      -7.726   2.169  26.248  1.00  1.71           H  
ATOM   3595 3HZ  LYS A 233      -6.581   1.766  25.148  1.00  1.71           H  
ATOM   3596  N   GLN A 234      -3.291  -1.521  29.994  1.00  1.65           N  
ATOM   3597  CA  GLN A 234      -2.696  -1.821  31.289  1.00  1.65           C  
ATOM   3598  C   GLN A 234      -3.536  -2.952  31.848  1.00  1.65           C  
ATOM   3599  O   GLN A 234      -4.764  -2.903  31.747  1.00  1.65           O  
ATOM   3600  CB  GLN A 234      -2.739  -0.591  32.207  1.00  1.65           C  
ATOM   3601  CG  GLN A 234      -2.056  -0.745  33.575  1.00  1.65           C  
ATOM   3602  CD  GLN A 234      -2.157   0.558  34.421  1.00  1.65           C  
ATOM   3603  OE1 GLN A 234      -2.973   1.424  34.089  1.00  1.65           O  
ATOM   3604  NE2 GLN A 234      -1.347   0.694  35.479  1.00  1.65           N  
ATOM   3605  H   GLN A 234      -3.712  -0.616  29.850  1.00  1.65           H  
ATOM   3606  HA  GLN A 234      -1.669  -2.164  31.160  1.00  1.65           H  
ATOM   3607 1HB  GLN A 234      -2.260   0.246  31.701  1.00  1.65           H  
ATOM   3608 2HB  GLN A 234      -3.773  -0.310  32.378  1.00  1.65           H  
ATOM   3609 1HG  GLN A 234      -2.554  -1.546  34.119  1.00  1.65           H  
ATOM   3610 2HG  GLN A 234      -1.007  -0.992  33.429  1.00  1.65           H  
ATOM   3611 1HE2 GLN A 234      -1.376   1.554  36.062  1.00  1.65           H  
ATOM   3612 2HE2 GLN A 234      -0.696  -0.023  35.711  1.00  1.65           H  
ATOM   3613  N   THR A 235      -2.913  -3.968  32.417  1.00  1.57           N  
ATOM   3614  CA  THR A 235      -3.709  -5.087  32.886  1.00  1.57           C  
ATOM   3615  C   THR A 235      -4.596  -4.612  34.008  1.00  1.57           C  
ATOM   3616  O   THR A 235      -4.176  -3.729  34.761  1.00  1.57           O  
ATOM   3617  CB  THR A 235      -2.793  -6.181  33.424  1.00  1.57           C  
ATOM   3618  OG1 THR A 235      -2.069  -5.710  34.592  1.00  1.57           O  
ATOM   3619  CG2 THR A 235      -1.792  -6.494  32.334  1.00  1.57           C  
ATOM   3620  H   THR A 235      -1.907  -3.982  32.489  1.00  1.57           H  
ATOM   3621  HA  THR A 235      -4.304  -5.458  32.051  1.00  1.57           H  
ATOM   3622  HB  THR A 235      -3.353  -7.059  33.689  1.00  1.57           H  
ATOM   3623  HG1 THR A 235      -1.598  -6.464  35.000  1.00  1.57           H  
ATOM   3624 1HG2 THR A 235      -1.131  -7.265  32.675  1.00  1.57           H  
ATOM   3625 2HG2 THR A 235      -2.317  -6.838  31.443  1.00  1.57           H  
ATOM   3626 3HG2 THR A 235      -1.224  -5.598  32.092  1.00  1.57           H  
ATOM   3627  N   PRO A 236      -5.775  -5.230  34.230  1.00  1.48           N  
ATOM   3628  CA  PRO A 236      -6.672  -4.837  35.287  1.00  1.48           C  
ATOM   3629  C   PRO A 236      -6.052  -4.977  36.661  1.00  1.48           C  
ATOM   3630  O   PRO A 236      -6.350  -4.177  37.542  1.00  1.48           O  
ATOM   3631  CB  PRO A 236      -7.841  -5.821  35.096  1.00  1.48           C  
ATOM   3632  CG  PRO A 236      -7.290  -6.969  34.258  1.00  1.48           C  
ATOM   3633  CD  PRO A 236      -6.255  -6.337  33.370  1.00  1.48           C  
ATOM   3634  HA  PRO A 236      -7.011  -3.820  35.124  1.00  1.48           H  
ATOM   3635 1HB  PRO A 236      -8.211  -6.155  36.072  1.00  1.48           H  
ATOM   3636 2HB  PRO A 236      -8.669  -5.297  34.607  1.00  1.48           H  
ATOM   3637 1HG  PRO A 236      -6.879  -7.767  34.902  1.00  1.48           H  
ATOM   3638 2HG  PRO A 236      -8.096  -7.426  33.676  1.00  1.48           H  
ATOM   3639 1HD  PRO A 236      -5.492  -7.082  33.154  1.00  1.48           H  
ATOM   3640 2HD  PRO A 236      -6.715  -5.941  32.449  1.00  1.48           H  
ATOM   3641  N   LEU A 237      -5.092  -5.864  36.860  1.00  1.39           N  
ATOM   3642  CA  LEU A 237      -4.536  -5.857  38.196  1.00  1.39           C  
ATOM   3643  C   LEU A 237      -3.617  -4.670  38.366  1.00  1.39           C  
ATOM   3644  O   LEU A 237      -3.641  -4.026  39.412  1.00  1.39           O  
ATOM   3645  CB  LEU A 237      -3.928  -7.175  38.650  1.00  1.39           C  
ATOM   3646  CG  LEU A 237      -3.375  -7.082  40.089  1.00  1.39           C  
ATOM   3647  CD1 LEU A 237      -4.431  -6.542  40.985  1.00  1.39           C  
ATOM   3648  CD2 LEU A 237      -3.028  -8.449  40.617  1.00  1.39           C  
ATOM   3649  H   LEU A 237      -4.791  -6.525  36.154  1.00  1.39           H  
ATOM   3650  HA  LEU A 237      -5.358  -5.708  38.888  1.00  1.39           H  
ATOM   3651 1HB  LEU A 237      -4.675  -7.962  38.607  1.00  1.39           H  
ATOM   3652 2HB  LEU A 237      -3.103  -7.425  37.984  1.00  1.39           H  
ATOM   3653  HG  LEU A 237      -2.508  -6.437  40.101  1.00  1.39           H  
ATOM   3654 1HD1 LEU A 237      -4.034  -6.477  41.992  1.00  1.39           H  
ATOM   3655 2HD1 LEU A 237      -4.710  -5.561  40.646  1.00  1.39           H  
ATOM   3656 3HD1 LEU A 237      -5.287  -7.184  40.967  1.00  1.39           H  
ATOM   3657 1HD2 LEU A 237      -2.670  -8.360  41.623  1.00  1.39           H  
ATOM   3658 2HD2 LEU A 237      -3.896  -9.073  40.611  1.00  1.39           H  
ATOM   3659 3HD2 LEU A 237      -2.281  -8.890  40.020  1.00  1.39           H  
ATOM   3660  N   GLN A 238      -2.802  -4.339  37.360  1.00  1.34           N  
ATOM   3661  CA  GLN A 238      -1.926  -3.198  37.575  1.00  1.34           C  
ATOM   3662  C   GLN A 238      -2.756  -1.916  37.719  1.00  1.34           C  
ATOM   3663  O   GLN A 238      -2.409  -1.035  38.510  1.00  1.34           O  
ATOM   3664  CB  GLN A 238      -0.896  -3.071  36.455  1.00  1.34           C  
ATOM   3665  CG  GLN A 238       0.133  -4.218  36.419  1.00  1.34           C  
ATOM   3666  CD  GLN A 238       1.009  -4.311  37.648  1.00  1.34           C  
ATOM   3667  OE1 GLN A 238       1.629  -3.334  38.089  1.00  1.34           O  
ATOM   3668  NE2 GLN A 238       1.059  -5.506  38.210  1.00  1.34           N  
ATOM   3669  H   GLN A 238      -2.774  -4.847  36.469  1.00  1.34           H  
ATOM   3670  HA  GLN A 238      -1.386  -3.354  38.506  1.00  1.34           H  
ATOM   3671 1HB  GLN A 238      -1.414  -3.081  35.497  1.00  1.34           H  
ATOM   3672 2HB  GLN A 238      -0.368  -2.126  36.539  1.00  1.34           H  
ATOM   3673 1HG  GLN A 238      -0.407  -5.159  36.357  1.00  1.34           H  
ATOM   3674 2HG  GLN A 238       0.770  -4.098  35.545  1.00  1.34           H  
ATOM   3675 1HE2 GLN A 238       1.609  -5.668  39.029  1.00  1.34           H  
ATOM   3676 2HE2 GLN A 238       0.509  -6.282  37.810  1.00  1.34           H  
ATOM   3677  N   ARG A 239      -3.893  -1.827  37.006  1.00  1.32           N  
ATOM   3678  CA  ARG A 239      -4.753  -0.646  37.119  1.00  1.32           C  
ATOM   3679  C   ARG A 239      -5.275  -0.504  38.547  1.00  1.32           C  
ATOM   3680  O   ARG A 239      -5.329   0.602  39.108  1.00  1.32           O  
ATOM   3681  CB  ARG A 239      -5.956  -0.762  36.182  1.00  1.32           C  
ATOM   3682  CG  ARG A 239      -5.659  -0.618  34.694  1.00  1.32           C  
ATOM   3683  CD  ARG A 239      -6.848  -0.899  33.830  1.00  1.32           C  
ATOM   3684  NE  ARG A 239      -7.934   0.065  34.026  1.00  1.32           N  
ATOM   3685  CZ  ARG A 239      -9.208  -0.124  33.610  1.00  1.32           C  
ATOM   3686  NH1 ARG A 239      -9.538  -1.232  32.983  1.00  1.32           N  
ATOM   3687  NH2 ARG A 239     -10.125   0.804  33.831  1.00  1.32           N  
ATOM   3688  H   ARG A 239      -4.139  -2.574  36.354  1.00  1.32           H  
ATOM   3689  HA  ARG A 239      -4.172   0.239  36.860  1.00  1.32           H  
ATOM   3690 1HB  ARG A 239      -6.420  -1.735  36.325  1.00  1.32           H  
ATOM   3691 2HB  ARG A 239      -6.695  -0.008  36.447  1.00  1.32           H  
ATOM   3692 1HG  ARG A 239      -5.319   0.392  34.485  1.00  1.32           H  
ATOM   3693 2HG  ARG A 239      -4.890  -1.326  34.420  1.00  1.32           H  
ATOM   3694 1HD  ARG A 239      -6.537  -0.860  32.785  1.00  1.32           H  
ATOM   3695 2HD  ARG A 239      -7.229  -1.884  34.042  1.00  1.32           H  
ATOM   3696  HE  ARG A 239      -7.715   0.930  34.502  1.00  1.32           H  
ATOM   3697 1HH1 ARG A 239      -8.840  -1.944  32.813  1.00  1.32           H  
ATOM   3698 2HH1 ARG A 239     -10.488  -1.369  32.671  1.00  1.32           H  
ATOM   3699 1HH2 ARG A 239      -9.874   1.657  34.311  1.00  1.32           H  
ATOM   3700 2HH2 ARG A 239     -11.075   0.659  33.521  1.00  1.32           H  
ATOM   3701  N   LYS A 240      -5.648  -1.635  39.145  1.00  1.33           N  
ATOM   3702  CA  LYS A 240      -6.165  -1.671  40.501  1.00  1.33           C  
ATOM   3703  C   LYS A 240      -5.075  -1.360  41.519  1.00  1.33           C  
ATOM   3704  O   LYS A 240      -5.285  -0.578  42.446  1.00  1.33           O  
ATOM   3705  CB  LYS A 240      -6.745  -3.054  40.744  1.00  1.33           C  
ATOM   3706  CG  LYS A 240      -8.009  -3.352  39.953  1.00  1.33           C  
ATOM   3707  CD  LYS A 240      -8.385  -4.830  40.070  1.00  1.33           C  
ATOM   3708  CE  LYS A 240      -9.553  -5.185  39.186  1.00  1.33           C  
ATOM   3709  NZ  LYS A 240      -9.868  -6.627  39.272  1.00  1.33           N  
ATOM   3710  H   LYS A 240      -5.601  -2.517  38.628  1.00  1.33           H  
ATOM   3711  HA  LYS A 240      -6.952  -0.920  40.594  1.00  1.33           H  
ATOM   3712 1HB  LYS A 240      -6.016  -3.785  40.455  1.00  1.33           H  
ATOM   3713 2HB  LYS A 240      -6.951  -3.194  41.803  1.00  1.33           H  
ATOM   3714 1HG  LYS A 240      -8.820  -2.752  40.352  1.00  1.33           H  
ATOM   3715 2HG  LYS A 240      -7.885  -3.072  38.918  1.00  1.33           H  
ATOM   3716 1HD  LYS A 240      -7.538  -5.432  39.757  1.00  1.33           H  
ATOM   3717 2HD  LYS A 240      -8.612  -5.090  41.084  1.00  1.33           H  
ATOM   3718 1HE  LYS A 240     -10.419  -4.613  39.486  1.00  1.33           H  
ATOM   3719 2HE  LYS A 240      -9.316  -4.933  38.152  1.00  1.33           H  
ATOM   3720 1HZ  LYS A 240     -10.675  -6.845  38.663  1.00  1.33           H  
ATOM   3721 2HZ  LYS A 240      -9.074  -7.158  38.970  1.00  1.33           H  
ATOM   3722 3HZ  LYS A 240     -10.094  -6.875  40.223  1.00  1.33           H  
ATOM   3723  N   LEU A 241      -3.878  -1.917  41.321  1.00  1.36           N  
ATOM   3724  CA  LEU A 241      -2.804  -1.681  42.275  1.00  1.36           C  
ATOM   3725  C   LEU A 241      -2.418  -0.206  42.277  1.00  1.36           C  
ATOM   3726  O   LEU A 241      -2.213   0.392  43.341  1.00  1.36           O  
ATOM   3727  CB  LEU A 241      -1.590  -2.552  41.924  1.00  1.36           C  
ATOM   3728  CG  LEU A 241      -1.805  -4.070  42.112  1.00  1.36           C  
ATOM   3729  CD1 LEU A 241      -0.598  -4.840  41.584  1.00  1.36           C  
ATOM   3730  CD2 LEU A 241      -2.055  -4.363  43.535  1.00  1.36           C  
ATOM   3731  H   LEU A 241      -3.729  -2.545  40.531  1.00  1.36           H  
ATOM   3732  HA  LEU A 241      -3.156  -1.949  43.269  1.00  1.36           H  
ATOM   3733 1HB  LEU A 241      -1.337  -2.381  40.875  1.00  1.36           H  
ATOM   3734 2HB  LEU A 241      -0.745  -2.248  42.537  1.00  1.36           H  
ATOM   3735  HG  LEU A 241      -2.660  -4.369  41.551  1.00  1.36           H  
ATOM   3736 1HD1 LEU A 241      -0.760  -5.910  41.699  1.00  1.36           H  
ATOM   3737 2HD1 LEU A 241      -0.461  -4.609  40.529  1.00  1.36           H  
ATOM   3738 3HD1 LEU A 241       0.288  -4.548  42.137  1.00  1.36           H  
ATOM   3739 1HD2 LEU A 241      -2.228  -5.430  43.642  1.00  1.36           H  
ATOM   3740 2HD2 LEU A 241      -1.189  -4.063  44.124  1.00  1.36           H  
ATOM   3741 3HD2 LEU A 241      -2.933  -3.816  43.870  1.00  1.36           H  
ATOM   3742  N   GLU A 242      -2.363   0.403  41.089  1.00  1.40           N  
ATOM   3743  CA  GLU A 242      -2.039   1.817  40.988  1.00  1.40           C  
ATOM   3744  C   GLU A 242      -3.125   2.664  41.637  1.00  1.40           C  
ATOM   3745  O   GLU A 242      -2.832   3.574  42.422  1.00  1.40           O  
ATOM   3746  CB  GLU A 242      -1.839   2.236  39.528  1.00  1.40           C  
ATOM   3747  CG  GLU A 242      -1.482   3.710  39.353  1.00  1.40           C  
ATOM   3748  CD  GLU A 242      -1.194   4.136  37.912  1.00  1.40           C  
ATOM   3749  OE1 GLU A 242      -1.159   3.308  37.023  1.00  1.40           O  
ATOM   3750  OE2 GLU A 242      -1.031   5.328  37.714  1.00  1.40           O  
ATOM   3751  H   GLU A 242      -2.527  -0.131  40.234  1.00  1.40           H  
ATOM   3752  HA  GLU A 242      -1.107   1.995  41.523  1.00  1.40           H  
ATOM   3753 1HB  GLU A 242      -1.045   1.635  39.083  1.00  1.40           H  
ATOM   3754 2HB  GLU A 242      -2.754   2.034  38.964  1.00  1.40           H  
ATOM   3755 1HG  GLU A 242      -2.316   4.302  39.730  1.00  1.40           H  
ATOM   3756 2HG  GLU A 242      -0.612   3.931  39.971  1.00  1.40           H  
ATOM   3757  N   SER A 243      -4.391   2.345  41.347  1.00  1.44           N  
ATOM   3758  CA  SER A 243      -5.488   3.124  41.886  1.00  1.44           C  
ATOM   3759  C   SER A 243      -5.493   3.085  43.407  1.00  1.44           C  
ATOM   3760  O   SER A 243      -5.641   4.124  44.057  1.00  1.44           O  
ATOM   3761  CB  SER A 243      -6.798   2.573  41.365  1.00  1.44           C  
ATOM   3762  OG  SER A 243      -6.886   2.725  39.969  1.00  1.44           O  
ATOM   3763  H   SER A 243      -4.602   1.584  40.700  1.00  1.44           H  
ATOM   3764  HA  SER A 243      -5.372   4.158  41.563  1.00  1.44           H  
ATOM   3765 1HB  SER A 243      -6.875   1.517  41.624  1.00  1.44           H  
ATOM   3766 2HB  SER A 243      -7.624   3.090  41.846  1.00  1.44           H  
ATOM   3767  HG  SER A 243      -6.222   2.097  39.591  1.00  1.44           H  
ATOM   3768  N   PHE A 244      -5.271   1.905  43.985  1.00  1.48           N  
ATOM   3769  CA  PHE A 244      -5.247   1.804  45.433  1.00  1.48           C  
ATOM   3770  C   PHE A 244      -4.010   2.420  46.056  1.00  1.48           C  
ATOM   3771  O   PHE A 244      -4.081   2.957  47.164  1.00  1.48           O  
ATOM   3772  CB  PHE A 244      -5.444   0.370  45.883  1.00  1.48           C  
ATOM   3773  CG  PHE A 244      -6.893   0.005  45.856  1.00  1.48           C  
ATOM   3774  CD1 PHE A 244      -7.430  -0.803  44.884  1.00  1.48           C  
ATOM   3775  CD2 PHE A 244      -7.737   0.506  46.840  1.00  1.48           C  
ATOM   3776  CE1 PHE A 244      -8.764  -1.112  44.891  1.00  1.48           C  
ATOM   3777  CE2 PHE A 244      -9.079   0.192  46.852  1.00  1.48           C  
ATOM   3778  CZ  PHE A 244      -9.594  -0.626  45.870  1.00  1.48           C  
ATOM   3779  H   PHE A 244      -5.148   1.068  43.412  1.00  1.48           H  
ATOM   3780  HA  PHE A 244      -6.106   2.354  45.807  1.00  1.48           H  
ATOM   3781 1HB  PHE A 244      -4.898  -0.307  45.218  1.00  1.48           H  
ATOM   3782 2HB  PHE A 244      -5.064   0.243  46.888  1.00  1.48           H  
ATOM   3783  HD1 PHE A 244      -6.789  -1.196  44.111  1.00  1.48           H  
ATOM   3784  HD2 PHE A 244      -7.322   1.152  47.615  1.00  1.48           H  
ATOM   3785  HE1 PHE A 244      -9.159  -1.729  44.123  1.00  1.48           H  
ATOM   3786  HE2 PHE A 244      -9.727   0.587  47.635  1.00  1.48           H  
ATOM   3787  HZ  PHE A 244     -10.656  -0.878  45.868  1.00  1.48           H  
ATOM   3788  N   SER A 245      -2.883   2.399  45.353  1.00  1.52           N  
ATOM   3789  CA  SER A 245      -1.689   3.019  45.890  1.00  1.52           C  
ATOM   3790  C   SER A 245      -1.941   4.524  46.018  1.00  1.52           C  
ATOM   3791  O   SER A 245      -1.585   5.148  47.026  1.00  1.52           O  
ATOM   3792  CB  SER A 245      -0.520   2.749  44.977  1.00  1.52           C  
ATOM   3793  OG  SER A 245      -0.243   1.372  44.919  1.00  1.52           O  
ATOM   3794  H   SER A 245      -2.831   1.918  44.453  1.00  1.52           H  
ATOM   3795  HA  SER A 245      -1.487   2.608  46.879  1.00  1.52           H  
ATOM   3796 1HB  SER A 245      -0.730   3.129  43.977  1.00  1.52           H  
ATOM   3797 2HB  SER A 245       0.342   3.271  45.359  1.00  1.52           H  
ATOM   3798  HG  SER A 245      -1.001   0.967  44.437  1.00  1.52           H  
ATOM   3799  N   LYS A 246      -2.603   5.101  45.007  1.00  1.54           N  
ATOM   3800  CA  LYS A 246      -2.930   6.519  45.029  1.00  1.54           C  
ATOM   3801  C   LYS A 246      -3.958   6.834  46.120  1.00  1.54           C  
ATOM   3802  O   LYS A 246      -3.819   7.841  46.825  1.00  1.54           O  
ATOM   3803  CB  LYS A 246      -3.411   6.965  43.652  1.00  1.54           C  
ATOM   3804  CG  LYS A 246      -2.289   6.998  42.607  1.00  1.54           C  
ATOM   3805  CD  LYS A 246      -2.790   7.407  41.232  1.00  1.54           C  
ATOM   3806  CE  LYS A 246      -1.638   7.453  40.229  1.00  1.54           C  
ATOM   3807  NZ  LYS A 246      -2.100   7.796  38.855  1.00  1.54           N  
ATOM   3808  H   LYS A 246      -2.858   4.539  44.191  1.00  1.54           H  
ATOM   3809  HA  LYS A 246      -2.023   7.074  45.262  1.00  1.54           H  
ATOM   3810 1HB  LYS A 246      -4.179   6.274  43.296  1.00  1.54           H  
ATOM   3811 2HB  LYS A 246      -3.857   7.955  43.717  1.00  1.54           H  
ATOM   3812 1HG  LYS A 246      -1.516   7.694  42.929  1.00  1.54           H  
ATOM   3813 2HG  LYS A 246      -1.847   6.002  42.532  1.00  1.54           H  
ATOM   3814 1HD  LYS A 246      -3.524   6.674  40.888  1.00  1.54           H  
ATOM   3815 2HD  LYS A 246      -3.266   8.384  41.283  1.00  1.54           H  
ATOM   3816 1HE  LYS A 246      -0.914   8.198  40.553  1.00  1.54           H  
ATOM   3817 2HE  LYS A 246      -1.154   6.482  40.205  1.00  1.54           H  
ATOM   3818 1HZ  LYS A 246      -1.302   7.809  38.224  1.00  1.54           H  
ATOM   3819 2HZ  LYS A 246      -2.767   7.100  38.537  1.00  1.54           H  
ATOM   3820 3HZ  LYS A 246      -2.538   8.702  38.860  1.00  1.54           H  
ATOM   3821  N   LYS A 247      -4.961   5.955  46.299  1.00  1.54           N  
ATOM   3822  CA  LYS A 247      -5.956   6.162  47.351  1.00  1.54           C  
ATOM   3823  C   LYS A 247      -5.295   6.102  48.719  1.00  1.54           C  
ATOM   3824  O   LYS A 247      -5.651   6.875  49.613  1.00  1.54           O  
ATOM   3825  CB  LYS A 247      -7.095   5.147  47.261  1.00  1.54           C  
ATOM   3826  CG  LYS A 247      -8.032   5.362  46.074  1.00  1.54           C  
ATOM   3827  CD  LYS A 247      -9.134   4.309  46.013  1.00  1.54           C  
ATOM   3828  CE  LYS A 247     -10.050   4.552  44.817  1.00  1.54           C  
ATOM   3829  NZ  LYS A 247     -11.151   3.553  44.736  1.00  1.54           N  
ATOM   3830  H   LYS A 247      -5.051   5.155  45.671  1.00  1.54           H  
ATOM   3831  HA  LYS A 247      -6.380   7.157  47.231  1.00  1.54           H  
ATOM   3832 1HB  LYS A 247      -6.678   4.148  47.187  1.00  1.54           H  
ATOM   3833 2HB  LYS A 247      -7.690   5.185  48.171  1.00  1.54           H  
ATOM   3834 1HG  LYS A 247      -8.493   6.346  46.162  1.00  1.54           H  
ATOM   3835 2HG  LYS A 247      -7.466   5.338  45.152  1.00  1.54           H  
ATOM   3836 1HD  LYS A 247      -8.681   3.321  45.915  1.00  1.54           H  
ATOM   3837 2HD  LYS A 247      -9.722   4.333  46.929  1.00  1.54           H  
ATOM   3838 1HE  LYS A 247     -10.481   5.548  44.897  1.00  1.54           H  
ATOM   3839 2HE  LYS A 247      -9.455   4.495  43.903  1.00  1.54           H  
ATOM   3840 1HZ  LYS A 247     -11.728   3.751  43.931  1.00  1.54           H  
ATOM   3841 2HZ  LYS A 247     -10.761   2.624  44.649  1.00  1.54           H  
ATOM   3842 3HZ  LYS A 247     -11.714   3.604  45.573  1.00  1.54           H  
ATOM   3843  N   LEU A 248      -4.305   5.216  48.883  1.00  1.51           N  
ATOM   3844  CA  LEU A 248      -3.575   5.139  50.136  1.00  1.51           C  
ATOM   3845  C   LEU A 248      -2.916   6.475  50.389  1.00  1.51           C  
ATOM   3846  O   LEU A 248      -3.047   7.024  51.478  1.00  1.51           O  
ATOM   3847  CB  LEU A 248      -2.514   4.041  50.135  1.00  1.51           C  
ATOM   3848  CG  LEU A 248      -1.661   4.002  51.410  1.00  1.51           C  
ATOM   3849  CD1 LEU A 248      -2.525   3.732  52.616  1.00  1.51           C  
ATOM   3850  CD2 LEU A 248      -0.633   2.968  51.279  1.00  1.51           C  
ATOM   3851  H   LEU A 248      -4.072   4.569  48.130  1.00  1.51           H  
ATOM   3852  HA  LEU A 248      -4.279   4.941  50.940  1.00  1.51           H  
ATOM   3853 1HB  LEU A 248      -3.003   3.079  50.009  1.00  1.51           H  
ATOM   3854 2HB  LEU A 248      -1.848   4.195  49.295  1.00  1.51           H  
ATOM   3855  HG  LEU A 248      -1.184   4.966  51.550  1.00  1.51           H  
ATOM   3856 1HD1 LEU A 248      -1.901   3.715  53.504  1.00  1.51           H  
ATOM   3857 2HD1 LEU A 248      -3.274   4.517  52.710  1.00  1.51           H  
ATOM   3858 3HD1 LEU A 248      -3.016   2.773  52.508  1.00  1.51           H  
ATOM   3859 1HD2 LEU A 248      -0.054   2.969  52.180  1.00  1.51           H  
ATOM   3860 2HD2 LEU A 248      -1.096   2.002  51.146  1.00  1.51           H  
ATOM   3861 3HD2 LEU A 248      -0.004   3.195  50.427  1.00  1.51           H  
ATOM   3862  N   GLY A 249      -2.235   7.012  49.373  1.00  1.47           N  
ATOM   3863  CA  GLY A 249      -1.588   8.313  49.477  1.00  1.47           C  
ATOM   3864  C   GLY A 249      -2.576   9.362  49.992  1.00  1.47           C  
ATOM   3865  O   GLY A 249      -2.271  10.116  50.920  1.00  1.47           O  
ATOM   3866  H   GLY A 249      -2.156   6.486  48.500  1.00  1.47           H  
ATOM   3867 1HA  GLY A 249      -0.730   8.247  50.142  1.00  1.47           H  
ATOM   3868 2HA  GLY A 249      -1.221   8.606  48.494  1.00  1.47           H  
ATOM   3869  N   LEU A 250      -3.759   9.426  49.381  1.00  1.41           N  
ATOM   3870  CA  LEU A 250      -4.757  10.404  49.809  1.00  1.41           C  
ATOM   3871  C   LEU A 250      -5.210  10.145  51.251  1.00  1.41           C  
ATOM   3872  O   LEU A 250      -5.401  11.089  52.031  1.00  1.41           O  
ATOM   3873  CB  LEU A 250      -5.955  10.354  48.866  1.00  1.41           C  
ATOM   3874  CG  LEU A 250      -5.672  10.837  47.443  1.00  1.41           C  
ATOM   3875  CD1 LEU A 250      -6.885  10.569  46.564  1.00  1.41           C  
ATOM   3876  CD2 LEU A 250      -5.324  12.315  47.479  1.00  1.41           C  
ATOM   3877  H   LEU A 250      -3.951   8.791  48.603  1.00  1.41           H  
ATOM   3878  HA  LEU A 250      -4.310  11.393  49.759  1.00  1.41           H  
ATOM   3879 1HB  LEU A 250      -6.302   9.324  48.804  1.00  1.41           H  
ATOM   3880 2HB  LEU A 250      -6.755  10.964  49.280  1.00  1.41           H  
ATOM   3881  HG  LEU A 250      -4.830  10.277  47.031  1.00  1.41           H  
ATOM   3882 1HD1 LEU A 250      -6.676  10.901  45.547  1.00  1.41           H  
ATOM   3883 2HD1 LEU A 250      -7.097   9.500  46.560  1.00  1.41           H  
ATOM   3884 3HD1 LEU A 250      -7.744  11.110  46.955  1.00  1.41           H  
ATOM   3885 1HD2 LEU A 250      -5.111  12.662  46.468  1.00  1.41           H  
ATOM   3886 2HD2 LEU A 250      -6.162  12.879  47.888  1.00  1.41           H  
ATOM   3887 3HD2 LEU A 250      -4.449  12.460  48.103  1.00  1.41           H  
ATOM   3888  N   GLY A 251      -5.355   8.866  51.617  1.00  1.35           N  
ATOM   3889  CA  GLY A 251      -5.743   8.490  52.969  1.00  1.35           C  
ATOM   3890  C   GLY A 251      -4.693   8.978  53.955  1.00  1.35           C  
ATOM   3891  O   GLY A 251      -5.021   9.521  55.010  1.00  1.35           O  
ATOM   3892  H   GLY A 251      -5.208   8.128  50.928  1.00  1.35           H  
ATOM   3893 1HA  GLY A 251      -6.715   8.919  53.209  1.00  1.35           H  
ATOM   3894 2HA  GLY A 251      -5.832   7.405  53.027  1.00  1.35           H  
ATOM   3895  N   ILE A 252      -3.426   8.842  53.571  1.00  1.29           N  
ATOM   3896  CA  ILE A 252      -2.317   9.296  54.380  1.00  1.29           C  
ATOM   3897  C   ILE A 252      -2.359  10.776  54.574  1.00  1.29           C  
ATOM   3898  O   ILE A 252      -2.132  11.259  55.682  1.00  1.29           O  
ATOM   3899  CB  ILE A 252      -0.975   8.905  53.791  1.00  1.29           C  
ATOM   3900  CG1 ILE A 252      -0.822   7.452  53.901  1.00  1.29           C  
ATOM   3901  CG2 ILE A 252       0.119   9.637  54.490  1.00  1.29           C  
ATOM   3902  CD1 ILE A 252       0.318   6.911  53.127  1.00  1.29           C  
ATOM   3903  H   ILE A 252      -3.235   8.373  52.687  1.00  1.29           H  
ATOM   3904  HA  ILE A 252      -2.392   8.827  55.354  1.00  1.29           H  
ATOM   3905  HB  ILE A 252      -0.951   9.149  52.740  1.00  1.29           H  
ATOM   3906 1HG1 ILE A 252      -0.696   7.233  54.937  1.00  1.29           H  
ATOM   3907 2HG1 ILE A 252      -1.733   6.971  53.558  1.00  1.29           H  
ATOM   3908 1HG2 ILE A 252       1.073   9.348  54.060  1.00  1.29           H  
ATOM   3909 2HG2 ILE A 252      -0.025  10.708  54.364  1.00  1.29           H  
ATOM   3910 3HG2 ILE A 252       0.092   9.390  55.545  1.00  1.29           H  
ATOM   3911 1HD1 ILE A 252       0.366   5.837  53.266  1.00  1.29           H  
ATOM   3912 2HD1 ILE A 252       0.171   7.133  52.075  1.00  1.29           H  
ATOM   3913 3HD1 ILE A 252       1.245   7.366  53.473  1.00  1.29           H  
ATOM   3914  N   LEU A 253      -2.636  11.513  53.513  1.00  1.23           N  
ATOM   3915  CA  LEU A 253      -2.682  12.942  53.673  1.00  1.23           C  
ATOM   3916  C   LEU A 253      -3.778  13.309  54.660  1.00  1.23           C  
ATOM   3917  O   LEU A 253      -3.570  14.175  55.502  1.00  1.23           O  
ATOM   3918  CB  LEU A 253      -2.908  13.612  52.330  1.00  1.23           C  
ATOM   3919  CG  LEU A 253      -1.732  13.488  51.365  1.00  1.23           C  
ATOM   3920  CD1 LEU A 253      -2.130  14.047  50.010  1.00  1.23           C  
ATOM   3921  CD2 LEU A 253      -0.530  14.207  51.953  1.00  1.23           C  
ATOM   3922  H   LEU A 253      -2.788  11.072  52.603  1.00  1.23           H  
ATOM   3923  HA  LEU A 253      -1.727  13.277  54.071  1.00  1.23           H  
ATOM   3924 1HB  LEU A 253      -3.778  13.156  51.856  1.00  1.23           H  
ATOM   3925 2HB  LEU A 253      -3.112  14.668  52.490  1.00  1.23           H  
ATOM   3926  HG  LEU A 253      -1.485  12.441  51.231  1.00  1.23           H  
ATOM   3927 1HD1 LEU A 253      -1.299  13.945  49.315  1.00  1.23           H  
ATOM   3928 2HD1 LEU A 253      -2.984  13.496  49.637  1.00  1.23           H  
ATOM   3929 3HD1 LEU A 253      -2.392  15.098  50.113  1.00  1.23           H  
ATOM   3930 1HD2 LEU A 253       0.317  14.111  51.274  1.00  1.23           H  
ATOM   3931 2HD2 LEU A 253      -0.767  15.262  52.092  1.00  1.23           H  
ATOM   3932 3HD2 LEU A 253      -0.276  13.760  52.916  1.00  1.23           H  
ATOM   3933  N   ALA A 254      -4.929  12.629  54.607  1.00  1.19           N  
ATOM   3934  CA  ALA A 254      -5.978  12.916  55.583  1.00  1.19           C  
ATOM   3935  C   ALA A 254      -5.493  12.589  57.005  1.00  1.19           C  
ATOM   3936  O   ALA A 254      -5.695  13.370  57.942  1.00  1.19           O  
ATOM   3937  CB  ALA A 254      -7.228  12.125  55.260  1.00  1.19           C  
ATOM   3938  H   ALA A 254      -5.077  11.930  53.875  1.00  1.19           H  
ATOM   3939  HA  ALA A 254      -6.204  13.981  55.536  1.00  1.19           H  
ATOM   3940 1HB  ALA A 254      -8.006  12.364  55.980  1.00  1.19           H  
ATOM   3941 2HB  ALA A 254      -7.565  12.379  54.256  1.00  1.19           H  
ATOM   3942 3HB  ALA A 254      -7.005  11.062  55.307  1.00  1.19           H  
ATOM   3943  N   LEU A 255      -4.786  11.467  57.153  1.00  1.17           N  
ATOM   3944  CA  LEU A 255      -4.264  11.051  58.451  1.00  1.17           C  
ATOM   3945  C   LEU A 255      -3.235  12.028  58.976  1.00  1.17           C  
ATOM   3946  O   LEU A 255      -3.136  12.224  60.182  1.00  1.17           O  
ATOM   3947  CB  LEU A 255      -3.626   9.673  58.372  1.00  1.17           C  
ATOM   3948  CG  LEU A 255      -4.556   8.498  58.159  1.00  1.17           C  
ATOM   3949  CD1 LEU A 255      -3.733   7.245  57.882  1.00  1.17           C  
ATOM   3950  CD2 LEU A 255      -5.384   8.312  59.405  1.00  1.17           C  
ATOM   3951  H   LEU A 255      -4.648  10.859  56.345  1.00  1.17           H  
ATOM   3952  HA  LEU A 255      -5.091  11.013  59.156  1.00  1.17           H  
ATOM   3953 1HB  LEU A 255      -2.895   9.675  57.573  1.00  1.17           H  
ATOM   3954 2HB  LEU A 255      -3.113   9.506  59.296  1.00  1.17           H  
ATOM   3955  HG  LEU A 255      -5.206   8.687  57.312  1.00  1.17           H  
ATOM   3956 1HD1 LEU A 255      -4.402   6.400  57.734  1.00  1.17           H  
ATOM   3957 2HD1 LEU A 255      -3.134   7.387  56.990  1.00  1.17           H  
ATOM   3958 3HD1 LEU A 255      -3.079   7.050  58.727  1.00  1.17           H  
ATOM   3959 1HD2 LEU A 255      -6.057   7.466  59.275  1.00  1.17           H  
ATOM   3960 2HD2 LEU A 255      -4.716   8.124  60.231  1.00  1.17           H  
ATOM   3961 3HD2 LEU A 255      -5.965   9.215  59.599  1.00  1.17           H  
ATOM   3962  N   CYS A 256      -2.492  12.658  58.058  1.00  1.17           N  
ATOM   3963  CA  CYS A 256      -1.455  13.632  58.375  1.00  1.17           C  
ATOM   3964  C   CYS A 256      -2.028  15.014  58.689  1.00  1.17           C  
ATOM   3965  O   CYS A 256      -1.281  15.961  58.966  1.00  1.17           O  
ATOM   3966  CB  CYS A 256      -0.466  13.760  57.236  1.00  1.17           C  
ATOM   3967  SG  CYS A 256       0.493  12.275  56.960  1.00  1.17           S  
ATOM   3968  H   CYS A 256      -2.626  12.414  57.079  1.00  1.17           H  
ATOM   3969  HA  CYS A 256      -0.919  13.268  59.248  1.00  1.17           H  
ATOM   3970 1HB  CYS A 256      -1.006  13.995  56.321  1.00  1.17           H  
ATOM   3971 2HB  CYS A 256       0.218  14.579  57.439  1.00  1.17           H  
ATOM   3972  HG  CYS A 256      -0.552  11.563  56.463  1.00  1.17           H  
ATOM   3973  N   VAL A 257      -3.351  15.124  58.627  1.00  1.19           N  
ATOM   3974  CA  VAL A 257      -4.075  16.311  58.998  1.00  1.19           C  
ATOM   3975  C   VAL A 257      -4.764  16.039  60.315  1.00  1.19           C  
ATOM   3976  O   VAL A 257      -4.790  16.905  61.180  1.00  1.19           O  
ATOM   3977  CB  VAL A 257      -5.076  16.765  57.939  1.00  1.19           C  
ATOM   3978  CG1 VAL A 257      -5.885  17.934  58.497  1.00  1.19           C  
ATOM   3979  CG2 VAL A 257      -4.322  17.210  56.701  1.00  1.19           C  
ATOM   3980  H   VAL A 257      -3.906  14.323  58.344  1.00  1.19           H  
ATOM   3981  HA  VAL A 257      -3.367  17.117  59.144  1.00  1.19           H  
ATOM   3982  HB  VAL A 257      -5.755  15.947  57.696  1.00  1.19           H  
ATOM   3983 1HG1 VAL A 257      -6.602  18.269  57.750  1.00  1.19           H  
ATOM   3984 2HG1 VAL A 257      -6.417  17.610  59.394  1.00  1.19           H  
ATOM   3985 3HG1 VAL A 257      -5.212  18.753  58.750  1.00  1.19           H  
ATOM   3986 1HG2 VAL A 257      -5.030  17.540  55.945  1.00  1.19           H  
ATOM   3987 2HG2 VAL A 257      -3.657  18.028  56.958  1.00  1.19           H  
ATOM   3988 3HG2 VAL A 257      -3.742  16.392  56.316  1.00  1.19           H  
ATOM   3989  N   LEU A 258      -5.307  14.824  60.491  1.00  1.21           N  
ATOM   3990  CA  LEU A 258      -5.979  14.461  61.745  1.00  1.21           C  
ATOM   3991  C   LEU A 258      -5.134  14.870  62.949  1.00  1.21           C  
ATOM   3992  O   LEU A 258      -5.646  15.489  63.871  1.00  1.21           O  
ATOM   3993  CB  LEU A 258      -6.232  12.957  61.792  1.00  1.21           C  
ATOM   3994  CG  LEU A 258      -6.873  12.438  63.069  1.00  1.21           C  
ATOM   3995  CD1 LEU A 258      -8.249  13.057  63.246  1.00  1.21           C  
ATOM   3996  CD2 LEU A 258      -6.944  10.932  62.982  1.00  1.21           C  
ATOM   3997  H   LEU A 258      -5.272  14.151  59.728  1.00  1.21           H  
ATOM   3998  HA  LEU A 258      -6.932  14.984  61.793  1.00  1.21           H  
ATOM   3999 1HB  LEU A 258      -6.861  12.681  60.948  1.00  1.21           H  
ATOM   4000 2HB  LEU A 258      -5.269  12.450  61.679  1.00  1.21           H  
ATOM   4001  HG  LEU A 258      -6.263  12.722  63.927  1.00  1.21           H  
ATOM   4002 1HD1 LEU A 258      -8.702  12.684  64.165  1.00  1.21           H  
ATOM   4003 2HD1 LEU A 258      -8.153  14.143  63.305  1.00  1.21           H  
ATOM   4004 3HD1 LEU A 258      -8.880  12.794  62.398  1.00  1.21           H  
ATOM   4005 1HD2 LEU A 258      -7.388  10.531  63.893  1.00  1.21           H  
ATOM   4006 2HD2 LEU A 258      -7.551  10.646  62.123  1.00  1.21           H  
ATOM   4007 3HD2 LEU A 258      -5.938  10.540  62.860  1.00  1.21           H  
ATOM   4008  N   ILE A 259      -3.845  14.562  62.931  1.00  1.25           N  
ATOM   4009  CA  ILE A 259      -2.481  14.589  63.428  1.00  1.25           C  
ATOM   4010  C   ILE A 259      -1.694  15.112  62.272  1.00  1.25           C  
ATOM   4011  O   ILE A 259      -1.467  14.348  61.352  1.00  1.25           O  
ATOM   4012  CB  ILE A 259      -1.944  13.219  63.838  1.00  1.25           C  
ATOM   4013  CG1 ILE A 259      -2.837  12.621  64.882  1.00  1.25           C  
ATOM   4014  CG2 ILE A 259      -0.505  13.366  64.357  1.00  1.25           C  
ATOM   4015  CD1 ILE A 259      -2.883  13.419  66.127  1.00  1.25           C  
ATOM   4016  H   ILE A 259      -3.937  15.094  63.775  1.00  1.25           H  
ATOM   4017  HA  ILE A 259      -2.405  15.262  64.275  1.00  1.25           H  
ATOM   4018  HB  ILE A 259      -1.954  12.551  62.971  1.00  1.25           H  
ATOM   4019 1HG1 ILE A 259      -3.842  12.525  64.480  1.00  1.25           H  
ATOM   4020 2HG1 ILE A 259      -2.468  11.651  65.141  1.00  1.25           H  
ATOM   4021 1HG2 ILE A 259      -0.119  12.389  64.636  1.00  1.25           H  
ATOM   4022 2HG2 ILE A 259       0.121  13.791  63.576  1.00  1.25           H  
ATOM   4023 3HG2 ILE A 259      -0.490  14.026  65.226  1.00  1.25           H  
ATOM   4024 1HD1 ILE A 259      -3.541  12.934  66.850  1.00  1.25           H  
ATOM   4025 2HD1 ILE A 259      -1.883  13.500  66.544  1.00  1.25           H  
ATOM   4026 3HD1 ILE A 259      -3.255  14.410  65.890  1.00  1.25           H  
ATOM   4027  N   PHE A 260      -1.231  16.354  62.267  1.00  1.30           N  
ATOM   4028  CA  PHE A 260      -1.204  17.385  63.307  1.00  1.30           C  
ATOM   4029  C   PHE A 260      -2.444  18.014  64.009  1.00  1.30           C  
ATOM   4030  O   PHE A 260      -2.283  18.516  65.117  1.00  1.30           O  
ATOM   4031  CB  PHE A 260      -0.466  18.567  62.691  1.00  1.30           C  
ATOM   4032  CG  PHE A 260      -1.314  19.320  61.676  1.00  1.30           C  
ATOM   4033  CD1 PHE A 260      -2.096  20.407  62.061  1.00  1.30           C  
ATOM   4034  CD2 PHE A 260      -1.345  18.932  60.353  1.00  1.30           C  
ATOM   4035  CE1 PHE A 260      -2.888  21.073  61.147  1.00  1.30           C  
ATOM   4036  CE2 PHE A 260      -2.131  19.601  59.435  1.00  1.30           C  
ATOM   4037  CZ  PHE A 260      -2.906  20.669  59.832  1.00  1.30           C  
ATOM   4038  H   PHE A 260      -0.778  16.613  61.398  1.00  1.30           H  
ATOM   4039  HA  PHE A 260      -0.586  16.962  64.099  1.00  1.30           H  
ATOM   4040 1HB  PHE A 260      -0.170  19.265  63.477  1.00  1.30           H  
ATOM   4041 2HB  PHE A 260       0.441  18.221  62.195  1.00  1.30           H  
ATOM   4042  HD1 PHE A 260      -2.086  20.719  63.099  1.00  1.30           H  
ATOM   4043  HD2 PHE A 260      -0.741  18.083  60.035  1.00  1.30           H  
ATOM   4044  HE1 PHE A 260      -3.496  21.916  61.467  1.00  1.30           H  
ATOM   4045  HE2 PHE A 260      -2.140  19.277  58.395  1.00  1.30           H  
ATOM   4046  HZ  PHE A 260      -3.527  21.190  59.105  1.00  1.30           H  
ATOM   4047  N   ALA A 261      -3.649  18.042  63.424  1.00  1.36           N  
ATOM   4048  CA  ALA A 261      -4.745  18.836  64.032  1.00  1.36           C  
ATOM   4049  C   ALA A 261      -5.161  18.499  65.482  1.00  1.36           C  
ATOM   4050  O   ALA A 261      -5.375  19.428  66.265  1.00  1.36           O  
ATOM   4051  CB  ALA A 261      -5.982  18.751  63.157  1.00  1.36           C  
ATOM   4052  H   ALA A 261      -3.824  17.588  62.531  1.00  1.36           H  
ATOM   4053  HA  ALA A 261      -4.413  19.870  64.027  1.00  1.36           H  
ATOM   4054 1HB  ALA A 261      -6.754  19.403  63.559  1.00  1.36           H  
ATOM   4055 2HB  ALA A 261      -5.728  19.067  62.145  1.00  1.36           H  
ATOM   4056 3HB  ALA A 261      -6.353  17.735  63.130  1.00  1.36           H  
ATOM   4057  N   VAL A 262      -5.232  17.231  65.895  1.00  1.41           N  
ATOM   4058  CA  VAL A 262      -5.616  16.968  67.290  1.00  1.41           C  
ATOM   4059  C   VAL A 262      -4.580  17.564  68.225  1.00  1.41           C  
ATOM   4060  O   VAL A 262      -4.917  18.226  69.217  1.00  1.41           O  
ATOM   4061  CB  VAL A 262      -5.750  15.455  67.603  1.00  1.41           C  
ATOM   4062  CG1 VAL A 262      -5.922  15.251  69.115  1.00  1.41           C  
ATOM   4063  CG2 VAL A 262      -6.961  14.849  66.871  1.00  1.41           C  
ATOM   4064  H   VAL A 262      -5.091  16.477  65.241  1.00  1.41           H  
ATOM   4065  HA  VAL A 262      -6.577  17.446  67.480  1.00  1.41           H  
ATOM   4066  HB  VAL A 262      -4.860  14.962  67.311  1.00  1.41           H  
ATOM   4067 1HG1 VAL A 262      -5.996  14.189  69.336  1.00  1.41           H  
ATOM   4068 2HG1 VAL A 262      -5.059  15.668  69.641  1.00  1.41           H  
ATOM   4069 3HG1 VAL A 262      -6.829  15.754  69.446  1.00  1.41           H  
ATOM   4070 1HG2 VAL A 262      -7.033  13.786  67.105  1.00  1.41           H  
ATOM   4071 2HG2 VAL A 262      -7.869  15.355  67.198  1.00  1.41           H  
ATOM   4072 3HG2 VAL A 262      -6.857  14.968  65.813  1.00  1.41           H  
ATOM   4073  N   GLU A 263      -3.315  17.338  67.895  1.00  1.47           N  
ATOM   4074  CA  GLU A 263      -2.229  17.851  68.695  1.00  1.47           C  
ATOM   4075  C   GLU A 263      -2.190  19.379  68.651  1.00  1.47           C  
ATOM   4076  O   GLU A 263      -1.970  20.006  69.681  1.00  1.47           O  
ATOM   4077  CB  GLU A 263      -0.929  17.232  68.212  1.00  1.47           C  
ATOM   4078  CG  GLU A 263      -0.791  15.729  68.520  1.00  1.47           C  
ATOM   4079  CD  GLU A 263      -0.609  15.431  69.998  1.00  1.47           C  
ATOM   4080  OE1 GLU A 263       0.314  15.956  70.571  1.00  1.47           O  
ATOM   4081  OE2 GLU A 263      -1.408  14.717  70.566  1.00  1.47           O  
ATOM   4082  H   GLU A 263      -3.113  16.811  67.060  1.00  1.47           H  
ATOM   4083  HA  GLU A 263      -2.390  17.546  69.726  1.00  1.47           H  
ATOM   4084 1HB  GLU A 263      -0.863  17.356  67.136  1.00  1.47           H  
ATOM   4085 2HB  GLU A 263      -0.091  17.753  68.669  1.00  1.47           H  
ATOM   4086 1HG  GLU A 263      -1.693  15.231  68.181  1.00  1.47           H  
ATOM   4087 2HG  GLU A 263       0.047  15.327  67.956  1.00  1.47           H  
ATOM   4088  N   ALA A 264      -2.467  19.987  67.487  1.00  1.53           N  
ATOM   4089  CA  ALA A 264      -2.487  21.448  67.385  1.00  1.53           C  
ATOM   4090  C   ALA A 264      -3.548  22.003  68.319  1.00  1.53           C  
ATOM   4091  O   ALA A 264      -3.362  23.044  68.953  1.00  1.53           O  
ATOM   4092  CB  ALA A 264      -2.755  21.892  65.965  1.00  1.53           C  
ATOM   4093  H   ALA A 264      -2.635  19.426  66.658  1.00  1.53           H  
ATOM   4094  HA  ALA A 264      -1.515  21.825  67.699  1.00  1.53           H  
ATOM   4095 1HB  ALA A 264      -2.752  22.978  65.912  1.00  1.53           H  
ATOM   4096 2HB  ALA A 264      -1.983  21.489  65.314  1.00  1.53           H  
ATOM   4097 3HB  ALA A 264      -3.725  21.516  65.653  1.00  1.53           H  
ATOM   4098  N   GLY A 265      -4.663  21.284  68.420  1.00  1.62           N  
ATOM   4099  CA  GLY A 265      -5.735  21.652  69.318  1.00  1.62           C  
ATOM   4100  C   GLY A 265      -5.168  21.711  70.723  1.00  1.62           C  
ATOM   4101  O   GLY A 265      -5.272  22.734  71.400  1.00  1.62           O  
ATOM   4102  H   GLY A 265      -4.779  20.456  67.834  1.00  1.62           H  
ATOM   4103 1HA  GLY A 265      -6.150  22.618  69.032  1.00  1.62           H  
ATOM   4104 2HA  GLY A 265      -6.528  20.907  69.262  1.00  1.62           H  
ATOM   4105  N   ARG A 266      -4.502  20.630  71.132  1.00  1.78           N  
ATOM   4106  CA  ARG A 266      -3.923  20.551  72.467  1.00  1.78           C  
ATOM   4107  C   ARG A 266      -2.916  21.678  72.712  1.00  1.78           C  
ATOM   4108  O   ARG A 266      -2.847  22.212  73.817  1.00  1.78           O  
ATOM   4109  CB  ARG A 266      -3.209  19.223  72.659  1.00  1.78           C  
ATOM   4110  CG  ARG A 266      -4.090  17.997  72.707  1.00  1.78           C  
ATOM   4111  CD  ARG A 266      -3.261  16.770  72.825  1.00  1.78           C  
ATOM   4112  NE  ARG A 266      -2.532  16.773  74.070  1.00  1.78           N  
ATOM   4113  CZ  ARG A 266      -1.564  15.923  74.423  1.00  1.78           C  
ATOM   4114  NH1 ARG A 266      -1.143  14.946  73.634  1.00  1.78           N  
ATOM   4115  NH2 ARG A 266      -1.031  16.098  75.599  1.00  1.78           N  
ATOM   4116  H   ARG A 266      -4.442  19.826  70.500  1.00  1.78           H  
ATOM   4117  HA  ARG A 266      -4.726  20.632  73.198  1.00  1.78           H  
ATOM   4118 1HB  ARG A 266      -2.483  19.072  71.876  1.00  1.78           H  
ATOM   4119 2HB  ARG A 266      -2.658  19.254  73.601  1.00  1.78           H  
ATOM   4120 1HG  ARG A 266      -4.755  18.056  73.568  1.00  1.78           H  
ATOM   4121 2HG  ARG A 266      -4.676  17.933  71.790  1.00  1.78           H  
ATOM   4122 1HD  ARG A 266      -3.895  15.885  72.797  1.00  1.78           H  
ATOM   4123 2HD  ARG A 266      -2.542  16.725  72.008  1.00  1.78           H  
ATOM   4124  HE  ARG A 266      -2.744  17.510  74.765  1.00  1.78           H  
ATOM   4125 1HH1 ARG A 266      -1.524  14.815  72.684  1.00  1.78           H  
ATOM   4126 2HH1 ARG A 266      -0.393  14.345  73.953  1.00  1.78           H  
ATOM   4127 1HH2 ARG A 266      -1.382  16.882  76.176  1.00  1.78           H  
ATOM   4128 2HH2 ARG A 266      -0.303  15.455  75.932  1.00  1.78           H  
ATOM   4129  N   VAL A 267      -2.162  22.061  71.678  1.00  2.05           N  
ATOM   4130  CA  VAL A 267      -1.185  23.144  71.781  1.00  2.05           C  
ATOM   4131  C   VAL A 267      -1.831  24.492  72.080  1.00  2.05           C  
ATOM   4132  O   VAL A 267      -1.315  25.276  72.881  1.00  2.05           O  
ATOM   4133  CB  VAL A 267      -0.377  23.281  70.479  1.00  2.05           C  
ATOM   4134  CG1 VAL A 267       0.459  24.495  70.523  1.00  2.05           C  
ATOM   4135  CG2 VAL A 267       0.488  22.108  70.322  1.00  2.05           C  
ATOM   4136  H   VAL A 267      -2.255  21.554  70.798  1.00  2.05           H  
ATOM   4137  HA  VAL A 267      -0.500  22.901  72.593  1.00  2.05           H  
ATOM   4138  HB  VAL A 267      -1.049  23.369  69.642  1.00  2.05           H  
ATOM   4139 1HG1 VAL A 267       1.027  24.590  69.606  1.00  2.05           H  
ATOM   4140 2HG1 VAL A 267      -0.183  25.363  70.644  1.00  2.05           H  
ATOM   4141 3HG1 VAL A 267       1.136  24.414  71.366  1.00  2.05           H  
ATOM   4142 1HG2 VAL A 267       1.077  22.189  69.414  1.00  2.05           H  
ATOM   4143 2HG2 VAL A 267       1.118  22.087  71.176  1.00  2.05           H  
ATOM   4144 3HG2 VAL A 267      -0.091  21.215  70.289  1.00  2.05           H  
ATOM   4145  N   LEU A 268      -2.941  24.772  71.405  1.00  2.44           N  
ATOM   4146  CA  LEU A 268      -3.661  26.029  71.557  1.00  2.44           C  
ATOM   4147  C   LEU A 268      -4.499  26.106  72.847  1.00  2.44           C  
ATOM   4148  O   LEU A 268      -4.748  27.196  73.371  1.00  2.44           O  
ATOM   4149  CB  LEU A 268      -4.533  26.218  70.324  1.00  2.44           C  
ATOM   4150  CG  LEU A 268      -3.725  26.392  69.024  1.00  2.44           C  
ATOM   4151  CD1 LEU A 268      -4.667  26.432  67.839  1.00  2.44           C  
ATOM   4152  CD2 LEU A 268      -2.886  27.656  69.124  1.00  2.44           C  
ATOM   4153  H   LEU A 268      -3.290  24.079  70.738  1.00  2.44           H  
ATOM   4154  HA  LEU A 268      -2.927  26.830  71.588  1.00  2.44           H  
ATOM   4155 1HB  LEU A 268      -5.164  25.331  70.212  1.00  2.44           H  
ATOM   4156 2HB  LEU A 268      -5.168  27.090  70.462  1.00  2.44           H  
ATOM   4157  HG  LEU A 268      -3.062  25.537  68.896  1.00  2.44           H  
ATOM   4158 1HD1 LEU A 268      -4.091  26.538  66.920  1.00  2.44           H  
ATOM   4159 2HD1 LEU A 268      -5.236  25.501  67.805  1.00  2.44           H  
ATOM   4160 3HD1 LEU A 268      -5.348  27.273  67.942  1.00  2.44           H  
ATOM   4161 1HD2 LEU A 268      -2.298  27.776  68.214  1.00  2.44           H  
ATOM   4162 2HD2 LEU A 268      -3.539  28.520  69.253  1.00  2.44           H  
ATOM   4163 3HD2 LEU A 268      -2.217  27.576  69.982  1.00  2.44           H  
ATOM   4164  N   LEU A 269      -4.922  24.952  73.354  1.00  2.98           N  
ATOM   4165  CA  LEU A 269      -5.713  24.840  74.580  1.00  2.98           C  
ATOM   4166  C   LEU A 269      -4.822  24.824  75.825  1.00  2.98           C  
ATOM   4167  O   LEU A 269      -3.601  24.733  75.731  1.00  2.98           O  
ATOM   4168  CB  LEU A 269      -6.584  23.585  74.527  1.00  2.98           C  
ATOM   4169  CG  LEU A 269      -7.614  23.554  73.389  1.00  2.98           C  
ATOM   4170  CD1 LEU A 269      -8.302  22.206  73.378  1.00  2.98           C  
ATOM   4171  CD2 LEU A 269      -8.609  24.679  73.587  1.00  2.98           C  
ATOM   4172  H   LEU A 269      -4.712  24.096  72.838  1.00  2.98           H  
ATOM   4173  HA  LEU A 269      -6.367  25.706  74.641  1.00  2.98           H  
ATOM   4174 1HB  LEU A 269      -5.926  22.724  74.396  1.00  2.98           H  
ATOM   4175 2HB  LEU A 269      -7.113  23.477  75.469  1.00  2.98           H  
ATOM   4176  HG  LEU A 269      -7.124  23.699  72.445  1.00  2.98           H  
ATOM   4177 1HD1 LEU A 269      -9.030  22.177  72.569  1.00  2.98           H  
ATOM   4178 2HD1 LEU A 269      -7.555  21.426  73.224  1.00  2.98           H  
ATOM   4179 3HD1 LEU A 269      -8.807  22.047  74.329  1.00  2.98           H  
ATOM   4180 1HD2 LEU A 269      -9.340  24.662  72.777  1.00  2.98           H  
ATOM   4181 2HD2 LEU A 269      -9.120  24.549  74.541  1.00  2.98           H  
ATOM   4182 3HD2 LEU A 269      -8.081  25.633  73.582  1.00  2.98           H  
ATOM   4183  N   GLY A 270      -5.423  24.957  77.012  1.00  3.62           N  
ATOM   4184  CA  GLY A 270      -4.654  25.006  78.268  1.00  3.62           C  
ATOM   4185  C   GLY A 270      -4.030  23.670  78.717  1.00  3.62           C  
ATOM   4186  O   GLY A 270      -4.381  23.128  79.764  1.00  3.62           O  
ATOM   4187  H   GLY A 270      -6.429  25.032  77.051  1.00  3.62           H  
ATOM   4188 1HA  GLY A 270      -3.859  25.743  78.159  1.00  3.62           H  
ATOM   4189 2HA  GLY A 270      -5.303  25.375  79.061  1.00  3.62           H  
ATOM   4190  N   ASP A 271      -3.114  23.157  77.902  1.00  4.17           N  
ATOM   4191  CA  ASP A 271      -2.370  21.921  78.142  1.00  4.17           C  
ATOM   4192  C   ASP A 271      -0.986  22.274  78.689  1.00  4.17           C  
ATOM   4193  O   ASP A 271      -0.672  23.447  78.891  1.00  4.17           O  
ATOM   4194  CB  ASP A 271      -2.281  21.076  76.848  1.00  4.17           C  
ATOM   4195  CG  ASP A 271      -2.045  19.516  77.069  1.00  4.17           C  
ATOM   4196  OD1 ASP A 271      -1.576  19.153  78.121  1.00  4.17           O  
ATOM   4197  OD2 ASP A 271      -2.344  18.734  76.182  1.00  4.17           O  
ATOM   4198  H   ASP A 271      -2.927  23.685  77.053  1.00  4.17           H  
ATOM   4199  HA  ASP A 271      -2.896  21.335  78.895  1.00  4.17           H  
ATOM   4200 1HB  ASP A 271      -3.197  21.212  76.267  1.00  4.17           H  
ATOM   4201 2HB  ASP A 271      -1.463  21.464  76.232  1.00  4.17           H  
ATOM   4202  N   ASN A 272      -0.162  21.261  78.931  1.00  4.42           N  
ATOM   4203  CA  ASN A 272       1.186  21.448  79.464  1.00  4.42           C  
ATOM   4204  C   ASN A 272       2.004  22.441  78.649  1.00  4.42           C  
ATOM   4205  O   ASN A 272       2.153  22.310  77.428  1.00  4.42           O  
ATOM   4206  CB  ASN A 272       1.928  20.126  79.526  1.00  4.42           C  
ATOM   4207  CG  ASN A 272       3.266  20.246  80.220  1.00  4.42           C  
ATOM   4208  OD1 ASN A 272       3.398  20.968  81.217  1.00  4.42           O  
ATOM   4209  ND2 ASN A 272       4.256  19.551  79.712  1.00  4.42           N  
ATOM   4210  H   ASN A 272      -0.512  20.322  78.755  1.00  4.42           H  
ATOM   4211  HA  ASN A 272       1.100  21.851  80.474  1.00  4.42           H  
ATOM   4212 1HB  ASN A 272       1.316  19.392  80.054  1.00  4.42           H  
ATOM   4213 2HB  ASN A 272       2.085  19.752  78.514  1.00  4.42           H  
ATOM   4214 1HD2 ASN A 272       5.163  19.593  80.133  1.00  4.42           H  
ATOM   4215 2HD2 ASN A 272       4.104  18.979  78.907  1.00  4.42           H  
ATOM   4216  N   SER A 273       2.599  23.414  79.338  1.00  4.25           N  
ATOM   4217  CA  SER A 273       3.384  24.460  78.683  1.00  4.25           C  
ATOM   4218  C   SER A 273       4.787  24.000  78.281  1.00  4.25           C  
ATOM   4219  O   SER A 273       5.792  24.498  78.782  1.00  4.25           O  
ATOM   4220  CB  SER A 273       3.502  25.663  79.597  1.00  4.25           C  
ATOM   4221  OG  SER A 273       2.245  26.220  79.870  1.00  4.25           O  
ATOM   4222  H   SER A 273       2.468  23.449  80.339  1.00  4.25           H  
ATOM   4223  HA  SER A 273       2.852  24.762  77.779  1.00  4.25           H  
ATOM   4224 1HB  SER A 273       3.980  25.364  80.529  1.00  4.25           H  
ATOM   4225 2HB  SER A 273       4.140  26.411  79.128  1.00  4.25           H  
ATOM   4226  HG  SER A 273       1.854  26.427  79.017  1.00  4.25           H  
ATOM   4227  N   ALA A 274       4.831  23.063  77.337  1.00  3.75           N  
ATOM   4228  CA  ALA A 274       6.069  22.465  76.819  1.00  3.75           C  
ATOM   4229  C   ALA A 274       6.730  23.328  75.737  1.00  3.75           C  
ATOM   4230  O   ALA A 274       7.824  23.017  75.265  1.00  3.75           O  
ATOM   4231  CB  ALA A 274       5.766  21.093  76.242  1.00  3.75           C  
ATOM   4232  H   ALA A 274       3.928  22.726  77.002  1.00  3.75           H  
ATOM   4233  HA  ALA A 274       6.769  22.366  77.648  1.00  3.75           H  
ATOM   4234 1HB  ALA A 274       6.688  20.638  75.884  1.00  3.75           H  
ATOM   4235 2HB  ALA A 274       5.322  20.465  77.013  1.00  3.75           H  
ATOM   4236 3HB  ALA A 274       5.066  21.201  75.412  1.00  3.75           H  
ATOM   4237  N   ASP A 275       6.031  24.397  75.354  1.00  3.13           N  
ATOM   4238  CA  ASP A 275       6.348  25.336  74.276  1.00  3.13           C  
ATOM   4239  C   ASP A 275       5.655  24.850  73.026  1.00  3.13           C  
ATOM   4240  O   ASP A 275       5.591  23.645  72.750  1.00  3.13           O  
ATOM   4241  CB  ASP A 275       7.843  25.570  74.011  1.00  3.13           C  
ATOM   4242  CG  ASP A 275       8.097  26.775  72.992  1.00  3.13           C  
ATOM   4243  OD1 ASP A 275       7.147  27.220  72.335  1.00  3.13           O  
ATOM   4244  OD2 ASP A 275       9.216  27.220  72.898  1.00  3.13           O  
ATOM   4245  H   ASP A 275       5.171  24.555  75.854  1.00  3.13           H  
ATOM   4246  HA  ASP A 275       5.922  26.307  74.533  1.00  3.13           H  
ATOM   4247 1HB  ASP A 275       8.361  25.772  74.949  1.00  3.13           H  
ATOM   4248 2HB  ASP A 275       8.288  24.677  73.572  1.00  3.13           H  
ATOM   4249  N   MET A 276       5.060  25.799  72.322  1.00  2.58           N  
ATOM   4250  CA  MET A 276       4.303  25.516  71.124  1.00  2.58           C  
ATOM   4251  C   MET A 276       5.236  24.993  70.068  1.00  2.58           C  
ATOM   4252  O   MET A 276       4.885  24.107  69.301  1.00  2.58           O  
ATOM   4253  CB  MET A 276       3.615  26.775  70.602  1.00  2.58           C  
ATOM   4254  CG  MET A 276       2.499  27.339  71.477  1.00  2.58           C  
ATOM   4255  SD  MET A 276       1.789  28.839  70.783  1.00  2.58           S  
ATOM   4256  CE  MET A 276       0.955  28.176  69.341  1.00  2.58           C  
ATOM   4257  H   MET A 276       5.262  26.757  72.590  1.00  2.58           H  
ATOM   4258  HA  MET A 276       3.562  24.748  71.341  1.00  2.58           H  
ATOM   4259 1HB  MET A 276       4.362  27.558  70.475  1.00  2.58           H  
ATOM   4260 2HB  MET A 276       3.192  26.570  69.623  1.00  2.58           H  
ATOM   4261 1HG  MET A 276       1.714  26.630  71.627  1.00  2.58           H  
ATOM   4262 2HG  MET A 276       2.912  27.582  72.454  1.00  2.58           H  
ATOM   4263 1HE  MET A 276       0.461  28.984  68.801  1.00  2.58           H  
ATOM   4264 2HE  MET A 276       1.684  27.698  68.689  1.00  2.58           H  
ATOM   4265 3HE  MET A 276       0.217  27.448  69.651  1.00  2.58           H  
ATOM   4266  N   ALA A 277       6.450  25.535  70.025  1.00  2.14           N  
ATOM   4267  CA  ALA A 277       7.387  25.113  68.991  1.00  2.14           C  
ATOM   4268  C   ALA A 277       7.704  23.624  69.102  1.00  2.14           C  
ATOM   4269  O   ALA A 277       7.764  22.907  68.097  1.00  2.14           O  
ATOM   4270  CB  ALA A 277       8.665  25.919  69.095  1.00  2.14           C  
ATOM   4271  H   ALA A 277       6.713  26.242  70.727  1.00  2.14           H  
ATOM   4272  HA  ALA A 277       6.924  25.289  68.020  1.00  2.14           H  
ATOM   4273 1HB  ALA A 277       9.353  25.618  68.310  1.00  2.14           H  
ATOM   4274 2HB  ALA A 277       8.434  26.979  68.993  1.00  2.14           H  
ATOM   4275 3HB  ALA A 277       9.125  25.744  70.070  1.00  2.14           H  
ATOM   4276  N   THR A 278       7.862  23.147  70.335  1.00  1.84           N  
ATOM   4277  CA  THR A 278       8.170  21.747  70.572  1.00  1.84           C  
ATOM   4278  C   THR A 278       6.981  20.881  70.256  1.00  1.84           C  
ATOM   4279  O   THR A 278       7.087  19.890  69.533  1.00  1.84           O  
ATOM   4280  CB  THR A 278       8.560  21.498  72.039  1.00  1.84           C  
ATOM   4281  OG1 THR A 278       9.749  22.229  72.369  1.00  1.84           O  
ATOM   4282  CG2 THR A 278       8.760  20.027  72.301  1.00  1.84           C  
ATOM   4283  H   THR A 278       7.768  23.775  71.123  1.00  1.84           H  
ATOM   4284  HA  THR A 278       8.994  21.452  69.922  1.00  1.84           H  
ATOM   4285  HB  THR A 278       7.751  21.860  72.682  1.00  1.84           H  
ATOM   4286  HG1 THR A 278       9.807  22.308  73.334  1.00  1.84           H  
ATOM   4287 1HG2 THR A 278       9.014  19.879  73.350  1.00  1.84           H  
ATOM   4288 2HG2 THR A 278       7.838  19.494  72.072  1.00  1.84           H  
ATOM   4289 3HG2 THR A 278       9.564  19.648  71.674  1.00  1.84           H  
ATOM   4290  N   ALA A 279       5.838  21.253  70.817  1.00  1.64           N  
ATOM   4291  CA  ALA A 279       4.643  20.462  70.646  1.00  1.64           C  
ATOM   4292  C   ALA A 279       4.203  20.386  69.183  1.00  1.64           C  
ATOM   4293  O   ALA A 279       3.823  19.313  68.706  1.00  1.64           O  
ATOM   4294  CB  ALA A 279       3.569  21.043  71.512  1.00  1.64           C  
ATOM   4295  H   ALA A 279       5.801  22.097  71.394  1.00  1.64           H  
ATOM   4296  HA  ALA A 279       4.857  19.448  70.980  1.00  1.64           H  
ATOM   4297 1HB  ALA A 279       2.673  20.434  71.426  1.00  1.64           H  
ATOM   4298 2HB  ALA A 279       3.906  21.059  72.550  1.00  1.64           H  
ATOM   4299 3HB  ALA A 279       3.375  22.062  71.180  1.00  1.64           H  
ATOM   4300  N   ILE A 280       4.307  21.498  68.453  1.00  1.51           N  
ATOM   4301  CA  ILE A 280       3.939  21.516  67.048  1.00  1.51           C  
ATOM   4302  C   ILE A 280       4.899  20.656  66.250  1.00  1.51           C  
ATOM   4303  O   ILE A 280       4.461  19.872  65.402  1.00  1.51           O  
ATOM   4304  CB  ILE A 280       3.871  22.941  66.490  1.00  1.51           C  
ATOM   4305  CG1 ILE A 280       2.683  23.683  67.151  1.00  1.51           C  
ATOM   4306  CG2 ILE A 280       3.724  22.898  64.979  1.00  1.51           C  
ATOM   4307  CD1 ILE A 280       2.668  25.172  66.911  1.00  1.51           C  
ATOM   4308  H   ILE A 280       4.626  22.364  68.878  1.00  1.51           H  
ATOM   4309  HA  ILE A 280       2.945  21.087  66.952  1.00  1.51           H  
ATOM   4310  HB  ILE A 280       4.785  23.478  66.754  1.00  1.51           H  
ATOM   4311 1HG1 ILE A 280       1.753  23.262  66.770  1.00  1.51           H  
ATOM   4312 2HG1 ILE A 280       2.725  23.511  68.222  1.00  1.51           H  
ATOM   4313 1HG2 ILE A 280       3.680  23.914  64.591  1.00  1.51           H  
ATOM   4314 2HG2 ILE A 280       4.581  22.381  64.547  1.00  1.51           H  
ATOM   4315 3HG2 ILE A 280       2.809  22.368  64.715  1.00  1.51           H  
ATOM   4316 1HD1 ILE A 280       1.807  25.609  67.411  1.00  1.51           H  
ATOM   4317 2HD1 ILE A 280       3.584  25.610  67.311  1.00  1.51           H  
ATOM   4318 3HD1 ILE A 280       2.605  25.369  65.843  1.00  1.51           H  
ATOM   4319  N   LEU A 281       6.207  20.776  66.507  1.00  1.41           N  
ATOM   4320  CA  LEU A 281       7.124  19.908  65.801  1.00  1.41           C  
ATOM   4321  C   LEU A 281       6.820  18.453  66.090  1.00  1.41           C  
ATOM   4322  O   LEU A 281       6.815  17.632  65.171  1.00  1.41           O  
ATOM   4323  CB  LEU A 281       8.587  20.173  66.123  1.00  1.41           C  
ATOM   4324  CG  LEU A 281       9.483  19.160  65.417  1.00  1.41           C  
ATOM   4325  CD1 LEU A 281       9.236  19.253  63.940  1.00  1.41           C  
ATOM   4326  CD2 LEU A 281      10.941  19.408  65.734  1.00  1.41           C  
ATOM   4327  H   LEU A 281       6.570  21.449  67.186  1.00  1.41           H  
ATOM   4328  HA  LEU A 281       6.990  20.077  64.736  1.00  1.41           H  
ATOM   4329 1HB  LEU A 281       8.856  21.179  65.805  1.00  1.41           H  
ATOM   4330 2HB  LEU A 281       8.735  20.089  67.205  1.00  1.41           H  
ATOM   4331  HG  LEU A 281       9.204  18.165  65.746  1.00  1.41           H  
ATOM   4332 1HD1 LEU A 281       9.830  18.510  63.440  1.00  1.41           H  
ATOM   4333 2HD1 LEU A 281       8.191  19.065  63.745  1.00  1.41           H  
ATOM   4334 3HD1 LEU A 281       9.500  20.246  63.581  1.00  1.41           H  
ATOM   4335 1HD2 LEU A 281      11.557  18.665  65.221  1.00  1.41           H  
ATOM   4336 2HD2 LEU A 281      11.220  20.407  65.401  1.00  1.41           H  
ATOM   4337 3HD2 LEU A 281      11.092  19.326  66.812  1.00  1.41           H  
ATOM   4338  N   ASN A 282       6.579  18.105  67.354  1.00  1.32           N  
ATOM   4339  CA  ASN A 282       6.290  16.718  67.650  1.00  1.32           C  
ATOM   4340  C   ASN A 282       5.054  16.261  66.884  1.00  1.32           C  
ATOM   4341  O   ASN A 282       5.062  15.169  66.318  1.00  1.32           O  
ATOM   4342  CB  ASN A 282       6.105  16.510  69.141  1.00  1.32           C  
ATOM   4343  CG  ASN A 282       7.397  16.552  69.917  1.00  1.32           C  
ATOM   4344  OD1 ASN A 282       8.492  16.402  69.362  1.00  1.32           O  
ATOM   4345  ND2 ASN A 282       7.287  16.733  71.209  1.00  1.32           N  
ATOM   4346  H   ASN A 282       6.604  18.798  68.102  1.00  1.32           H  
ATOM   4347  HA  ASN A 282       7.130  16.109  67.316  1.00  1.32           H  
ATOM   4348 1HB  ASN A 282       5.443  17.286  69.527  1.00  1.32           H  
ATOM   4349 2HB  ASN A 282       5.624  15.560  69.314  1.00  1.32           H  
ATOM   4350 1HD2 ASN A 282       8.108  16.746  71.781  1.00  1.32           H  
ATOM   4351 2HD2 ASN A 282       6.385  16.844  71.622  1.00  1.32           H  
ATOM   4352  N   ALA A 283       4.026  17.119  66.788  1.00  1.24           N  
ATOM   4353  CA  ALA A 283       2.803  16.778  66.064  1.00  1.24           C  
ATOM   4354  C   ALA A 283       3.093  16.471  64.605  1.00  1.24           C  
ATOM   4355  O   ALA A 283       2.560  15.518  64.028  1.00  1.24           O  
ATOM   4356  CB  ALA A 283       1.830  17.923  66.148  1.00  1.24           C  
ATOM   4357  H   ALA A 283       4.072  18.014  67.279  1.00  1.24           H  
ATOM   4358  HA  ALA A 283       2.369  15.901  66.524  1.00  1.24           H  
ATOM   4359 1HB  ALA A 283       0.920  17.668  65.641  1.00  1.24           H  
ATOM   4360 2HB  ALA A 283       1.626  18.135  67.190  1.00  1.24           H  
ATOM   4361 3HB  ALA A 283       2.258  18.803  65.687  1.00  1.24           H  
ATOM   4362  N   PHE A 284       3.970  17.280  64.020  1.00  1.16           N  
ATOM   4363  CA  PHE A 284       4.409  17.112  62.650  1.00  1.16           C  
ATOM   4364  C   PHE A 284       5.115  15.777  62.489  1.00  1.16           C  
ATOM   4365  O   PHE A 284       4.808  15.003  61.581  1.00  1.16           O  
ATOM   4366  CB  PHE A 284       5.290  18.289  62.258  1.00  1.16           C  
ATOM   4367  CG  PHE A 284       5.914  18.232  60.924  1.00  1.16           C  
ATOM   4368  CD1 PHE A 284       5.169  18.444  59.779  1.00  1.16           C  
ATOM   4369  CD2 PHE A 284       7.269  18.024  60.810  1.00  1.16           C  
ATOM   4370  CE1 PHE A 284       5.770  18.432  58.540  1.00  1.16           C  
ATOM   4371  CE2 PHE A 284       7.870  18.024  59.588  1.00  1.16           C  
ATOM   4372  CZ  PHE A 284       7.121  18.225  58.444  1.00  1.16           C  
ATOM   4373  H   PHE A 284       4.346  18.063  64.560  1.00  1.16           H  
ATOM   4374  HA  PHE A 284       3.530  17.116  62.005  1.00  1.16           H  
ATOM   4375 1HB  PHE A 284       4.706  19.205  62.323  1.00  1.16           H  
ATOM   4376 2HB  PHE A 284       6.078  18.381  62.978  1.00  1.16           H  
ATOM   4377  HD1 PHE A 284       4.098  18.622  59.867  1.00  1.16           H  
ATOM   4378  HD2 PHE A 284       7.859  17.869  61.711  1.00  1.16           H  
ATOM   4379  HE1 PHE A 284       5.174  18.598  57.643  1.00  1.16           H  
ATOM   4380  HE2 PHE A 284       8.938  17.871  59.518  1.00  1.16           H  
ATOM   4381  HZ  PHE A 284       7.601  18.224  57.465  1.00  1.16           H  
ATOM   4382  N   MET A 285       6.062  15.501  63.376  1.00  1.08           N  
ATOM   4383  CA  MET A 285       6.808  14.257  63.318  1.00  1.08           C  
ATOM   4384  C   MET A 285       5.885  13.059  63.507  1.00  1.08           C  
ATOM   4385  O   MET A 285       6.085  12.014  62.879  1.00  1.08           O  
ATOM   4386  CB  MET A 285       7.917  14.282  64.353  1.00  1.08           C  
ATOM   4387  CG  MET A 285       8.996  15.279  64.004  1.00  1.08           C  
ATOM   4388  SD  MET A 285      10.253  15.458  65.259  1.00  1.08           S  
ATOM   4389  CE  MET A 285      11.077  13.900  65.082  1.00  1.08           C  
ATOM   4390  H   MET A 285       6.269  16.180  64.110  1.00  1.08           H  
ATOM   4391  HA  MET A 285       7.261  14.177  62.331  1.00  1.08           H  
ATOM   4392 1HB  MET A 285       7.501  14.550  65.325  1.00  1.08           H  
ATOM   4393 2HB  MET A 285       8.366  13.295  64.442  1.00  1.08           H  
ATOM   4394 1HG  MET A 285       9.467  14.955  63.085  1.00  1.08           H  
ATOM   4395 2HG  MET A 285       8.540  16.252  63.828  1.00  1.08           H  
ATOM   4396 1HE  MET A 285      11.912  13.842  65.787  1.00  1.08           H  
ATOM   4397 2HE  MET A 285      10.377  13.090  65.278  1.00  1.08           H  
ATOM   4398 3HE  MET A 285      11.456  13.807  64.070  1.00  1.08           H  
ATOM   4399  N   PHE A 286       4.867  13.198  64.361  1.00  1.01           N  
ATOM   4400  CA  PHE A 286       3.929  12.111  64.576  1.00  1.01           C  
ATOM   4401  C   PHE A 286       3.188  11.846  63.275  1.00  1.01           C  
ATOM   4402  O   PHE A 286       2.986  10.692  62.896  1.00  1.01           O  
ATOM   4403  CB  PHE A 286       2.900  12.456  65.644  1.00  1.01           C  
ATOM   4404  CG  PHE A 286       3.441  12.614  67.030  1.00  1.01           C  
ATOM   4405  CD1 PHE A 286       4.550  11.918  67.458  1.00  1.01           C  
ATOM   4406  CD2 PHE A 286       2.824  13.482  67.914  1.00  1.01           C  
ATOM   4407  CE1 PHE A 286       5.033  12.090  68.743  1.00  1.01           C  
ATOM   4408  CE2 PHE A 286       3.296  13.662  69.189  1.00  1.01           C  
ATOM   4409  CZ  PHE A 286       4.407  12.961  69.608  1.00  1.01           C  
ATOM   4410  H   PHE A 286       4.760  14.064  64.886  1.00  1.01           H  
ATOM   4411  HA  PHE A 286       4.478  11.215  64.866  1.00  1.01           H  
ATOM   4412 1HB  PHE A 286       2.406  13.383  65.374  1.00  1.01           H  
ATOM   4413 2HB  PHE A 286       2.153  11.692  65.655  1.00  1.01           H  
ATOM   4414  HD1 PHE A 286       5.048  11.232  66.772  1.00  1.01           H  
ATOM   4415  HD2 PHE A 286       1.946  14.024  67.587  1.00  1.01           H  
ATOM   4416  HE1 PHE A 286       5.912  11.536  69.069  1.00  1.01           H  
ATOM   4417  HE2 PHE A 286       2.787  14.357  69.866  1.00  1.01           H  
ATOM   4418  HZ  PHE A 286       4.788  13.097  70.618  1.00  1.01           H  
ATOM   4419  N   ALA A 287       2.810  12.923  62.570  1.00  0.95           N  
ATOM   4420  CA  ALA A 287       2.110  12.803  61.298  1.00  0.95           C  
ATOM   4421  C   ALA A 287       2.972  12.034  60.300  1.00  0.95           C  
ATOM   4422  O   ALA A 287       2.480  11.154  59.585  1.00  0.95           O  
ATOM   4423  CB  ALA A 287       1.770  14.184  60.760  1.00  0.95           C  
ATOM   4424  H   ALA A 287       2.987  13.857  62.946  1.00  0.95           H  
ATOM   4425  HA  ALA A 287       1.186  12.246  61.463  1.00  0.95           H  
ATOM   4426 1HB  ALA A 287       1.231  14.089  59.829  1.00  0.95           H  
ATOM   4427 2HB  ALA A 287       1.153  14.708  61.481  1.00  0.95           H  
ATOM   4428 3HB  ALA A 287       2.666  14.747  60.586  1.00  0.95           H  
ATOM   4429  N   VAL A 288       4.284  12.309  60.320  1.00  0.89           N  
ATOM   4430  CA  VAL A 288       5.210  11.610  59.442  1.00  0.89           C  
ATOM   4431  C   VAL A 288       5.260  10.138  59.826  1.00  0.89           C  
ATOM   4432  O   VAL A 288       5.198   9.272  58.957  1.00  0.89           O  
ATOM   4433  CB  VAL A 288       6.632  12.208  59.503  1.00  0.89           C  
ATOM   4434  CG1 VAL A 288       7.596  11.319  58.699  1.00  0.89           C  
ATOM   4435  CG2 VAL A 288       6.624  13.645  58.954  1.00  0.89           C  
ATOM   4436  H   VAL A 288       4.620  13.057  60.930  1.00  0.89           H  
ATOM   4437  HA  VAL A 288       4.846  11.693  58.418  1.00  0.89           H  
ATOM   4438  HB  VAL A 288       6.973  12.215  60.533  1.00  0.89           H  
ATOM   4439 1HG1 VAL A 288       8.606  11.730  58.752  1.00  0.89           H  
ATOM   4440 2HG1 VAL A 288       7.593  10.310  59.114  1.00  0.89           H  
ATOM   4441 3HG1 VAL A 288       7.271  11.288  57.661  1.00  0.89           H  
ATOM   4442 1HG2 VAL A 288       7.627  14.055  59.015  1.00  0.89           H  
ATOM   4443 2HG2 VAL A 288       6.293  13.641  57.918  1.00  0.89           H  
ATOM   4444 3HG2 VAL A 288       5.950  14.255  59.545  1.00  0.89           H  
ATOM   4445  N   ALA A 289       5.352   9.839  61.128  1.00  0.85           N  
ATOM   4446  CA  ALA A 289       5.394   8.446  61.564  1.00  0.85           C  
ATOM   4447  C   ALA A 289       4.141   7.708  61.111  1.00  0.85           C  
ATOM   4448  O   ALA A 289       4.227   6.560  60.681  1.00  0.85           O  
ATOM   4449  CB  ALA A 289       5.531   8.355  63.073  1.00  0.85           C  
ATOM   4450  H   ALA A 289       5.411  10.592  61.814  1.00  0.85           H  
ATOM   4451  HA  ALA A 289       6.257   7.973  61.101  1.00  0.85           H  
ATOM   4452 1HB  ALA A 289       5.583   7.309  63.379  1.00  0.85           H  
ATOM   4453 2HB  ALA A 289       6.438   8.870  63.386  1.00  0.85           H  
ATOM   4454 3HB  ALA A 289       4.669   8.824  63.542  1.00  0.85           H  
ATOM   4455  N   VAL A 290       2.987   8.376  61.145  1.00  0.82           N  
ATOM   4456  CA  VAL A 290       1.759   7.747  60.686  1.00  0.82           C  
ATOM   4457  C   VAL A 290       1.851   7.459  59.185  1.00  0.82           C  
ATOM   4458  O   VAL A 290       1.464   6.376  58.745  1.00  0.82           O  
ATOM   4459  CB  VAL A 290       0.521   8.603  61.011  1.00  0.82           C  
ATOM   4460  CG1 VAL A 290      -0.703   8.012  60.350  1.00  0.82           C  
ATOM   4461  CG2 VAL A 290       0.300   8.632  62.525  1.00  0.82           C  
ATOM   4462  H   VAL A 290       2.964   9.322  61.527  1.00  0.82           H  
ATOM   4463  HA  VAL A 290       1.645   6.800  61.213  1.00  0.82           H  
ATOM   4464  HB  VAL A 290       0.667   9.617  60.632  1.00  0.82           H  
ATOM   4465 1HG1 VAL A 290      -1.559   8.621  60.600  1.00  0.82           H  
ATOM   4466 2HG1 VAL A 290      -0.567   7.990  59.267  1.00  0.82           H  
ATOM   4467 3HG1 VAL A 290      -0.854   7.011  60.719  1.00  0.82           H  
ATOM   4468 1HG2 VAL A 290      -0.576   9.237  62.758  1.00  0.82           H  
ATOM   4469 2HG2 VAL A 290       0.146   7.615  62.885  1.00  0.82           H  
ATOM   4470 3HG2 VAL A 290       1.170   9.060  63.008  1.00  0.82           H  
ATOM   4471  N   ALA A 291       2.367   8.411  58.394  1.00  0.80           N  
ATOM   4472  CA  ALA A 291       2.537   8.176  56.957  1.00  0.80           C  
ATOM   4473  C   ALA A 291       3.461   6.987  56.708  1.00  0.80           C  
ATOM   4474  O   ALA A 291       3.200   6.132  55.855  1.00  0.80           O  
ATOM   4475  CB  ALA A 291       3.123   9.409  56.292  1.00  0.80           C  
ATOM   4476  H   ALA A 291       2.640   9.309  58.800  1.00  0.80           H  
ATOM   4477  HA  ALA A 291       1.564   7.946  56.533  1.00  0.80           H  
ATOM   4478 1HB  ALA A 291       3.232   9.228  55.225  1.00  0.80           H  
ATOM   4479 2HB  ALA A 291       2.471  10.247  56.452  1.00  0.80           H  
ATOM   4480 3HB  ALA A 291       4.096   9.625  56.721  1.00  0.80           H  
ATOM   4481  N   VAL A 292       4.520   6.894  57.505  1.00  0.80           N  
ATOM   4482  CA  VAL A 292       5.447   5.783  57.402  1.00  0.80           C  
ATOM   4483  C   VAL A 292       4.737   4.479  57.746  1.00  0.80           C  
ATOM   4484  O   VAL A 292       4.913   3.476  57.056  1.00  0.80           O  
ATOM   4485  CB  VAL A 292       6.676   6.024  58.297  1.00  0.80           C  
ATOM   4486  CG1 VAL A 292       7.512   4.798  58.385  1.00  0.80           C  
ATOM   4487  CG2 VAL A 292       7.524   7.172  57.707  1.00  0.80           C  
ATOM   4488  H   VAL A 292       4.694   7.631  58.188  1.00  0.80           H  
ATOM   4489  HA  VAL A 292       5.794   5.723  56.372  1.00  0.80           H  
ATOM   4490  HB  VAL A 292       6.344   6.280  59.296  1.00  0.80           H  
ATOM   4491 1HG1 VAL A 292       8.363   5.009  59.028  1.00  0.80           H  
ATOM   4492 2HG1 VAL A 292       6.928   3.982  58.806  1.00  0.80           H  
ATOM   4493 3HG1 VAL A 292       7.844   4.530  57.395  1.00  0.80           H  
ATOM   4494 1HG2 VAL A 292       8.386   7.354  58.337  1.00  0.80           H  
ATOM   4495 2HG2 VAL A 292       7.860   6.901  56.709  1.00  0.80           H  
ATOM   4496 3HG2 VAL A 292       6.925   8.076  57.650  1.00  0.80           H  
ATOM   4497  N   ALA A 293       3.922   4.490  58.809  1.00  0.80           N  
ATOM   4498  CA  ALA A 293       3.159   3.311  59.192  1.00  0.80           C  
ATOM   4499  C   ALA A 293       2.219   2.887  58.090  1.00  0.80           C  
ATOM   4500  O   ALA A 293       2.066   1.704  57.833  1.00  0.80           O  
ATOM   4501  CB  ALA A 293       2.300   3.581  60.421  1.00  0.80           C  
ATOM   4502  H   ALA A 293       3.839   5.337  59.365  1.00  0.80           H  
ATOM   4503  HA  ALA A 293       3.861   2.502  59.391  1.00  0.80           H  
ATOM   4504 1HB  ALA A 293       1.751   2.686  60.669  1.00  0.80           H  
ATOM   4505 2HB  ALA A 293       2.893   3.874  61.263  1.00  0.80           H  
ATOM   4506 3HB  ALA A 293       1.596   4.373  60.202  1.00  0.80           H  
ATOM   4507  N   ALA A 294       1.578   3.861  57.454  1.00  0.82           N  
ATOM   4508  CA  ALA A 294       0.608   3.614  56.407  1.00  0.82           C  
ATOM   4509  C   ALA A 294       1.173   2.959  55.157  1.00  0.82           C  
ATOM   4510  O   ALA A 294       0.494   2.132  54.548  1.00  0.82           O  
ATOM   4511  CB  ALA A 294      -0.045   4.908  56.044  1.00  0.82           C  
ATOM   4512  H   ALA A 294       1.748   4.825  57.738  1.00  0.82           H  
ATOM   4513  HA  ALA A 294      -0.137   2.939  56.811  1.00  0.82           H  
ATOM   4514 1HB  ALA A 294      -0.811   4.738  55.299  1.00  0.82           H  
ATOM   4515 2HB  ALA A 294      -0.484   5.371  56.924  1.00  0.82           H  
ATOM   4516 3HB  ALA A 294       0.722   5.556  55.650  1.00  0.82           H  
ATOM   4517  N   ILE A 295       2.392   3.321  54.748  1.00  0.84           N  
ATOM   4518  CA  ILE A 295       2.921   2.760  53.507  1.00  0.84           C  
ATOM   4519  C   ILE A 295       3.463   1.325  53.617  1.00  0.84           C  
ATOM   4520  O   ILE A 295       4.452   1.075  54.304  1.00  0.84           O  
ATOM   4521  CB  ILE A 295       4.060   3.633  52.927  1.00  0.84           C  
ATOM   4522  CG1 ILE A 295       3.597   5.009  52.578  1.00  0.84           C  
ATOM   4523  CG2 ILE A 295       4.625   2.986  51.680  1.00  0.84           C  
ATOM   4524  CD1 ILE A 295       2.550   4.998  51.500  1.00  0.84           C  
ATOM   4525  H   ILE A 295       2.914   4.027  55.275  1.00  0.84           H  
ATOM   4526  HA  ILE A 295       2.119   2.817  52.797  1.00  0.84           H  
ATOM   4527  HB  ILE A 295       4.851   3.734  53.676  1.00  0.84           H  
ATOM   4528 1HG1 ILE A 295       3.186   5.489  53.458  1.00  0.84           H  
ATOM   4529 2HG1 ILE A 295       4.454   5.586  52.235  1.00  0.84           H  
ATOM   4530 1HG2 ILE A 295       5.435   3.592  51.279  1.00  0.84           H  
ATOM   4531 2HG2 ILE A 295       4.995   2.018  51.925  1.00  0.84           H  
ATOM   4532 3HG2 ILE A 295       3.848   2.897  50.933  1.00  0.84           H  
ATOM   4533 1HD1 ILE A 295       2.253   6.012  51.267  1.00  0.84           H  
ATOM   4534 2HD1 ILE A 295       2.955   4.532  50.607  1.00  0.84           H  
ATOM   4535 3HD1 ILE A 295       1.704   4.441  51.843  1.00  0.84           H  
ATOM   4536  N   PRO A 296       2.916   0.359  52.845  1.00  0.86           N  
ATOM   4537  CA  PRO A 296       3.300  -1.032  52.789  1.00  0.86           C  
ATOM   4538  C   PRO A 296       4.513  -1.108  51.899  1.00  0.86           C  
ATOM   4539  O   PRO A 296       4.441  -1.616  50.785  1.00  0.86           O  
ATOM   4540  CB  PRO A 296       2.075  -1.679  52.161  1.00  0.86           C  
ATOM   4541  CG  PRO A 296       1.560  -0.661  51.275  1.00  0.86           C  
ATOM   4542  CD  PRO A 296       1.803   0.651  51.952  1.00  0.86           C  
ATOM   4543  HA  PRO A 296       3.519  -1.412  53.798  1.00  0.86           H  
ATOM   4544 1HB  PRO A 296       2.357  -2.571  51.618  1.00  0.86           H  
ATOM   4545 2HB  PRO A 296       1.345  -1.973  52.916  1.00  0.86           H  
ATOM   4546 1HG  PRO A 296       2.063  -0.776  50.332  1.00  0.86           H  
ATOM   4547 2HG  PRO A 296       0.530  -0.810  51.096  1.00  0.86           H  
ATOM   4548 1HD  PRO A 296       2.066   1.389  51.191  1.00  0.86           H  
ATOM   4549 2HD  PRO A 296       0.913   0.905  52.519  1.00  0.86           H  
ATOM   4550  N   GLU A 297       5.610  -0.563  52.396  1.00  0.89           N  
ATOM   4551  CA  GLU A 297       6.833  -0.279  51.647  1.00  0.89           C  
ATOM   4552  C   GLU A 297       7.352  -1.389  50.750  1.00  0.89           C  
ATOM   4553  O   GLU A 297       7.914  -1.123  49.689  1.00  0.89           O  
ATOM   4554  CB  GLU A 297       7.911   0.064  52.674  1.00  0.89           C  
ATOM   4555  CG  GLU A 297       8.285  -1.089  53.585  1.00  0.89           C  
ATOM   4556  CD  GLU A 297       9.149  -0.687  54.677  1.00  0.89           C  
ATOM   4557  OE1 GLU A 297       8.892   0.327  55.281  1.00  0.89           O  
ATOM   4558  OE2 GLU A 297      10.078  -1.398  54.951  1.00  0.89           O  
ATOM   4559  H   GLU A 297       5.544  -0.212  53.353  1.00  0.89           H  
ATOM   4560  HA  GLU A 297       6.645   0.593  51.020  1.00  0.89           H  
ATOM   4561 1HB  GLU A 297       8.808   0.431  52.175  1.00  0.89           H  
ATOM   4562 2HB  GLU A 297       7.540   0.844  53.327  1.00  0.89           H  
ATOM   4563 1HG  GLU A 297       7.375  -1.533  53.981  1.00  0.89           H  
ATOM   4564 2HG  GLU A 297       8.820  -1.844  53.025  1.00  0.89           H  
ATOM   4565  N   ALA A 298       7.181  -2.629  51.164  1.00  0.92           N  
ATOM   4566  CA  ALA A 298       7.706  -3.744  50.404  1.00  0.92           C  
ATOM   4567  C   ALA A 298       6.775  -4.207  49.296  1.00  0.92           C  
ATOM   4568  O   ALA A 298       7.179  -5.027  48.466  1.00  0.92           O  
ATOM   4569  CB  ALA A 298       8.000  -4.892  51.345  1.00  0.92           C  
ATOM   4570  H   ALA A 298       6.695  -2.785  52.035  1.00  0.92           H  
ATOM   4571  HA  ALA A 298       8.634  -3.427  49.938  1.00  0.92           H  
ATOM   4572 1HB  ALA A 298       8.438  -5.723  50.787  1.00  0.92           H  
ATOM   4573 2HB  ALA A 298       8.703  -4.555  52.106  1.00  0.92           H  
ATOM   4574 3HB  ALA A 298       7.078  -5.215  51.821  1.00  0.92           H  
ATOM   4575  N   LEU A 299       5.552  -3.679  49.236  1.00  0.93           N  
ATOM   4576  CA  LEU A 299       4.569  -4.188  48.284  1.00  0.93           C  
ATOM   4577  C   LEU A 299       5.059  -4.261  46.854  1.00  0.93           C  
ATOM   4578  O   LEU A 299       4.797  -5.244  46.168  1.00  0.93           O  
ATOM   4579  CB  LEU A 299       3.277  -3.382  48.308  1.00  0.93           C  
ATOM   4580  CG  LEU A 299       2.240  -3.913  47.328  1.00  0.93           C  
ATOM   4581  CD1 LEU A 299       1.917  -5.365  47.700  1.00  0.93           C  
ATOM   4582  CD2 LEU A 299       0.993  -3.041  47.376  1.00  0.93           C  
ATOM   4583  H   LEU A 299       5.278  -2.943  49.883  1.00  0.93           H  
ATOM   4584  HA  LEU A 299       4.304  -5.193  48.594  1.00  0.93           H  
ATOM   4585 1HB  LEU A 299       2.856  -3.408  49.309  1.00  0.93           H  
ATOM   4586 2HB  LEU A 299       3.499  -2.344  48.055  1.00  0.93           H  
ATOM   4587  HG  LEU A 299       2.655  -3.901  46.320  1.00  0.93           H  
ATOM   4588 1HD1 LEU A 299       1.201  -5.763  46.993  1.00  0.93           H  
ATOM   4589 2HD1 LEU A 299       2.826  -5.963  47.661  1.00  0.93           H  
ATOM   4590 3HD1 LEU A 299       1.504  -5.405  48.693  1.00  0.93           H  
ATOM   4591 1HD2 LEU A 299       0.252  -3.417  46.671  1.00  0.93           H  
ATOM   4592 2HD2 LEU A 299       0.580  -3.053  48.385  1.00  0.93           H  
ATOM   4593 3HD2 LEU A 299       1.265  -2.023  47.105  1.00  0.93           H  
ATOM   4594  N   SER A 300       5.785  -3.253  46.394  1.00  0.93           N  
ATOM   4595  CA  SER A 300       6.261  -3.235  45.017  1.00  0.93           C  
ATOM   4596  C   SER A 300       7.173  -4.443  44.739  1.00  0.93           C  
ATOM   4597  O   SER A 300       7.153  -5.026  43.641  1.00  0.93           O  
ATOM   4598  CB  SER A 300       7.045  -1.958  44.781  1.00  0.93           C  
ATOM   4599  OG  SER A 300       6.231  -0.816  44.941  1.00  0.93           O  
ATOM   4600  H   SER A 300       5.992  -2.475  47.006  1.00  0.93           H  
ATOM   4601  HA  SER A 300       5.402  -3.275  44.346  1.00  0.93           H  
ATOM   4602 1HB  SER A 300       7.870  -1.918  45.495  1.00  0.93           H  
ATOM   4603 2HB  SER A 300       7.479  -1.964  43.782  1.00  0.93           H  
ATOM   4604  HG  SER A 300       5.817  -0.586  44.073  1.00  0.93           H  
ATOM   4605  N   SER A 301       7.999  -4.811  45.735  1.00  0.93           N  
ATOM   4606  CA  SER A 301       8.961  -5.889  45.553  1.00  0.93           C  
ATOM   4607  C   SER A 301       8.269  -7.224  45.697  1.00  0.93           C  
ATOM   4608  O   SER A 301       8.627  -8.202  45.041  1.00  0.93           O  
ATOM   4609  CB  SER A 301      10.058  -5.776  46.594  1.00  0.93           C  
ATOM   4610  OG  SER A 301       9.590  -6.050  47.882  1.00  0.93           O  
ATOM   4611  H   SER A 301       7.926  -4.367  46.647  1.00  0.93           H  
ATOM   4612  HA  SER A 301       9.390  -5.821  44.554  1.00  0.93           H  
ATOM   4613 1HB  SER A 301      10.847  -6.444  46.350  1.00  0.93           H  
ATOM   4614 2HB  SER A 301      10.466  -4.770  46.568  1.00  0.93           H  
ATOM   4615  HG  SER A 301       8.739  -5.582  47.966  1.00  0.93           H  
ATOM   4616  N   ILE A 302       7.213  -7.231  46.494  1.00  0.92           N  
ATOM   4617  CA  ILE A 302       6.428  -8.416  46.744  1.00  0.92           C  
ATOM   4618  C   ILE A 302       5.634  -8.779  45.527  1.00  0.92           C  
ATOM   4619  O   ILE A 302       5.677  -9.926  45.106  1.00  0.92           O  
ATOM   4620  CB  ILE A 302       5.550  -8.183  47.946  1.00  0.92           C  
ATOM   4621  CG1 ILE A 302       6.439  -8.060  49.123  1.00  0.92           C  
ATOM   4622  CG2 ILE A 302       4.566  -9.323  48.139  1.00  0.92           C  
ATOM   4623  CD1 ILE A 302       5.792  -7.505  50.251  1.00  0.92           C  
ATOM   4624  H   ILE A 302       6.982  -6.378  46.999  1.00  0.92           H  
ATOM   4625  HA  ILE A 302       7.104  -9.240  46.972  1.00  0.92           H  
ATOM   4626  HB  ILE A 302       5.016  -7.257  47.830  1.00  0.92           H  
ATOM   4627 1HG1 ILE A 302       6.753  -9.052  49.390  1.00  0.92           H  
ATOM   4628 2HG1 ILE A 302       7.318  -7.472  48.880  1.00  0.92           H  
ATOM   4629 1HG2 ILE A 302       3.976  -9.124  49.019  1.00  0.92           H  
ATOM   4630 2HG2 ILE A 302       3.913  -9.402  47.270  1.00  0.92           H  
ATOM   4631 3HG2 ILE A 302       5.106 -10.263  48.273  1.00  0.92           H  
ATOM   4632 1HD1 ILE A 302       6.475  -7.487  51.093  1.00  0.92           H  
ATOM   4633 2HD1 ILE A 302       5.480  -6.517  50.022  1.00  0.92           H  
ATOM   4634 3HD1 ILE A 302       4.950  -8.087  50.465  1.00  0.92           H  
ATOM   4635  N   VAL A 303       4.956  -7.800  44.927  1.00  0.91           N  
ATOM   4636  CA  VAL A 303       4.204  -8.053  43.712  1.00  0.91           C  
ATOM   4637  C   VAL A 303       5.157  -8.505  42.630  1.00  0.91           C  
ATOM   4638  O   VAL A 303       4.879  -9.470  41.921  1.00  0.91           O  
ATOM   4639  CB  VAL A 303       3.439  -6.809  43.236  1.00  0.91           C  
ATOM   4640  CG1 VAL A 303       2.863  -7.070  41.854  1.00  0.91           C  
ATOM   4641  CG2 VAL A 303       2.331  -6.506  44.208  1.00  0.91           C  
ATOM   4642  H   VAL A 303       4.956  -6.867  45.335  1.00  0.91           H  
ATOM   4643  HA  VAL A 303       3.483  -8.847  43.905  1.00  0.91           H  
ATOM   4644  HB  VAL A 303       4.124  -5.958  43.179  1.00  0.91           H  
ATOM   4645 1HG1 VAL A 303       2.319  -6.194  41.507  1.00  0.91           H  
ATOM   4646 2HG1 VAL A 303       3.675  -7.286  41.167  1.00  0.91           H  
ATOM   4647 3HG1 VAL A 303       2.194  -7.915  41.894  1.00  0.91           H  
ATOM   4648 1HG2 VAL A 303       1.780  -5.625  43.889  1.00  0.91           H  
ATOM   4649 2HG2 VAL A 303       1.670  -7.350  44.256  1.00  0.91           H  
ATOM   4650 3HG2 VAL A 303       2.766  -6.331  45.176  1.00  0.91           H  
ATOM   4651  N   THR A 304       6.314  -7.844  42.509  1.00  0.90           N  
ATOM   4652  CA  THR A 304       7.258  -8.272  41.499  1.00  0.90           C  
ATOM   4653  C   THR A 304       7.622  -9.740  41.717  1.00  0.90           C  
ATOM   4654  O   THR A 304       7.626 -10.524  40.766  1.00  0.90           O  
ATOM   4655  CB  THR A 304       8.545  -7.461  41.529  1.00  0.90           C  
ATOM   4656  OG1 THR A 304       8.267  -6.056  41.321  1.00  0.90           O  
ATOM   4657  CG2 THR A 304       9.423  -7.982  40.395  1.00  0.90           C  
ATOM   4658  H   THR A 304       6.533  -7.031  43.089  1.00  0.90           H  
ATOM   4659  HA  THR A 304       6.796  -8.172  40.518  1.00  0.90           H  
ATOM   4660  HB  THR A 304       9.055  -7.593  42.485  1.00  0.90           H  
ATOM   4661  HG1 THR A 304       7.670  -5.729  42.046  1.00  0.90           H  
ATOM   4662 1HG2 THR A 304      10.342  -7.447  40.375  1.00  0.90           H  
ATOM   4663 2HG2 THR A 304       9.623  -9.039  40.549  1.00  0.90           H  
ATOM   4664 3HG2 THR A 304       8.908  -7.848  39.443  1.00  0.90           H  
ATOM   4665  N   ILE A 305       7.908 -10.123  42.970  1.00  0.89           N  
ATOM   4666  CA  ILE A 305       8.215 -11.512  43.274  1.00  0.89           C  
ATOM   4667  C   ILE A 305       7.061 -12.442  43.001  1.00  0.89           C  
ATOM   4668  O   ILE A 305       7.268 -13.510  42.436  1.00  0.89           O  
ATOM   4669  CB  ILE A 305       8.708 -11.741  44.710  1.00  0.89           C  
ATOM   4670  CG1 ILE A 305      10.062 -11.141  44.848  1.00  0.89           C  
ATOM   4671  CG2 ILE A 305       8.736 -13.248  44.986  1.00  0.89           C  
ATOM   4672  CD1 ILE A 305      10.580 -11.036  46.210  1.00  0.89           C  
ATOM   4673  H   ILE A 305       7.923  -9.437  43.726  1.00  0.89           H  
ATOM   4674  HA  ILE A 305       9.037 -11.809  42.626  1.00  0.89           H  
ATOM   4675  HB  ILE A 305       8.045 -11.238  45.418  1.00  0.89           H  
ATOM   4676 1HG1 ILE A 305      10.734 -11.768  44.297  1.00  0.89           H  
ATOM   4677 2HG1 ILE A 305      10.051 -10.149  44.403  1.00  0.89           H  
ATOM   4678 1HG2 ILE A 305       9.089 -13.437  45.978  1.00  0.89           H  
ATOM   4679 2HG2 ILE A 305       7.731 -13.659  44.877  1.00  0.89           H  
ATOM   4680 3HG2 ILE A 305       9.405 -13.729  44.272  1.00  0.89           H  
ATOM   4681 1HD1 ILE A 305      11.566 -10.623  46.190  1.00  0.89           H  
ATOM   4682 2HD1 ILE A 305       9.928 -10.394  46.781  1.00  0.89           H  
ATOM   4683 3HD1 ILE A 305      10.624 -12.015  46.643  1.00  0.89           H  
ATOM   4684  N   VAL A 306       5.837 -12.066  43.365  1.00  0.88           N  
ATOM   4685  CA  VAL A 306       4.735 -12.986  43.142  1.00  0.88           C  
ATOM   4686  C   VAL A 306       4.680 -13.282  41.644  1.00  0.88           C  
ATOM   4687  O   VAL A 306       4.497 -14.430  41.226  1.00  0.88           O  
ATOM   4688  CB  VAL A 306       3.349 -12.399  43.492  1.00  0.88           C  
ATOM   4689  CG1 VAL A 306       2.348 -13.423  43.059  1.00  0.88           C  
ATOM   4690  CG2 VAL A 306       3.166 -12.059  44.948  1.00  0.88           C  
ATOM   4691  H   VAL A 306       5.690 -11.173  43.825  1.00  0.88           H  
ATOM   4692  HA  VAL A 306       4.909 -13.910  43.697  1.00  0.88           H  
ATOM   4693  HB  VAL A 306       3.193 -11.495  42.894  1.00  0.88           H  
ATOM   4694 1HG1 VAL A 306       1.341 -13.078  43.217  1.00  0.88           H  
ATOM   4695 2HG1 VAL A 306       2.513 -13.625  42.018  1.00  0.88           H  
ATOM   4696 3HG1 VAL A 306       2.503 -14.339  43.633  1.00  0.88           H  
ATOM   4697 1HG2 VAL A 306       2.162 -11.669  45.107  1.00  0.88           H  
ATOM   4698 2HG2 VAL A 306       3.292 -12.914  45.514  1.00  0.88           H  
ATOM   4699 3HG2 VAL A 306       3.868 -11.333  45.254  1.00  0.88           H  
ATOM   4700  N   LEU A 307       4.828 -12.228  40.834  1.00  0.88           N  
ATOM   4701  CA  LEU A 307       4.792 -12.353  39.391  1.00  0.88           C  
ATOM   4702  C   LEU A 307       5.968 -13.161  38.856  1.00  0.88           C  
ATOM   4703  O   LEU A 307       5.795 -13.983  37.950  1.00  0.88           O  
ATOM   4704  CB  LEU A 307       4.808 -10.961  38.782  1.00  0.88           C  
ATOM   4705  CG  LEU A 307       3.609 -10.180  39.074  1.00  0.88           C  
ATOM   4706  CD1 LEU A 307       3.745  -8.755  38.563  1.00  0.88           C  
ATOM   4707  CD2 LEU A 307       2.513 -10.845  38.497  1.00  0.88           C  
ATOM   4708  H   LEU A 307       4.967 -11.302  41.243  1.00  0.88           H  
ATOM   4709  HA  LEU A 307       3.869 -12.858  39.112  1.00  0.88           H  
ATOM   4710 1HB  LEU A 307       5.679 -10.416  39.130  1.00  0.88           H  
ATOM   4711 2HB  LEU A 307       4.851 -11.073  37.718  1.00  0.88           H  
ATOM   4712  HG  LEU A 307       3.461 -10.144  40.142  1.00  0.88           H  
ATOM   4713 1HD1 LEU A 307       2.835  -8.201  38.804  1.00  0.88           H  
ATOM   4714 2HD1 LEU A 307       4.602  -8.283  39.042  1.00  0.88           H  
ATOM   4715 3HD1 LEU A 307       3.880  -8.758  37.493  1.00  0.88           H  
ATOM   4716 1HD2 LEU A 307       1.663 -10.288  38.767  1.00  0.88           H  
ATOM   4717 2HD2 LEU A 307       2.624 -10.886  37.419  1.00  0.88           H  
ATOM   4718 3HD2 LEU A 307       2.454 -11.837  38.904  1.00  0.88           H  
ATOM   4719  N   ALA A 308       7.169 -12.955  39.416  1.00  0.88           N  
ATOM   4720  CA  ALA A 308       8.343 -13.711  38.988  1.00  0.88           C  
ATOM   4721  C   ALA A 308       8.134 -15.198  39.281  1.00  0.88           C  
ATOM   4722  O   ALA A 308       8.471 -16.052  38.462  1.00  0.88           O  
ATOM   4723  CB  ALA A 308       9.598 -13.189  39.672  1.00  0.88           C  
ATOM   4724  H   ALA A 308       7.274 -12.243  40.138  1.00  0.88           H  
ATOM   4725  HA  ALA A 308       8.456 -13.587  37.912  1.00  0.88           H  
ATOM   4726 1HB  ALA A 308      10.468 -13.747  39.327  1.00  0.88           H  
ATOM   4727 2HB  ALA A 308       9.727 -12.131  39.431  1.00  0.88           H  
ATOM   4728 3HB  ALA A 308       9.499 -13.305  40.750  1.00  0.88           H  
ATOM   4729  N   VAL A 309       7.526 -15.506  40.431  1.00  0.90           N  
ATOM   4730  CA  VAL A 309       7.232 -16.884  40.806  1.00  0.90           C  
ATOM   4731  C   VAL A 309       6.180 -17.454  39.871  1.00  0.90           C  
ATOM   4732  O   VAL A 309       6.325 -18.574  39.378  1.00  0.90           O  
ATOM   4733  CB  VAL A 309       6.755 -16.981  42.264  1.00  0.90           C  
ATOM   4734  CG1 VAL A 309       6.272 -18.385  42.559  1.00  0.90           C  
ATOM   4735  CG2 VAL A 309       7.900 -16.618  43.205  1.00  0.90           C  
ATOM   4736  H   VAL A 309       7.282 -14.757  41.079  1.00  0.90           H  
ATOM   4737  HA  VAL A 309       8.144 -17.470  40.707  1.00  0.90           H  
ATOM   4738  HB  VAL A 309       5.922 -16.289  42.414  1.00  0.90           H  
ATOM   4739 1HG1 VAL A 309       5.925 -18.434  43.583  1.00  0.90           H  
ATOM   4740 2HG1 VAL A 309       5.451 -18.627  41.884  1.00  0.90           H  
ATOM   4741 3HG1 VAL A 309       7.087 -19.091  42.413  1.00  0.90           H  
ATOM   4742 1HG2 VAL A 309       7.545 -16.666  44.224  1.00  0.90           H  
ATOM   4743 2HG2 VAL A 309       8.724 -17.313  43.066  1.00  0.90           H  
ATOM   4744 3HG2 VAL A 309       8.242 -15.619  42.995  1.00  0.90           H  
ATOM   4745  N   GLY A 310       5.124 -16.680  39.598  1.00  0.92           N  
ATOM   4746  CA  GLY A 310       4.092 -17.132  38.679  1.00  0.92           C  
ATOM   4747  C   GLY A 310       4.712 -17.423  37.322  1.00  0.92           C  
ATOM   4748  O   GLY A 310       4.426 -18.451  36.710  1.00  0.92           O  
ATOM   4749  H   GLY A 310       5.028 -15.771  40.050  1.00  0.92           H  
ATOM   4750 1HA  GLY A 310       3.604 -18.021  39.074  1.00  0.92           H  
ATOM   4751 2HA  GLY A 310       3.343 -16.358  38.577  1.00  0.92           H  
ATOM   4752  N   THR A 311       5.626 -16.553  36.893  1.00  0.95           N  
ATOM   4753  CA  THR A 311       6.333 -16.709  35.639  1.00  0.95           C  
ATOM   4754  C   THR A 311       7.173 -17.966  35.637  1.00  0.95           C  
ATOM   4755  O   THR A 311       7.157 -18.713  34.660  1.00  0.95           O  
ATOM   4756  CB  THR A 311       7.228 -15.498  35.364  1.00  0.95           C  
ATOM   4757  OG1 THR A 311       6.405 -14.350  35.251  1.00  0.95           O  
ATOM   4758  CG2 THR A 311       8.031 -15.705  34.107  1.00  0.95           C  
ATOM   4759  H   THR A 311       5.813 -15.721  37.446  1.00  0.95           H  
ATOM   4760  HA  THR A 311       5.599 -16.784  34.837  1.00  0.95           H  
ATOM   4761  HB  THR A 311       7.908 -15.352  36.186  1.00  0.95           H  
ATOM   4762  HG1 THR A 311       6.019 -14.156  36.139  1.00  0.95           H  
ATOM   4763 1HG2 THR A 311       8.655 -14.835  33.921  1.00  0.95           H  
ATOM   4764 2HG2 THR A 311       8.664 -16.587  34.225  1.00  0.95           H  
ATOM   4765 3HG2 THR A 311       7.365 -15.858  33.280  1.00  0.95           H  
ATOM   4766  N   ASN A 312       7.898 -18.216  36.724  1.00  0.99           N  
ATOM   4767  CA  ASN A 312       8.726 -19.402  36.804  1.00  0.99           C  
ATOM   4768  C   ASN A 312       7.856 -20.659  36.746  1.00  0.99           C  
ATOM   4769  O   ASN A 312       8.208 -21.626  36.066  1.00  0.99           O  
ATOM   4770  CB  ASN A 312       9.548 -19.367  38.073  1.00  0.99           C  
ATOM   4771  CG  ASN A 312      10.643 -18.323  38.026  1.00  0.99           C  
ATOM   4772  OD1 ASN A 312      11.059 -17.865  36.952  1.00  0.99           O  
ATOM   4773  ND2 ASN A 312      11.113 -17.931  39.186  1.00  0.99           N  
ATOM   4774  H   ASN A 312       7.897 -17.550  37.495  1.00  0.99           H  
ATOM   4775  HA  ASN A 312       9.396 -19.418  35.944  1.00  0.99           H  
ATOM   4776 1HB  ASN A 312       8.893 -19.150  38.917  1.00  0.99           H  
ATOM   4777 2HB  ASN A 312       9.992 -20.345  38.246  1.00  0.99           H  
ATOM   4778 1HD2 ASN A 312      11.831 -17.237  39.225  1.00  0.99           H  
ATOM   4779 2HD2 ASN A 312      10.748 -18.321  40.028  1.00  0.99           H  
ATOM   4780  N   LYS A 313       6.689 -20.634  37.405  1.00  1.05           N  
ATOM   4781  CA  LYS A 313       5.801 -21.790  37.363  1.00  1.05           C  
ATOM   4782  C   LYS A 313       5.269 -21.974  35.949  1.00  1.05           C  
ATOM   4783  O   LYS A 313       5.231 -23.094  35.434  1.00  1.05           O  
ATOM   4784  CB  LYS A 313       4.669 -21.638  38.378  1.00  1.05           C  
ATOM   4785  CG  LYS A 313       5.129 -21.778  39.839  1.00  1.05           C  
ATOM   4786  CD  LYS A 313       3.989 -21.570  40.832  1.00  1.05           C  
ATOM   4787  CE  LYS A 313       4.480 -21.771  42.276  1.00  1.05           C  
ATOM   4788  NZ  LYS A 313       3.413 -21.507  43.283  1.00  1.05           N  
ATOM   4789  H   LYS A 313       6.438 -19.817  37.965  1.00  1.05           H  
ATOM   4790  HA  LYS A 313       6.375 -22.678  37.624  1.00  1.05           H  
ATOM   4791 1HB  LYS A 313       4.220 -20.650  38.266  1.00  1.05           H  
ATOM   4792 2HB  LYS A 313       3.892 -22.377  38.181  1.00  1.05           H  
ATOM   4793 1HG  LYS A 313       5.559 -22.767  39.990  1.00  1.05           H  
ATOM   4794 2HG  LYS A 313       5.902 -21.033  40.037  1.00  1.05           H  
ATOM   4795 1HD  LYS A 313       3.601 -20.555  40.724  1.00  1.05           H  
ATOM   4796 2HD  LYS A 313       3.186 -22.275  40.622  1.00  1.05           H  
ATOM   4797 1HE  LYS A 313       4.820 -22.798  42.388  1.00  1.05           H  
ATOM   4798 2HE  LYS A 313       5.315 -21.105  42.464  1.00  1.05           H  
ATOM   4799 1HZ  LYS A 313       3.785 -21.658  44.218  1.00  1.05           H  
ATOM   4800 2HZ  LYS A 313       3.091 -20.551  43.211  1.00  1.05           H  
ATOM   4801 3HZ  LYS A 313       2.638 -22.132  43.130  1.00  1.05           H  
ATOM   4802  N   MET A 314       4.913 -20.874  35.291  1.00  1.11           N  
ATOM   4803  CA  MET A 314       4.456 -20.966  33.919  1.00  1.11           C  
ATOM   4804  C   MET A 314       5.559 -21.532  33.031  1.00  1.11           C  
ATOM   4805  O   MET A 314       5.293 -22.395  32.193  1.00  1.11           O  
ATOM   4806  CB  MET A 314       3.941 -19.615  33.424  1.00  1.11           C  
ATOM   4807  CG  MET A 314       2.613 -19.208  34.042  1.00  1.11           C  
ATOM   4808  SD  MET A 314       2.030 -17.607  33.504  1.00  1.11           S  
ATOM   4809  CE  MET A 314       0.521 -17.534  34.389  1.00  1.11           C  
ATOM   4810  H   MET A 314       4.938 -19.967  35.753  1.00  1.11           H  
ATOM   4811  HA  MET A 314       3.620 -21.661  33.888  1.00  1.11           H  
ATOM   4812 1HB  MET A 314       4.670 -18.843  33.664  1.00  1.11           H  
ATOM   4813 2HB  MET A 314       3.833 -19.629  32.347  1.00  1.11           H  
ATOM   4814 1HG  MET A 314       1.860 -19.955  33.788  1.00  1.11           H  
ATOM   4815 2HG  MET A 314       2.714 -19.191  35.108  1.00  1.11           H  
ATOM   4816 1HE  MET A 314      -0.008 -16.618  34.175  1.00  1.11           H  
ATOM   4817 2HE  MET A 314      -0.074 -18.359  34.093  1.00  1.11           H  
ATOM   4818 3HE  MET A 314       0.719 -17.598  35.447  1.00  1.11           H  
ATOM   4819  N   ALA A 315       6.810 -21.102  33.244  1.00  1.18           N  
ATOM   4820  CA  ALA A 315       7.923 -21.617  32.458  1.00  1.18           C  
ATOM   4821  C   ALA A 315       8.065 -23.126  32.662  1.00  1.18           C  
ATOM   4822  O   ALA A 315       8.277 -23.873  31.706  1.00  1.18           O  
ATOM   4823  CB  ALA A 315       9.212 -20.894  32.825  1.00  1.18           C  
ATOM   4824  H   ALA A 315       6.981 -20.380  33.939  1.00  1.18           H  
ATOM   4825  HA  ALA A 315       7.698 -21.442  31.411  1.00  1.18           H  
ATOM   4826 1HB  ALA A 315      10.028 -21.270  32.211  1.00  1.18           H  
ATOM   4827 2HB  ALA A 315       9.086 -19.825  32.655  1.00  1.18           H  
ATOM   4828 3HB  ALA A 315       9.435 -21.069  33.873  1.00  1.18           H  
ATOM   4829  N   LYS A 316       7.863 -23.606  33.895  1.00  1.23           N  
ATOM   4830  CA  LYS A 316       7.927 -25.043  34.184  1.00  1.23           C  
ATOM   4831  C   LYS A 316       6.815 -25.804  33.449  1.00  1.23           C  
ATOM   4832  O   LYS A 316       6.971 -26.975  33.100  1.00  1.23           O  
ATOM   4833  CB  LYS A 316       7.876 -25.293  35.691  1.00  1.23           C  
ATOM   4834  CG  LYS A 316       9.147 -24.859  36.429  1.00  1.23           C  
ATOM   4835  CD  LYS A 316       9.041 -25.090  37.930  1.00  1.23           C  
ATOM   4836  CE  LYS A 316      10.305 -24.637  38.647  1.00  1.23           C  
ATOM   4837  NZ  LYS A 316      10.211 -24.841  40.120  1.00  1.23           N  
ATOM   4838  H   LYS A 316       7.703 -22.951  34.663  1.00  1.23           H  
ATOM   4839  HA  LYS A 316       8.881 -25.421  33.816  1.00  1.23           H  
ATOM   4840 1HB  LYS A 316       7.040 -24.745  36.120  1.00  1.23           H  
ATOM   4841 2HB  LYS A 316       7.708 -26.351  35.884  1.00  1.23           H  
ATOM   4842 1HG  LYS A 316       9.992 -25.427  36.044  1.00  1.23           H  
ATOM   4843 2HG  LYS A 316       9.333 -23.808  36.242  1.00  1.23           H  
ATOM   4844 1HD  LYS A 316       8.192 -24.527  38.319  1.00  1.23           H  
ATOM   4845 2HD  LYS A 316       8.877 -26.148  38.126  1.00  1.23           H  
ATOM   4846 1HE  LYS A 316      11.154 -25.199  38.264  1.00  1.23           H  
ATOM   4847 2HE  LYS A 316      10.464 -23.575  38.446  1.00  1.23           H  
ATOM   4848 1HZ  LYS A 316      11.066 -24.527  40.559  1.00  1.23           H  
ATOM   4849 2HZ  LYS A 316       9.432 -24.312  40.485  1.00  1.23           H  
ATOM   4850 3HZ  LYS A 316      10.074 -25.822  40.316  1.00  1.23           H  
ATOM   4851  N   GLN A 317       5.712 -25.103  33.175  1.00  1.25           N  
ATOM   4852  CA  GLN A 317       4.549 -25.604  32.438  1.00  1.25           C  
ATOM   4853  C   GLN A 317       4.718 -25.379  30.928  1.00  1.25           C  
ATOM   4854  O   GLN A 317       3.786 -25.611  30.155  1.00  1.25           O  
ATOM   4855  CB  GLN A 317       3.271 -24.907  32.914  1.00  1.25           C  
ATOM   4856  CG  GLN A 317       2.917 -25.185  34.361  1.00  1.25           C  
ATOM   4857  CD  GLN A 317       1.755 -24.341  34.865  1.00  1.25           C  
ATOM   4858  OE1 GLN A 317       1.396 -23.302  34.297  1.00  1.25           O  
ATOM   4859  NE2 GLN A 317       1.151 -24.795  35.955  1.00  1.25           N  
ATOM   4860  H   GLN A 317       5.656 -24.153  33.549  1.00  1.25           H  
ATOM   4861  HA  GLN A 317       4.462 -26.675  32.615  1.00  1.25           H  
ATOM   4862 1HB  GLN A 317       3.372 -23.839  32.793  1.00  1.25           H  
ATOM   4863 2HB  GLN A 317       2.432 -25.225  32.296  1.00  1.25           H  
ATOM   4864 1HG  GLN A 317       2.634 -26.231  34.447  1.00  1.25           H  
ATOM   4865 2HG  GLN A 317       3.782 -24.990  34.982  1.00  1.25           H  
ATOM   4866 1HE2 GLN A 317       0.378 -24.296  36.348  1.00  1.25           H  
ATOM   4867 2HE2 GLN A 317       1.469 -25.639  36.384  1.00  1.25           H  
ATOM   4868  N   HIS A 318       5.906 -24.902  30.530  1.00  1.27           N  
ATOM   4869  CA  HIS A 318       6.316 -24.588  29.165  1.00  1.27           C  
ATOM   4870  C   HIS A 318       5.605 -23.387  28.521  1.00  1.27           C  
ATOM   4871  O   HIS A 318       5.491 -23.300  27.289  1.00  1.27           O  
ATOM   4872  CB  HIS A 318       6.170 -25.840  28.292  1.00  1.27           C  
ATOM   4873  CG  HIS A 318       6.988 -27.013  28.791  1.00  1.27           C  
ATOM   4874  ND1 HIS A 318       6.976 -28.249  28.170  1.00  1.27           N  
ATOM   4875  CD2 HIS A 318       7.834 -27.131  29.845  1.00  1.27           C  
ATOM   4876  CE1 HIS A 318       7.779 -29.074  28.817  1.00  1.27           C  
ATOM   4877  NE2 HIS A 318       8.315 -28.424  29.837  1.00  1.27           N  
ATOM   4878  H   HIS A 318       6.617 -24.731  31.233  1.00  1.27           H  
ATOM   4879  HA  HIS A 318       7.377 -24.338  29.185  1.00  1.27           H  
ATOM   4880 1HB  HIS A 318       5.131 -26.147  28.217  1.00  1.27           H  
ATOM   4881 2HB  HIS A 318       6.491 -25.626  27.304  1.00  1.27           H  
ATOM   4882  HD1 HIS A 318       6.434 -28.505  27.336  1.00  1.27           H  
ATOM   4883  HD2 HIS A 318       8.157 -26.428  30.619  1.00  1.27           H  
ATOM   4884  HE1 HIS A 318       7.903 -30.100  28.473  1.00  1.27           H  
ATOM   4885  N   ALA A 319       5.178 -22.439  29.358  1.00  1.26           N  
ATOM   4886  CA  ALA A 319       4.577 -21.187  28.908  1.00  1.26           C  
ATOM   4887  C   ALA A 319       5.472 -20.012  29.288  1.00  1.26           C  
ATOM   4888  O   ALA A 319       5.705 -19.753  30.466  1.00  1.26           O  
ATOM   4889  CB  ALA A 319       3.201 -21.026  29.499  1.00  1.26           C  
ATOM   4890  H   ALA A 319       5.290 -22.581  30.361  1.00  1.26           H  
ATOM   4891  HA  ALA A 319       4.510 -21.206  27.825  1.00  1.26           H  
ATOM   4892 1HB  ALA A 319       2.784 -20.111  29.146  1.00  1.26           H  
ATOM   4893 2HB  ALA A 319       2.570 -21.861  29.195  1.00  1.26           H  
ATOM   4894 3HB  ALA A 319       3.266 -21.007  30.580  1.00  1.26           H  
ATOM   4895  N   ILE A 320       5.994 -19.314  28.294  1.00  1.25           N  
ATOM   4896  CA  ILE A 320       6.948 -18.251  28.542  1.00  1.25           C  
ATOM   4897  C   ILE A 320       6.316 -16.874  28.472  1.00  1.25           C  
ATOM   4898  O   ILE A 320       5.634 -16.524  27.512  1.00  1.25           O  
ATOM   4899  CB  ILE A 320       8.111 -18.382  27.561  1.00  1.25           C  
ATOM   4900  CG1 ILE A 320       8.660 -19.785  27.691  1.00  1.25           C  
ATOM   4901  CG2 ILE A 320       9.183 -17.366  27.860  1.00  1.25           C  
ATOM   4902  CD1 ILE A 320       9.097 -20.104  29.105  1.00  1.25           C  
ATOM   4903  H   ILE A 320       5.741 -19.534  27.336  1.00  1.25           H  
ATOM   4904  HA  ILE A 320       7.348 -18.378  29.547  1.00  1.25           H  
ATOM   4905  HB  ILE A 320       7.747 -18.250  26.541  1.00  1.25           H  
ATOM   4906 1HG1 ILE A 320       7.887 -20.497  27.395  1.00  1.25           H  
ATOM   4907 2HG1 ILE A 320       9.504 -19.898  27.019  1.00  1.25           H  
ATOM   4908 1HG2 ILE A 320      10.006 -17.486  27.154  1.00  1.25           H  
ATOM   4909 2HG2 ILE A 320       8.766 -16.374  27.766  1.00  1.25           H  
ATOM   4910 3HG2 ILE A 320       9.553 -17.509  28.875  1.00  1.25           H  
ATOM   4911 1HD1 ILE A 320       9.474 -21.125  29.157  1.00  1.25           H  
ATOM   4912 2HD1 ILE A 320       9.876 -19.410  29.414  1.00  1.25           H  
ATOM   4913 3HD1 ILE A 320       8.258 -20.000  29.768  1.00  1.25           H  
ATOM   4914  N   ILE A 321       6.519 -16.104  29.522  1.00  1.24           N  
ATOM   4915  CA  ILE A 321       5.924 -14.786  29.638  1.00  1.24           C  
ATOM   4916  C   ILE A 321       6.813 -13.625  29.190  1.00  1.24           C  
ATOM   4917  O   ILE A 321       7.927 -13.453  29.682  1.00  1.24           O  
ATOM   4918  CB  ILE A 321       5.479 -14.598  31.084  1.00  1.24           C  
ATOM   4919  CG1 ILE A 321       4.470 -15.681  31.466  1.00  1.24           C  
ATOM   4920  CG2 ILE A 321       4.956 -13.282  31.267  1.00  1.24           C  
ATOM   4921  CD1 ILE A 321       3.226 -15.646  30.609  1.00  1.24           C  
ATOM   4922  H   ILE A 321       7.094 -16.452  30.278  1.00  1.24           H  
ATOM   4923  HA  ILE A 321       5.031 -14.768  29.014  1.00  1.24           H  
ATOM   4924  HB  ILE A 321       6.323 -14.713  31.733  1.00  1.24           H  
ATOM   4925 1HG1 ILE A 321       4.939 -16.662  31.356  1.00  1.24           H  
ATOM   4926 2HG1 ILE A 321       4.188 -15.552  32.506  1.00  1.24           H  
ATOM   4927 1HG2 ILE A 321       4.651 -13.137  32.299  1.00  1.24           H  
ATOM   4928 2HG2 ILE A 321       5.726 -12.572  31.021  1.00  1.24           H  
ATOM   4929 3HG2 ILE A 321       4.121 -13.158  30.605  1.00  1.24           H  
ATOM   4930 1HD1 ILE A 321       2.546 -16.433  30.903  1.00  1.24           H  
ATOM   4931 2HD1 ILE A 321       2.730 -14.683  30.718  1.00  1.24           H  
ATOM   4932 3HD1 ILE A 321       3.513 -15.787  29.577  1.00  1.24           H  
ATOM   4933  N   ARG A 322       6.300 -12.817  28.253  1.00  1.22           N  
ATOM   4934  CA  ARG A 322       7.031 -11.672  27.724  1.00  1.22           C  
ATOM   4935  C   ARG A 322       6.976 -10.442  28.632  1.00  1.22           C  
ATOM   4936  O   ARG A 322       7.864  -9.593  28.586  1.00  1.22           O  
ATOM   4937  CB  ARG A 322       6.596 -11.338  26.307  1.00  1.22           C  
ATOM   4938  CG  ARG A 322       6.986 -12.423  25.290  1.00  1.22           C  
ATOM   4939  CD  ARG A 322       6.686 -12.078  23.890  1.00  1.22           C  
ATOM   4940  NE  ARG A 322       7.405 -10.878  23.470  1.00  1.22           N  
ATOM   4941  CZ  ARG A 322       6.822  -9.680  23.231  1.00  1.22           C  
ATOM   4942  NH1 ARG A 322       5.525  -9.542  23.333  1.00  1.22           N  
ATOM   4943  NH2 ARG A 322       7.555  -8.632  22.884  1.00  1.22           N  
ATOM   4944  H   ARG A 322       5.377 -13.006  27.879  1.00  1.22           H  
ATOM   4945  HA  ARG A 322       8.055 -11.975  27.634  1.00  1.22           H  
ATOM   4946 1HB  ARG A 322       5.520 -11.203  26.270  1.00  1.22           H  
ATOM   4947 2HB  ARG A 322       7.059 -10.403  25.996  1.00  1.22           H  
ATOM   4948 1HG  ARG A 322       8.030 -12.562  25.339  1.00  1.22           H  
ATOM   4949 2HG  ARG A 322       6.474 -13.358  25.539  1.00  1.22           H  
ATOM   4950 1HD  ARG A 322       6.977 -12.898  23.231  1.00  1.22           H  
ATOM   4951 2HD  ARG A 322       5.656 -11.904  23.784  1.00  1.22           H  
ATOM   4952  HE  ARG A 322       8.404 -10.938  23.378  1.00  1.22           H  
ATOM   4953 1HH1 ARG A 322       4.921 -10.338  23.560  1.00  1.22           H  
ATOM   4954 2HH1 ARG A 322       5.099  -8.654  23.144  1.00  1.22           H  
ATOM   4955 1HH2 ARG A 322       8.550  -8.719  22.794  1.00  1.22           H  
ATOM   4956 2HH2 ARG A 322       7.102  -7.752  22.694  1.00  1.22           H  
ATOM   4957  N   LYS A 323       5.944 -10.350  29.466  1.00  1.18           N  
ATOM   4958  CA  LYS A 323       5.815  -9.234  30.403  1.00  1.18           C  
ATOM   4959  C   LYS A 323       5.224  -9.779  31.704  1.00  1.18           C  
ATOM   4960  O   LYS A 323       4.231 -10.498  31.674  1.00  1.18           O  
ATOM   4961  CB  LYS A 323       4.895  -8.144  29.824  1.00  1.18           C  
ATOM   4962  CG  LYS A 323       3.416  -8.579  29.694  1.00  1.18           C  
ATOM   4963  CD  LYS A 323       2.495  -7.472  29.123  1.00  1.18           C  
ATOM   4964  CE  LYS A 323       0.999  -7.913  29.120  1.00  1.18           C  
ATOM   4965  NZ  LYS A 323       0.077  -6.855  28.562  1.00  1.18           N  
ATOM   4966  H   LYS A 323       5.246 -11.078  29.454  1.00  1.18           H  
ATOM   4967  HA  LYS A 323       6.802  -8.817  30.616  1.00  1.18           H  
ATOM   4968 1HB  LYS A 323       4.945  -7.251  30.441  1.00  1.18           H  
ATOM   4969 2HB  LYS A 323       5.251  -7.868  28.831  1.00  1.18           H  
ATOM   4970 1HG  LYS A 323       3.369  -9.447  29.040  1.00  1.18           H  
ATOM   4971 2HG  LYS A 323       3.052  -8.860  30.670  1.00  1.18           H  
ATOM   4972 1HD  LYS A 323       2.593  -6.573  29.733  1.00  1.18           H  
ATOM   4973 2HD  LYS A 323       2.798  -7.235  28.103  1.00  1.18           H  
ATOM   4974 1HE  LYS A 323       0.898  -8.807  28.525  1.00  1.18           H  
ATOM   4975 2HE  LYS A 323       0.695  -8.136  30.144  1.00  1.18           H  
ATOM   4976 1HZ  LYS A 323      -0.885  -7.198  28.585  1.00  1.18           H  
ATOM   4977 2HZ  LYS A 323       0.141  -6.016  29.119  1.00  1.18           H  
ATOM   4978 3HZ  LYS A 323       0.328  -6.640  27.610  1.00  1.18           H  
ATOM   4979  N   LEU A 324       5.734  -9.354  32.858  1.00  1.13           N  
ATOM   4980  CA  LEU A 324       5.207  -9.892  34.120  1.00  1.13           C  
ATOM   4981  C   LEU A 324       3.697  -9.710  34.393  1.00  1.13           C  
ATOM   4982  O   LEU A 324       3.063 -10.648  34.874  1.00  1.13           O  
ATOM   4983  CB  LEU A 324       6.041  -9.411  35.323  1.00  1.13           C  
ATOM   4984  CG  LEU A 324       7.426 -10.035  35.470  1.00  1.13           C  
ATOM   4985  CD1 LEU A 324       8.166  -9.408  36.664  1.00  1.13           C  
ATOM   4986  CD2 LEU A 324       7.245 -11.514  35.659  1.00  1.13           C  
ATOM   4987  H   LEU A 324       6.524  -8.724  32.862  1.00  1.13           H  
ATOM   4988  HA  LEU A 324       5.369 -10.971  34.081  1.00  1.13           H  
ATOM   4989 1HB  LEU A 324       6.192  -8.344  35.261  1.00  1.13           H  
ATOM   4990 2HB  LEU A 324       5.506  -9.617  36.213  1.00  1.13           H  
ATOM   4991  HG  LEU A 324       8.020  -9.849  34.574  1.00  1.13           H  
ATOM   4992 1HD1 LEU A 324       9.142  -9.873  36.756  1.00  1.13           H  
ATOM   4993 2HD1 LEU A 324       8.287  -8.336  36.505  1.00  1.13           H  
ATOM   4994 3HD1 LEU A 324       7.599  -9.578  37.582  1.00  1.13           H  
ATOM   4995 1HD2 LEU A 324       8.192 -11.994  35.770  1.00  1.13           H  
ATOM   4996 2HD2 LEU A 324       6.666 -11.701  36.536  1.00  1.13           H  
ATOM   4997 3HD2 LEU A 324       6.731 -11.922  34.790  1.00  1.13           H  
ATOM   4998  N   PRO A 325       3.056  -8.572  34.061  1.00  1.05           N  
ATOM   4999  CA  PRO A 325       1.626  -8.340  34.222  1.00  1.05           C  
ATOM   5000  C   PRO A 325       0.768  -9.384  33.475  1.00  1.05           C  
ATOM   5001  O   PRO A 325      -0.425  -9.555  33.764  1.00  1.05           O  
ATOM   5002  CB  PRO A 325       1.466  -6.924  33.662  1.00  1.05           C  
ATOM   5003  CG  PRO A 325       2.807  -6.279  33.849  1.00  1.05           C  
ATOM   5004  CD  PRO A 325       3.790  -7.372  33.600  1.00  1.05           C  
ATOM   5005  HA  PRO A 325       1.385  -8.353  35.299  1.00  1.05           H  
ATOM   5006 1HB  PRO A 325       1.184  -6.978  32.603  1.00  1.05           H  
ATOM   5007 2HB  PRO A 325       0.659  -6.397  34.192  1.00  1.05           H  
ATOM   5008 1HG  PRO A 325       2.921  -5.436  33.150  1.00  1.05           H  
ATOM   5009 2HG  PRO A 325       2.880  -5.860  34.867  1.00  1.05           H  
ATOM   5010 1HD  PRO A 325       3.980  -7.409  32.540  1.00  1.05           H  
ATOM   5011 2HD  PRO A 325       4.680  -7.180  34.184  1.00  1.05           H  
ATOM   5012  N   ALA A 326       1.355 -10.078  32.489  1.00  0.97           N  
ATOM   5013  CA  ALA A 326       0.638 -11.098  31.737  1.00  0.97           C  
ATOM   5014  C   ALA A 326       0.159 -12.188  32.658  1.00  0.97           C  
ATOM   5015  O   ALA A 326      -0.895 -12.788  32.451  1.00  0.97           O  
ATOM   5016  CB  ALA A 326       1.544 -11.731  30.728  1.00  0.97           C  
ATOM   5017  H   ALA A 326       2.341  -9.956  32.267  1.00  0.97           H  
ATOM   5018  HA  ALA A 326      -0.218 -10.638  31.250  1.00  0.97           H  
ATOM   5019 1HB  ALA A 326       1.045 -12.498  30.190  1.00  0.97           H  
ATOM   5020 2HB  ALA A 326       1.914 -10.993  30.050  1.00  0.97           H  
ATOM   5021 3HB  ALA A 326       2.350 -12.157  31.277  1.00  0.97           H  
ATOM   5022  N   VAL A 327       0.939 -12.456  33.693  1.00  0.90           N  
ATOM   5023  CA  VAL A 327       0.637 -13.546  34.587  1.00  0.90           C  
ATOM   5024  C   VAL A 327      -0.712 -13.288  35.261  1.00  0.90           C  
ATOM   5025  O   VAL A 327      -1.582 -14.166  35.325  1.00  0.90           O  
ATOM   5026  CB  VAL A 327       1.766 -13.627  35.623  1.00  0.90           C  
ATOM   5027  CG1 VAL A 327       1.450 -14.585  36.673  1.00  0.90           C  
ATOM   5028  CG2 VAL A 327       3.064 -13.992  34.949  1.00  0.90           C  
ATOM   5029  H   VAL A 327       1.769 -11.887  33.874  1.00  0.90           H  
ATOM   5030  HA  VAL A 327       0.601 -14.465  34.016  1.00  0.90           H  
ATOM   5031  HB  VAL A 327       1.868 -12.657  36.092  1.00  0.90           H  
ATOM   5032 1HG1 VAL A 327       2.269 -14.572  37.386  1.00  0.90           H  
ATOM   5033 2HG1 VAL A 327       0.525 -14.294  37.156  1.00  0.90           H  
ATOM   5034 3HG1 VAL A 327       1.347 -15.566  36.261  1.00  0.90           H  
ATOM   5035 1HG2 VAL A 327       3.857 -14.015  35.694  1.00  0.90           H  
ATOM   5036 2HG2 VAL A 327       2.976 -14.961  34.486  1.00  0.90           H  
ATOM   5037 3HG2 VAL A 327       3.297 -13.242  34.197  1.00  0.90           H  
ATOM   5038  N   GLU A 328      -0.889 -12.059  35.727  1.00  0.84           N  
ATOM   5039  CA  GLU A 328      -2.102 -11.626  36.408  1.00  0.84           C  
ATOM   5040  C   GLU A 328      -3.292 -11.625  35.464  1.00  0.84           C  
ATOM   5041  O   GLU A 328      -4.400 -12.064  35.807  1.00  0.84           O  
ATOM   5042  CB  GLU A 328      -1.885 -10.198  36.882  1.00  0.84           C  
ATOM   5043  CG  GLU A 328      -0.866 -10.078  37.896  1.00  0.84           C  
ATOM   5044  CD  GLU A 328      -0.403  -8.630  38.127  1.00  0.84           C  
ATOM   5045  OE1 GLU A 328      -0.580  -7.809  37.269  1.00  0.84           O  
ATOM   5046  OE2 GLU A 328       0.103  -8.339  39.174  1.00  0.84           O  
ATOM   5047  H   GLU A 328      -0.138 -11.392  35.601  1.00  0.84           H  
ATOM   5048  HA  GLU A 328      -2.304 -12.300  37.245  1.00  0.84           H  
ATOM   5049 1HB  GLU A 328      -1.601  -9.566  36.043  1.00  0.84           H  
ATOM   5050 2HB  GLU A 328      -2.815  -9.806  37.289  1.00  0.84           H  
ATOM   5051 1HG  GLU A 328      -1.213 -10.520  38.826  1.00  0.84           H  
ATOM   5052 2HG  GLU A 328      -0.055 -10.675  37.524  1.00  0.84           H  
ATOM   5053  N   THR A 329      -3.027 -11.153  34.247  1.00  0.79           N  
ATOM   5054  CA  THR A 329      -4.057 -11.000  33.248  1.00  0.79           C  
ATOM   5055  C   THR A 329      -4.648 -12.332  32.882  1.00  0.79           C  
ATOM   5056  O   THR A 329      -5.872 -12.479  32.845  1.00  0.79           O  
ATOM   5057  CB  THR A 329      -3.510 -10.342  32.009  1.00  0.79           C  
ATOM   5058  OG1 THR A 329      -2.983  -9.099  32.361  1.00  0.79           O  
ATOM   5059  CG2 THR A 329      -4.635 -10.123  31.045  1.00  0.79           C  
ATOM   5060  H   THR A 329      -2.081 -10.826  34.037  1.00  0.79           H  
ATOM   5061  HA  THR A 329      -4.845 -10.372  33.659  1.00  0.79           H  
ATOM   5062  HB  THR A 329      -2.737 -10.960  31.560  1.00  0.79           H  
ATOM   5063  HG1 THR A 329      -2.173  -9.232  32.909  1.00  0.79           H  
ATOM   5064 1HG2 THR A 329      -4.243  -9.634  30.180  1.00  0.79           H  
ATOM   5065 2HG2 THR A 329      -5.076 -11.081  30.764  1.00  0.79           H  
ATOM   5066 3HG2 THR A 329      -5.397  -9.498  31.508  1.00  0.79           H  
ATOM   5067  N   LEU A 330      -3.781 -13.328  32.705  1.00  0.76           N  
ATOM   5068  CA  LEU A 330      -4.217 -14.666  32.369  1.00  0.76           C  
ATOM   5069  C   LEU A 330      -5.203 -15.167  33.393  1.00  0.76           C  
ATOM   5070  O   LEU A 330      -6.290 -15.620  33.028  1.00  0.76           O  
ATOM   5071  CB  LEU A 330      -2.976 -15.561  32.326  1.00  0.76           C  
ATOM   5072  CG  LEU A 330      -2.147 -15.399  31.088  1.00  0.76           C  
ATOM   5073  CD1 LEU A 330      -0.756 -15.916  31.275  1.00  0.76           C  
ATOM   5074  CD2 LEU A 330      -2.834 -16.237  29.994  1.00  0.76           C  
ATOM   5075  H   LEU A 330      -2.780 -13.134  32.762  1.00  0.76           H  
ATOM   5076  HA  LEU A 330      -4.687 -14.645  31.388  1.00  0.76           H  
ATOM   5077 1HB  LEU A 330      -2.344 -15.330  33.181  1.00  0.76           H  
ATOM   5078 2HB  LEU A 330      -3.284 -16.604  32.398  1.00  0.76           H  
ATOM   5079  HG  LEU A 330      -2.097 -14.361  30.821  1.00  0.76           H  
ATOM   5080 1HD1 LEU A 330      -0.203 -15.792  30.350  1.00  0.76           H  
ATOM   5081 2HD1 LEU A 330      -0.266 -15.351  32.058  1.00  0.76           H  
ATOM   5082 3HD1 LEU A 330      -0.786 -16.928  31.545  1.00  0.76           H  
ATOM   5083 1HD2 LEU A 330      -2.276 -16.160  29.071  1.00  0.76           H  
ATOM   5084 2HD2 LEU A 330      -2.866 -17.282  30.310  1.00  0.76           H  
ATOM   5085 3HD2 LEU A 330      -3.850 -15.878  29.839  1.00  0.76           H  
ATOM   5086  N   GLY A 331      -4.898 -14.989  34.672  1.00  0.74           N  
ATOM   5087  CA  GLY A 331      -5.812 -15.456  35.703  1.00  0.74           C  
ATOM   5088  C   GLY A 331      -7.195 -14.819  35.637  1.00  0.74           C  
ATOM   5089  O   GLY A 331      -8.225 -15.466  35.874  1.00  0.74           O  
ATOM   5090  H   GLY A 331      -3.995 -14.576  34.929  1.00  0.74           H  
ATOM   5091 1HA  GLY A 331      -5.890 -16.531  35.635  1.00  0.74           H  
ATOM   5092 2HA  GLY A 331      -5.387 -15.218  36.667  1.00  0.74           H  
ATOM   5093  N   SER A 332      -7.219 -13.546  35.272  1.00  0.72           N  
ATOM   5094  CA  SER A 332      -8.446 -12.772  35.205  1.00  0.72           C  
ATOM   5095  C   SER A 332      -9.259 -12.993  33.913  1.00  0.72           C  
ATOM   5096  O   SER A 332     -10.348 -12.442  33.766  1.00  0.72           O  
ATOM   5097  CB  SER A 332      -8.107 -11.309  35.418  1.00  0.72           C  
ATOM   5098  OG  SER A 332      -7.374 -10.772  34.340  1.00  0.72           O  
ATOM   5099  H   SER A 332      -6.326 -13.076  35.087  1.00  0.72           H  
ATOM   5100  HA  SER A 332      -9.075 -13.083  36.037  1.00  0.72           H  
ATOM   5101 1HB  SER A 332      -9.012 -10.737  35.589  1.00  0.72           H  
ATOM   5102 2HB  SER A 332      -7.506 -11.232  36.322  1.00  0.72           H  
ATOM   5103  HG  SER A 332      -6.884 -11.518  33.915  1.00  0.72           H  
ATOM   5104  N   THR A 333      -8.737 -13.782  32.974  1.00  0.69           N  
ATOM   5105  CA  THR A 333      -9.394 -13.990  31.684  1.00  0.69           C  
ATOM   5106  C   THR A 333     -10.820 -14.492  31.822  1.00  0.69           C  
ATOM   5107  O   THR A 333     -11.070 -15.433  32.570  1.00  0.69           O  
ATOM   5108  CB  THR A 333      -8.633 -15.030  30.856  1.00  0.69           C  
ATOM   5109  OG1 THR A 333      -7.288 -14.623  30.697  1.00  0.69           O  
ATOM   5110  CG2 THR A 333      -9.260 -15.188  29.501  1.00  0.69           C  
ATOM   5111  H   THR A 333      -7.845 -14.254  33.141  1.00  0.69           H  
ATOM   5112  HA  THR A 333      -9.416 -13.049  31.146  1.00  0.69           H  
ATOM   5113  HB  THR A 333      -8.648 -15.992  31.373  1.00  0.69           H  
ATOM   5114  HG1 THR A 333      -6.841 -14.813  31.547  1.00  0.69           H  
ATOM   5115 1HG2 THR A 333      -8.698 -15.913  28.950  1.00  0.69           H  
ATOM   5116 2HG2 THR A 333     -10.281 -15.529  29.599  1.00  0.69           H  
ATOM   5117 3HG2 THR A 333      -9.243 -14.234  28.972  1.00  0.69           H  
ATOM   5118  N   SER A 334     -11.756 -13.851  31.102  1.00  0.67           N  
ATOM   5119  CA  SER A 334     -13.163 -14.245  31.114  1.00  0.67           C  
ATOM   5120  C   SER A 334     -13.578 -14.877  29.789  1.00  0.67           C  
ATOM   5121  O   SER A 334     -14.579 -15.601  29.724  1.00  0.67           O  
ATOM   5122  CB  SER A 334     -14.015 -13.044  31.411  1.00  0.67           C  
ATOM   5123  OG  SER A 334     -13.875 -12.112  30.389  1.00  0.67           O  
ATOM   5124  H   SER A 334     -11.476 -13.074  30.511  1.00  0.67           H  
ATOM   5125  HA  SER A 334     -13.309 -14.992  31.878  1.00  0.67           H  
ATOM   5126 1HB  SER A 334     -15.058 -13.333  31.519  1.00  0.67           H  
ATOM   5127 2HB  SER A 334     -13.688 -12.604  32.356  1.00  0.67           H  
ATOM   5128  HG  SER A 334     -12.990 -12.278  30.002  1.00  0.67           H  
ATOM   5129  N   VAL A 335     -12.802 -14.598  28.746  1.00  0.66           N  
ATOM   5130  CA  VAL A 335     -13.037 -15.174  27.431  1.00  0.66           C  
ATOM   5131  C   VAL A 335     -11.710 -15.477  26.748  1.00  0.66           C  
ATOM   5132  O   VAL A 335     -10.796 -14.651  26.782  1.00  0.66           O  
ATOM   5133  CB  VAL A 335     -13.908 -14.237  26.540  1.00  0.66           C  
ATOM   5134  CG1 VAL A 335     -13.269 -12.906  26.378  1.00  0.66           C  
ATOM   5135  CG2 VAL A 335     -14.094 -14.877  25.140  1.00  0.66           C  
ATOM   5136  H   VAL A 335     -12.033 -13.943  28.864  1.00  0.66           H  
ATOM   5137  HA  VAL A 335     -13.578 -16.096  27.571  1.00  0.66           H  
ATOM   5138  HB  VAL A 335     -14.877 -14.093  27.018  1.00  0.66           H  
ATOM   5139 1HG1 VAL A 335     -13.892 -12.277  25.760  1.00  0.66           H  
ATOM   5140 2HG1 VAL A 335     -13.132 -12.436  27.350  1.00  0.66           H  
ATOM   5141 3HG1 VAL A 335     -12.320 -13.048  25.900  1.00  0.66           H  
ATOM   5142 1HG2 VAL A 335     -14.695 -14.239  24.538  1.00  0.66           H  
ATOM   5143 2HG2 VAL A 335     -13.129 -15.004  24.658  1.00  0.66           H  
ATOM   5144 3HG2 VAL A 335     -14.580 -15.845  25.239  1.00  0.66           H  
ATOM   5145  N   ILE A 336     -11.621 -16.653  26.132  1.00  0.65           N  
ATOM   5146  CA  ILE A 336     -10.447 -17.043  25.363  1.00  0.65           C  
ATOM   5147  C   ILE A 336     -10.841 -17.300  23.922  1.00  0.65           C  
ATOM   5148  O   ILE A 336     -11.586 -18.241  23.650  1.00  0.65           O  
ATOM   5149  CB  ILE A 336      -9.794 -18.343  25.914  1.00  0.65           C  
ATOM   5150  CG1 ILE A 336      -9.343 -18.188  27.355  1.00  0.65           C  
ATOM   5151  CG2 ILE A 336      -8.591 -18.690  25.054  1.00  0.65           C  
ATOM   5152  CD1 ILE A 336      -8.944 -19.493  28.026  1.00  0.65           C  
ATOM   5153  H   ILE A 336     -12.428 -17.274  26.184  1.00  0.65           H  
ATOM   5154  HA  ILE A 336      -9.724 -16.234  25.378  1.00  0.65           H  
ATOM   5155  HB  ILE A 336     -10.516 -19.157  25.876  1.00  0.65           H  
ATOM   5156 1HG1 ILE A 336      -8.481 -17.556  27.377  1.00  0.65           H  
ATOM   5157 2HG1 ILE A 336     -10.129 -17.716  27.915  1.00  0.65           H  
ATOM   5158 1HG2 ILE A 336      -8.133 -19.607  25.416  1.00  0.65           H  
ATOM   5159 2HG2 ILE A 336      -8.910 -18.822  24.035  1.00  0.65           H  
ATOM   5160 3HG2 ILE A 336      -7.865 -17.880  25.099  1.00  0.65           H  
ATOM   5161 1HD1 ILE A 336      -8.619 -19.290  29.048  1.00  0.65           H  
ATOM   5162 2HD1 ILE A 336      -9.799 -20.174  28.045  1.00  0.65           H  
ATOM   5163 3HD1 ILE A 336      -8.127 -19.955  27.473  1.00  0.65           H  
ATOM   5164  N   CYS A 337     -10.307 -16.505  23.010  1.00  0.67           N  
ATOM   5165  CA  CYS A 337     -10.573 -16.663  21.593  1.00  0.67           C  
ATOM   5166  C   CYS A 337      -9.391 -17.401  20.962  1.00  0.67           C  
ATOM   5167  O   CYS A 337      -8.248 -17.034  21.202  1.00  0.67           O  
ATOM   5168  CB  CYS A 337     -10.797 -15.301  20.948  1.00  0.67           C  
ATOM   5169  SG  CYS A 337     -12.277 -14.412  21.545  1.00  0.67           S  
ATOM   5170  H   CYS A 337      -9.696 -15.752  23.314  1.00  0.67           H  
ATOM   5171  HA  CYS A 337     -11.470 -17.250  21.469  1.00  0.67           H  
ATOM   5172 1HB  CYS A 337      -9.941 -14.672  21.162  1.00  0.67           H  
ATOM   5173 2HB  CYS A 337     -10.869 -15.422  19.887  1.00  0.67           H  
ATOM   5174  HG  CYS A 337     -13.140 -15.382  21.245  1.00  0.67           H  
ATOM   5175  N   THR A 338      -9.649 -18.443  20.188  1.00  0.71           N  
ATOM   5176  CA  THR A 338      -8.551 -19.220  19.618  1.00  0.71           C  
ATOM   5177  C   THR A 338      -8.645 -19.481  18.122  1.00  0.71           C  
ATOM   5178  O   THR A 338      -9.727 -19.729  17.596  1.00  0.71           O  
ATOM   5179  CB  THR A 338      -8.584 -20.607  20.261  1.00  0.71           C  
ATOM   5180  OG1 THR A 338      -9.823 -21.196  19.911  1.00  0.71           O  
ATOM   5181  CG2 THR A 338      -8.502 -20.562  21.751  1.00  0.71           C  
ATOM   5182  H   THR A 338     -10.612 -18.722  20.043  1.00  0.71           H  
ATOM   5183  HA  THR A 338      -7.607 -18.714  19.819  1.00  0.71           H  
ATOM   5184  HB  THR A 338      -7.772 -21.200  19.861  1.00  0.71           H  
ATOM   5185  HG1 THR A 338     -10.544 -20.647  20.269  1.00  0.71           H  
ATOM   5186 1HG2 THR A 338      -8.559 -21.575  22.125  1.00  0.71           H  
ATOM   5187 2HG2 THR A 338      -7.567 -20.103  22.061  1.00  0.71           H  
ATOM   5188 3HG2 THR A 338      -9.339 -19.992  22.137  1.00  0.71           H  
ATOM   5189  N   ASP A 339      -7.498 -19.589  17.462  1.00  0.75           N  
ATOM   5190  CA  ASP A 339      -7.462 -20.070  16.077  1.00  0.75           C  
ATOM   5191  C   ASP A 339      -7.678 -21.591  16.059  1.00  0.75           C  
ATOM   5192  O   ASP A 339      -7.076 -22.308  16.855  1.00  0.75           O  
ATOM   5193  CB  ASP A 339      -6.157 -19.699  15.366  1.00  0.75           C  
ATOM   5194  CG  ASP A 339      -6.216 -20.019  13.830  1.00  0.75           C  
ATOM   5195  OD1 ASP A 339      -6.763 -19.218  13.077  1.00  0.75           O  
ATOM   5196  OD2 ASP A 339      -5.716 -21.065  13.433  1.00  0.75           O  
ATOM   5197  H   ASP A 339      -6.638 -19.301  17.931  1.00  0.75           H  
ATOM   5198  HA  ASP A 339      -8.277 -19.604  15.532  1.00  0.75           H  
ATOM   5199 1HB  ASP A 339      -5.955 -18.630  15.497  1.00  0.75           H  
ATOM   5200 2HB  ASP A 339      -5.324 -20.244  15.817  1.00  0.75           H  
ATOM   5201  N   LYS A 340      -8.541 -22.105  15.191  1.00  0.79           N  
ATOM   5202  CA  LYS A 340      -8.731 -23.554  15.205  1.00  0.79           C  
ATOM   5203  C   LYS A 340      -7.426 -24.324  14.929  1.00  0.79           C  
ATOM   5204  O   LYS A 340      -6.855 -24.947  15.831  1.00  0.79           O  
ATOM   5205  CB  LYS A 340      -9.770 -23.976  14.160  1.00  0.79           C  
ATOM   5206  CG  LYS A 340     -10.028 -25.463  14.141  1.00  0.79           C  
ATOM   5207  CD  LYS A 340     -11.067 -25.906  13.113  1.00  0.79           C  
ATOM   5208  CE  LYS A 340     -10.547 -25.753  11.674  1.00  0.79           C  
ATOM   5209  NZ  LYS A 340     -11.392 -26.507  10.698  1.00  0.79           N  
ATOM   5210  H   LYS A 340      -9.036 -21.502  14.546  1.00  0.79           H  
ATOM   5211  HA  LYS A 340      -9.091 -23.841  16.194  1.00  0.79           H  
ATOM   5212 1HB  LYS A 340     -10.705 -23.458  14.336  1.00  0.79           H  
ATOM   5213 2HB  LYS A 340      -9.430 -23.691  13.169  1.00  0.79           H  
ATOM   5214 1HG  LYS A 340      -9.094 -25.970  13.915  1.00  0.79           H  
ATOM   5215 2HG  LYS A 340     -10.355 -25.777  15.125  1.00  0.79           H  
ATOM   5216 1HD  LYS A 340     -11.289 -26.950  13.278  1.00  0.79           H  
ATOM   5217 2HD  LYS A 340     -11.986 -25.330  13.237  1.00  0.79           H  
ATOM   5218 1HE  LYS A 340     -10.571 -24.694  11.405  1.00  0.79           H  
ATOM   5219 2HE  LYS A 340      -9.515 -26.113  11.611  1.00  0.79           H  
ATOM   5220 1HZ  LYS A 340     -11.066 -26.386   9.738  1.00  0.79           H  
ATOM   5221 2HZ  LYS A 340     -11.371 -27.491  10.910  1.00  0.79           H  
ATOM   5222 3HZ  LYS A 340     -12.336 -26.176  10.735  1.00  0.79           H  
ATOM   5223  N   THR A 341      -6.874 -24.162  13.725  1.00  0.82           N  
ATOM   5224  CA  THR A 341      -5.663 -24.882  13.329  1.00  0.82           C  
ATOM   5225  C   THR A 341      -4.435 -24.527  14.145  1.00  0.82           C  
ATOM   5226  O   THR A 341      -3.629 -25.401  14.464  1.00  0.82           O  
ATOM   5227  CB  THR A 341      -5.392 -24.760  11.828  1.00  0.82           C  
ATOM   5228  OG1 THR A 341      -6.479 -25.386  11.086  1.00  0.82           O  
ATOM   5229  CG2 THR A 341      -4.102 -25.435  11.486  1.00  0.82           C  
ATOM   5230  H   THR A 341      -7.322 -23.566  13.048  1.00  0.82           H  
ATOM   5231  HA  THR A 341      -5.828 -25.931  13.499  1.00  0.82           H  
ATOM   5232  HB  THR A 341      -5.333 -23.706  11.557  1.00  0.82           H  
ATOM   5233  HG1 THR A 341      -6.480 -26.386  11.242  1.00  0.82           H  
ATOM   5234 1HG2 THR A 341      -3.915 -25.347  10.417  1.00  0.82           H  
ATOM   5235 2HG2 THR A 341      -3.285 -24.971  12.038  1.00  0.82           H  
ATOM   5236 3HG2 THR A 341      -4.179 -26.484  11.758  1.00  0.82           H  
ATOM   5237  N   GLY A 342      -4.259 -23.256  14.469  1.00  0.84           N  
ATOM   5238  CA  GLY A 342      -3.083 -22.864  15.223  1.00  0.84           C  
ATOM   5239  C   GLY A 342      -3.175 -23.170  16.725  1.00  0.84           C  
ATOM   5240  O   GLY A 342      -2.212 -22.921  17.450  1.00  0.84           O  
ATOM   5241  H   GLY A 342      -4.922 -22.532  14.172  1.00  0.84           H  
ATOM   5242 1HA  GLY A 342      -2.205 -23.352  14.801  1.00  0.84           H  
ATOM   5243 2HA  GLY A 342      -2.928 -21.794  15.084  1.00  0.84           H  
ATOM   5244  N   THR A 343      -4.331 -23.643  17.220  1.00  0.85           N  
ATOM   5245  CA  THR A 343      -4.470 -23.897  18.651  1.00  0.85           C  
ATOM   5246  C   THR A 343      -5.224 -25.165  19.050  1.00  0.85           C  
ATOM   5247  O   THR A 343      -4.763 -25.927  19.906  1.00  0.85           O  
ATOM   5248  CB  THR A 343      -5.122 -22.703  19.326  1.00  0.85           C  
ATOM   5249  OG1 THR A 343      -4.318 -21.555  19.087  1.00  0.85           O  
ATOM   5250  CG2 THR A 343      -5.276 -22.920  20.811  1.00  0.85           C  
ATOM   5251  H   THR A 343      -5.116 -23.865  16.606  1.00  0.85           H  
ATOM   5252  HA  THR A 343      -3.465 -23.989  19.061  1.00  0.85           H  
ATOM   5253  HB  THR A 343      -6.094 -22.546  18.929  1.00  0.85           H  
ATOM   5254  HG1 THR A 343      -3.384 -21.815  19.080  1.00  0.85           H  
ATOM   5255 1HG2 THR A 343      -5.744 -22.046  21.256  1.00  0.85           H  
ATOM   5256 2HG2 THR A 343      -5.898 -23.788  20.983  1.00  0.85           H  
ATOM   5257 3HG2 THR A 343      -4.314 -23.076  21.257  1.00  0.85           H  
ATOM   5258  N   LEU A 344      -6.438 -25.339  18.514  1.00  0.86           N  
ATOM   5259  CA  LEU A 344      -7.312 -26.415  18.988  1.00  0.86           C  
ATOM   5260  C   LEU A 344      -7.193 -27.741  18.213  1.00  0.86           C  
ATOM   5261  O   LEU A 344      -7.372 -28.823  18.794  1.00  0.86           O  
ATOM   5262  CB  LEU A 344      -8.752 -25.908  18.977  1.00  0.86           C  
ATOM   5263  CG  LEU A 344      -8.992 -24.660  19.914  1.00  0.86           C  
ATOM   5264  CD1 LEU A 344     -10.411 -24.187  19.799  1.00  0.86           C  
ATOM   5265  CD2 LEU A 344      -8.683 -25.021  21.341  1.00  0.86           C  
ATOM   5266  H   LEU A 344      -6.755 -24.696  17.777  1.00  0.86           H  
ATOM   5267  HA  LEU A 344      -7.044 -26.614  20.021  1.00  0.86           H  
ATOM   5268 1HB  LEU A 344      -9.008 -25.619  17.956  1.00  0.86           H  
ATOM   5269 2HB  LEU A 344      -9.416 -26.708  19.288  1.00  0.86           H  
ATOM   5270  HG  LEU A 344      -8.336 -23.843  19.600  1.00  0.86           H  
ATOM   5271 1HD1 LEU A 344     -10.571 -23.343  20.444  1.00  0.86           H  
ATOM   5272 2HD1 LEU A 344     -10.612 -23.907  18.776  1.00  0.86           H  
ATOM   5273 3HD1 LEU A 344     -11.064 -24.957  20.094  1.00  0.86           H  
ATOM   5274 1HD2 LEU A 344      -8.838 -24.152  21.978  1.00  0.86           H  
ATOM   5275 2HD2 LEU A 344      -9.336 -25.799  21.646  1.00  0.86           H  
ATOM   5276 3HD2 LEU A 344      -7.653 -25.353  21.426  1.00  0.86           H  
ATOM   5277  N   THR A 345      -6.903 -27.662  16.918  1.00  0.87           N  
ATOM   5278  CA  THR A 345      -6.770 -28.869  16.102  1.00  0.87           C  
ATOM   5279  C   THR A 345      -5.316 -29.215  15.861  1.00  0.87           C  
ATOM   5280  O   THR A 345      -4.416 -28.451  16.222  1.00  0.87           O  
ATOM   5281  CB  THR A 345      -7.581 -28.801  14.798  1.00  0.87           C  
ATOM   5282  OG1 THR A 345      -7.146 -27.716  14.033  1.00  0.87           O  
ATOM   5283  CG2 THR A 345      -9.065 -28.698  15.074  1.00  0.87           C  
ATOM   5284  H   THR A 345      -6.777 -26.742  16.497  1.00  0.87           H  
ATOM   5285  HA  THR A 345      -7.163 -29.695  16.655  1.00  0.87           H  
ATOM   5286  HB  THR A 345      -7.401 -29.710  14.224  1.00  0.87           H  
ATOM   5287  HG1 THR A 345      -7.146 -27.953  13.083  1.00  0.87           H  
ATOM   5288 1HG2 THR A 345      -9.601 -28.666  14.127  1.00  0.87           H  
ATOM   5289 2HG2 THR A 345      -9.398 -29.555  15.632  1.00  0.87           H  
ATOM   5290 3HG2 THR A 345      -9.263 -27.802  15.644  1.00  0.87           H  
ATOM   5291  N   GLN A 346      -5.089 -30.399  15.298  1.00  0.88           N  
ATOM   5292  CA  GLN A 346      -3.741 -30.932  15.121  1.00  0.88           C  
ATOM   5293  C   GLN A 346      -2.908 -30.418  13.936  1.00  0.88           C  
ATOM   5294  O   GLN A 346      -1.692 -30.616  13.936  1.00  0.88           O  
ATOM   5295  CB  GLN A 346      -3.830 -32.458  15.039  1.00  0.88           C  
ATOM   5296  CG  GLN A 346      -4.314 -33.119  16.326  1.00  0.88           C  
ATOM   5297  CD  GLN A 346      -4.405 -34.633  16.242  1.00  0.88           C  
ATOM   5298  OE1 GLN A 346      -3.531 -35.282  15.648  1.00  0.88           O  
ATOM   5299  NE2 GLN A 346      -5.445 -35.215  16.842  1.00  0.88           N  
ATOM   5300  H   GLN A 346      -5.890 -30.975  15.028  1.00  0.88           H  
ATOM   5301  HA  GLN A 346      -3.187 -30.689  16.024  1.00  0.88           H  
ATOM   5302 1HB  GLN A 346      -4.528 -32.733  14.241  1.00  0.88           H  
ATOM   5303 2HB  GLN A 346      -2.857 -32.868  14.778  1.00  0.88           H  
ATOM   5304 1HG  GLN A 346      -3.622 -32.875  17.116  1.00  0.88           H  
ATOM   5305 2HG  GLN A 346      -5.307 -32.732  16.555  1.00  0.88           H  
ATOM   5306 1HE2 GLN A 346      -5.544 -36.208  16.822  1.00  0.88           H  
ATOM   5307 2HE2 GLN A 346      -6.157 -34.657  17.323  1.00  0.88           H  
ATOM   5308  N   ASN A 347      -3.511 -29.729  12.960  1.00  0.89           N  
ATOM   5309  CA  ASN A 347      -2.790 -29.255  11.769  1.00  0.89           C  
ATOM   5310  C   ASN A 347      -2.207 -30.443  11.022  1.00  0.89           C  
ATOM   5311  O   ASN A 347      -1.053 -30.449  10.585  1.00  0.89           O  
ATOM   5312  CB  ASN A 347      -1.718 -28.223  12.137  1.00  0.89           C  
ATOM   5313  CG  ASN A 347      -1.205 -27.397  10.953  1.00  0.89           C  
ATOM   5314  OD1 ASN A 347      -1.897 -27.176   9.953  1.00  0.89           O  
ATOM   5315  ND2 ASN A 347       0.014 -26.926  11.067  1.00  0.89           N  
ATOM   5316  H   ASN A 347      -4.526 -29.611  12.967  1.00  0.89           H  
ATOM   5317  HA  ASN A 347      -3.512 -28.779  11.102  1.00  0.89           H  
ATOM   5318 1HB  ASN A 347      -2.124 -27.541  12.891  1.00  0.89           H  
ATOM   5319 2HB  ASN A 347      -0.865 -28.724  12.584  1.00  0.89           H  
ATOM   5320 1HD2 ASN A 347       0.409 -26.374  10.331  1.00  0.89           H  
ATOM   5321 2HD2 ASN A 347       0.547 -27.118  11.890  1.00  0.89           H  
ATOM   5322  N   LYS A 348      -3.054 -31.454  10.895  1.00  0.90           N  
ATOM   5323  CA  LYS A 348      -2.752 -32.695  10.187  1.00  0.90           C  
ATOM   5324  C   LYS A 348      -4.065 -33.245   9.686  1.00  0.90           C  
ATOM   5325  O   LYS A 348      -5.002 -33.352  10.462  1.00  0.90           O  
ATOM   5326  CB  LYS A 348      -2.037 -33.706  11.076  1.00  0.90           C  
ATOM   5327  CG  LYS A 348      -1.618 -34.986  10.336  1.00  0.90           C  
ATOM   5328  CD  LYS A 348      -0.649 -35.828  11.159  1.00  0.90           C  
ATOM   5329  CE  LYS A 348      -0.335 -37.168  10.470  1.00  0.90           C  
ATOM   5330  NZ  LYS A 348       0.401 -37.006   9.162  1.00  0.90           N  
ATOM   5331  H   LYS A 348      -3.993 -31.296  11.289  1.00  0.90           H  
ATOM   5332  HA  LYS A 348      -2.111 -32.482   9.337  1.00  0.90           H  
ATOM   5333 1HB  LYS A 348      -1.142 -33.247  11.505  1.00  0.90           H  
ATOM   5334 2HB  LYS A 348      -2.690 -33.988  11.906  1.00  0.90           H  
ATOM   5335 1HG  LYS A 348      -2.507 -35.582  10.107  1.00  0.90           H  
ATOM   5336 2HG  LYS A 348      -1.138 -34.717   9.394  1.00  0.90           H  
ATOM   5337 1HD  LYS A 348       0.282 -35.275  11.291  1.00  0.90           H  
ATOM   5338 2HD  LYS A 348      -1.080 -36.022  12.144  1.00  0.90           H  
ATOM   5339 1HE  LYS A 348       0.275 -37.769  11.142  1.00  0.90           H  
ATOM   5340 2HE  LYS A 348      -1.271 -37.692  10.280  1.00  0.90           H  
ATOM   5341 1HZ  LYS A 348       0.574 -37.924   8.770  1.00  0.90           H  
ATOM   5342 2HZ  LYS A 348      -0.148 -36.467   8.504  1.00  0.90           H  
ATOM   5343 3HZ  LYS A 348       1.287 -36.537   9.303  1.00  0.90           H  
ATOM   5344  N   MET A 349      -4.161 -33.602   8.418  1.00  0.89           N  
ATOM   5345  CA  MET A 349      -5.455 -34.044   7.934  1.00  0.89           C  
ATOM   5346  C   MET A 349      -5.445 -35.396   7.282  1.00  0.89           C  
ATOM   5347  O   MET A 349      -4.407 -35.887   6.823  1.00  0.89           O  
ATOM   5348  CB  MET A 349      -6.044 -33.015   6.972  1.00  0.89           C  
ATOM   5349  CG  MET A 349      -6.299 -31.664   7.587  1.00  0.89           C  
ATOM   5350  SD  MET A 349      -6.986 -30.472   6.444  1.00  0.89           S  
ATOM   5351  CE  MET A 349      -8.693 -30.956   6.386  1.00  0.89           C  
ATOM   5352  H   MET A 349      -3.374 -33.538   7.789  1.00  0.89           H  
ATOM   5353  HA  MET A 349      -6.116 -34.123   8.785  1.00  0.89           H  
ATOM   5354 1HB  MET A 349      -5.406 -32.901   6.124  1.00  0.89           H  
ATOM   5355 2HB  MET A 349      -7.003 -33.383   6.603  1.00  0.89           H  
ATOM   5356 1HG  MET A 349      -7.007 -31.812   8.356  1.00  0.89           H  
ATOM   5357 2HG  MET A 349      -5.415 -31.257   8.038  1.00  0.89           H  
ATOM   5358 1HE  MET A 349      -9.228 -30.318   5.688  1.00  0.89           H  
ATOM   5359 2HE  MET A 349      -8.753 -31.966   6.072  1.00  0.89           H  
ATOM   5360 3HE  MET A 349      -9.135 -30.864   7.372  1.00  0.89           H  
ATOM   5361  N   THR A 350      -6.639 -35.964   7.206  1.00  0.87           N  
ATOM   5362  CA  THR A 350      -6.851 -37.236   6.541  1.00  0.87           C  
ATOM   5363  C   THR A 350      -8.147 -37.236   5.755  1.00  0.87           C  
ATOM   5364  O   THR A 350      -9.116 -36.565   6.115  1.00  0.87           O  
ATOM   5365  CB  THR A 350      -6.908 -38.379   7.564  1.00  0.87           C  
ATOM   5366  OG1 THR A 350      -7.008 -39.638   6.878  1.00  0.87           O  
ATOM   5367  CG2 THR A 350      -8.111 -38.198   8.461  1.00  0.87           C  
ATOM   5368  H   THR A 350      -7.411 -35.480   7.670  1.00  0.87           H  
ATOM   5369  HA  THR A 350      -6.028 -37.418   5.851  1.00  0.87           H  
ATOM   5370  HB  THR A 350      -6.000 -38.373   8.166  1.00  0.87           H  
ATOM   5371  HG1 THR A 350      -7.872 -39.698   6.427  1.00  0.87           H  
ATOM   5372 1HG2 THR A 350      -8.152 -39.008   9.188  1.00  0.87           H  
ATOM   5373 2HG2 THR A 350      -8.029 -37.242   8.982  1.00  0.87           H  
ATOM   5374 3HG2 THR A 350      -9.018 -38.210   7.854  1.00  0.87           H  
ATOM   5375  N   VAL A 351      -8.170 -38.011   4.674  1.00  0.84           N  
ATOM   5376  CA  VAL A 351      -9.397 -38.161   3.903  1.00  0.84           C  
ATOM   5377  C   VAL A 351     -10.316 -39.073   4.679  1.00  0.84           C  
ATOM   5378  O   VAL A 351      -9.890 -40.127   5.154  1.00  0.84           O  
ATOM   5379  CB  VAL A 351      -9.129 -38.718   2.485  1.00  0.84           C  
ATOM   5380  CG1 VAL A 351     -10.461 -38.978   1.767  1.00  0.84           C  
ATOM   5381  CG2 VAL A 351      -8.280 -37.723   1.672  1.00  0.84           C  
ATOM   5382  H   VAL A 351      -7.338 -38.521   4.407  1.00  0.84           H  
ATOM   5383  HA  VAL A 351      -9.890 -37.199   3.802  1.00  0.84           H  
ATOM   5384  HB  VAL A 351      -8.600 -39.659   2.566  1.00  0.84           H  
ATOM   5385 1HG1 VAL A 351     -10.270 -39.373   0.771  1.00  0.84           H  
ATOM   5386 2HG1 VAL A 351     -11.052 -39.700   2.329  1.00  0.84           H  
ATOM   5387 3HG1 VAL A 351     -11.015 -38.049   1.694  1.00  0.84           H  
ATOM   5388 1HG2 VAL A 351      -8.096 -38.125   0.682  1.00  0.84           H  
ATOM   5389 2HG2 VAL A 351      -8.806 -36.796   1.570  1.00  0.84           H  
ATOM   5390 3HG2 VAL A 351      -7.334 -37.553   2.172  1.00  0.84           H  
ATOM   5391  N   VAL A 352     -11.553 -38.636   4.849  1.00  0.82           N  
ATOM   5392  CA  VAL A 352     -12.546 -39.384   5.594  1.00  0.82           C  
ATOM   5393  C   VAL A 352     -13.527 -40.042   4.656  1.00  0.82           C  
ATOM   5394  O   VAL A 352     -13.913 -41.197   4.866  1.00  0.82           O  
ATOM   5395  CB  VAL A 352     -13.265 -38.474   6.577  1.00  0.82           C  
ATOM   5396  CG1 VAL A 352     -14.376 -39.235   7.280  1.00  0.82           C  
ATOM   5397  CG2 VAL A 352     -12.243 -37.942   7.569  1.00  0.82           C  
ATOM   5398  H   VAL A 352     -11.819 -37.748   4.424  1.00  0.82           H  
ATOM   5399  HA  VAL A 352     -12.040 -40.163   6.163  1.00  0.82           H  
ATOM   5400  HB  VAL A 352     -13.723 -37.648   6.037  1.00  0.82           H  
ATOM   5401 1HG1 VAL A 352     -14.890 -38.575   7.975  1.00  0.82           H  
ATOM   5402 2HG1 VAL A 352     -15.092 -39.598   6.536  1.00  0.82           H  
ATOM   5403 3HG1 VAL A 352     -13.955 -40.078   7.824  1.00  0.82           H  
ATOM   5404 1HG2 VAL A 352     -12.722 -37.290   8.279  1.00  0.82           H  
ATOM   5405 2HG2 VAL A 352     -11.783 -38.773   8.101  1.00  0.82           H  
ATOM   5406 3HG2 VAL A 352     -11.474 -37.387   7.029  1.00  0.82           H  
ATOM   5407  N   ASP A 353     -13.969 -39.285   3.660  1.00  0.80           N  
ATOM   5408  CA  ASP A 353     -14.913 -39.810   2.687  1.00  0.80           C  
ATOM   5409  C   ASP A 353     -14.884 -39.003   1.393  1.00  0.80           C  
ATOM   5410  O   ASP A 353     -14.172 -37.998   1.301  1.00  0.80           O  
ATOM   5411  CB  ASP A 353     -16.306 -39.915   3.339  1.00  0.80           C  
ATOM   5412  CG  ASP A 353     -16.861 -38.664   3.941  1.00  0.80           C  
ATOM   5413  OD1 ASP A 353     -16.705 -37.635   3.395  1.00  0.80           O  
ATOM   5414  OD2 ASP A 353     -17.433 -38.763   4.997  1.00  0.80           O  
ATOM   5415  H   ASP A 353     -13.610 -38.334   3.559  1.00  0.80           H  
ATOM   5416  HA  ASP A 353     -14.609 -40.828   2.433  1.00  0.80           H  
ATOM   5417 1HB  ASP A 353     -17.020 -40.243   2.594  1.00  0.80           H  
ATOM   5418 2HB  ASP A 353     -16.289 -40.674   4.116  1.00  0.80           H  
ATOM   5419  N   TYR A 354     -15.648 -39.431   0.391  1.00  0.79           N  
ATOM   5420  CA  TYR A 354     -15.649 -38.687  -0.864  1.00  0.79           C  
ATOM   5421  C   TYR A 354     -16.928 -38.864  -1.678  1.00  0.79           C  
ATOM   5422  O   TYR A 354     -17.757 -39.741  -1.401  1.00  0.79           O  
ATOM   5423  CB  TYR A 354     -14.380 -39.017  -1.681  1.00  0.79           C  
ATOM   5424  CG  TYR A 354     -14.176 -40.420  -2.151  1.00  0.79           C  
ATOM   5425  CD1 TYR A 354     -14.620 -40.762  -3.398  1.00  0.79           C  
ATOM   5426  CD2 TYR A 354     -13.501 -41.357  -1.364  1.00  0.79           C  
ATOM   5427  CE1 TYR A 354     -14.403 -42.019  -3.887  1.00  0.79           C  
ATOM   5428  CE2 TYR A 354     -13.285 -42.636  -1.863  1.00  0.79           C  
ATOM   5429  CZ  TYR A 354     -13.731 -42.957  -3.132  1.00  0.79           C  
ATOM   5430  OH  TYR A 354     -13.508 -44.207  -3.661  1.00  0.79           O  
ATOM   5431  H   TYR A 354     -16.219 -40.270   0.506  1.00  0.79           H  
ATOM   5432  HA  TYR A 354     -15.595 -37.626  -0.617  1.00  0.79           H  
ATOM   5433 1HB  TYR A 354     -14.367 -38.387  -2.565  1.00  0.79           H  
ATOM   5434 2HB  TYR A 354     -13.503 -38.738  -1.099  1.00  0.79           H  
ATOM   5435  HD1 TYR A 354     -15.141 -40.023  -4.002  1.00  0.79           H  
ATOM   5436  HD2 TYR A 354     -13.137 -41.089  -0.369  1.00  0.79           H  
ATOM   5437  HE1 TYR A 354     -14.755 -42.278  -4.870  1.00  0.79           H  
ATOM   5438  HE2 TYR A 354     -12.757 -43.378  -1.263  1.00  0.79           H  
ATOM   5439  HH  TYR A 354     -14.009 -44.306  -4.512  1.00  0.79           H  
ATOM   5440  N   TYR A 355     -17.096 -38.019  -2.698  1.00  0.79           N  
ATOM   5441  CA  TYR A 355     -18.290 -38.113  -3.525  1.00  0.79           C  
ATOM   5442  C   TYR A 355     -18.077 -37.889  -4.993  1.00  0.79           C  
ATOM   5443  O   TYR A 355     -17.462 -36.916  -5.436  1.00  0.79           O  
ATOM   5444  CB  TYR A 355     -19.343 -37.111  -3.036  1.00  0.79           C  
ATOM   5445  CG  TYR A 355     -20.709 -37.082  -3.801  1.00  0.79           C  
ATOM   5446  CD1 TYR A 355     -21.495 -38.183  -3.765  1.00  0.79           C  
ATOM   5447  CD2 TYR A 355     -21.199 -35.944  -4.435  1.00  0.79           C  
ATOM   5448  CE1 TYR A 355     -22.738 -38.220  -4.341  1.00  0.79           C  
ATOM   5449  CE2 TYR A 355     -22.478 -35.994  -5.017  1.00  0.79           C  
ATOM   5450  CZ  TYR A 355     -23.223 -37.122  -4.968  1.00  0.79           C  
ATOM   5451  OH  TYR A 355     -24.483 -37.152  -5.534  1.00  0.79           O  
ATOM   5452  H   TYR A 355     -16.388 -37.313  -2.896  1.00  0.79           H  
ATOM   5453  HA  TYR A 355     -18.693 -39.119  -3.424  1.00  0.79           H  
ATOM   5454 1HB  TYR A 355     -19.560 -37.332  -2.008  1.00  0.79           H  
ATOM   5455 2HB  TYR A 355     -18.921 -36.106  -3.066  1.00  0.79           H  
ATOM   5456  HD1 TYR A 355     -21.125 -39.040  -3.279  1.00  0.79           H  
ATOM   5457  HD2 TYR A 355     -20.614 -35.030  -4.466  1.00  0.79           H  
ATOM   5458  HE1 TYR A 355     -23.334 -39.122  -4.293  1.00  0.79           H  
ATOM   5459  HE2 TYR A 355     -22.907 -35.150  -5.505  1.00  0.79           H  
ATOM   5460  HH  TYR A 355     -24.695 -38.049  -5.813  1.00  0.79           H  
ATOM   5461  N   LEU A 356     -18.629 -38.802  -5.760  1.00  0.79           N  
ATOM   5462  CA  LEU A 356     -18.688 -38.654  -7.185  1.00  0.79           C  
ATOM   5463  C   LEU A 356     -20.154 -38.355  -7.418  1.00  0.79           C  
ATOM   5464  O   LEU A 356     -20.980 -38.832  -6.656  1.00  0.79           O  
ATOM   5465  CB  LEU A 356     -18.230 -39.925  -7.920  1.00  0.79           C  
ATOM   5466  CG  LEU A 356     -16.697 -40.159  -8.047  1.00  0.79           C  
ATOM   5467  CD1 LEU A 356     -16.066 -38.972  -8.747  1.00  0.79           C  
ATOM   5468  CD2 LEU A 356     -16.078 -40.352  -6.692  1.00  0.79           C  
ATOM   5469  H   LEU A 356     -19.089 -39.614  -5.337  1.00  0.79           H  
ATOM   5470  HA  LEU A 356     -18.057 -37.826  -7.478  1.00  0.79           H  
ATOM   5471 1HB  LEU A 356     -18.643 -40.787  -7.390  1.00  0.79           H  
ATOM   5472 2HB  LEU A 356     -18.643 -39.925  -8.924  1.00  0.79           H  
ATOM   5473  HG  LEU A 356     -16.521 -41.043  -8.654  1.00  0.79           H  
ATOM   5474 1HD1 LEU A 356     -14.996 -39.129  -8.853  1.00  0.79           H  
ATOM   5475 2HD1 LEU A 356     -16.508 -38.840  -9.734  1.00  0.79           H  
ATOM   5476 3HD1 LEU A 356     -16.242 -38.091  -8.160  1.00  0.79           H  
ATOM   5477 1HD2 LEU A 356     -15.012 -40.519  -6.810  1.00  0.79           H  
ATOM   5478 2HD2 LEU A 356     -16.227 -39.478  -6.093  1.00  0.79           H  
ATOM   5479 3HD2 LEU A 356     -16.533 -41.217  -6.204  1.00  0.79           H  
ATOM   5480  N   PRO A 357     -20.544 -37.646  -8.460  1.00  0.81           N  
ATOM   5481  CA  PRO A 357     -21.927 -37.344  -8.789  1.00  0.81           C  
ATOM   5482  C   PRO A 357     -22.850 -38.579  -8.760  1.00  0.81           C  
ATOM   5483  O   PRO A 357     -24.056 -38.449  -8.547  1.00  0.81           O  
ATOM   5484  CB  PRO A 357     -21.780 -36.804 -10.196  1.00  0.81           C  
ATOM   5485  CG  PRO A 357     -20.389 -36.194 -10.224  1.00  0.81           C  
ATOM   5486  CD  PRO A 357     -19.554 -37.078  -9.389  1.00  0.81           C  
ATOM   5487  HA  PRO A 357     -22.299 -36.567  -8.103  1.00  0.81           H  
ATOM   5488 1HB  PRO A 357     -21.892 -37.646 -10.883  1.00  0.81           H  
ATOM   5489 2HB  PRO A 357     -22.585 -36.091 -10.421  1.00  0.81           H  
ATOM   5490 1HG  PRO A 357     -20.004 -36.181 -11.252  1.00  0.81           H  
ATOM   5491 2HG  PRO A 357     -20.402 -35.154  -9.867  1.00  0.81           H  
ATOM   5492 1HD  PRO A 357     -19.076 -37.852 -10.005  1.00  0.81           H  
ATOM   5493 2HD  PRO A 357     -18.824 -36.441  -8.880  1.00  0.81           H  
ATOM   5494  N   ASP A 358     -22.283 -39.770  -8.992  1.00  0.84           N  
ATOM   5495  CA  ASP A 358     -23.029 -41.021  -9.031  1.00  0.84           C  
ATOM   5496  C   ASP A 358     -23.179 -41.738  -7.669  1.00  0.84           C  
ATOM   5497  O   ASP A 358     -23.836 -42.778  -7.594  1.00  0.84           O  
ATOM   5498  CB  ASP A 358     -22.327 -41.969 -10.002  1.00  0.84           C  
ATOM   5499  CG  ASP A 358     -22.360 -41.473 -11.426  1.00  0.84           C  
ATOM   5500  OD1 ASP A 358     -23.373 -40.970 -11.838  1.00  0.84           O  
ATOM   5501  OD2 ASP A 358     -21.359 -41.570 -12.090  1.00  0.84           O  
ATOM   5502  H   ASP A 358     -21.290 -39.817  -9.148  1.00  0.84           H  
ATOM   5503  HA  ASP A 358     -24.028 -40.802  -9.409  1.00  0.84           H  
ATOM   5504 1HB  ASP A 358     -21.288 -42.095  -9.694  1.00  0.84           H  
ATOM   5505 2HB  ASP A 358     -22.803 -42.950  -9.959  1.00  0.84           H  
ATOM   5506  N   GLY A 359     -22.582 -41.203  -6.598  1.00  0.90           N  
ATOM   5507  CA  GLY A 359     -22.688 -41.830  -5.272  1.00  0.90           C  
ATOM   5508  C   GLY A 359     -21.495 -41.562  -4.340  1.00  0.90           C  
ATOM   5509  O   GLY A 359     -20.374 -41.285  -4.793  1.00  0.90           O  
ATOM   5510  H   GLY A 359     -22.056 -40.338  -6.693  1.00  0.90           H  
ATOM   5511 1HA  GLY A 359     -23.602 -41.482  -4.791  1.00  0.90           H  
ATOM   5512 2HA  GLY A 359     -22.800 -42.905  -5.399  1.00  0.90           H  
ATOM   5513  N   THR A 360     -21.745 -41.691  -3.023  1.00  1.01           N  
ATOM   5514  CA  THR A 360     -20.695 -41.493  -2.017  1.00  1.01           C  
ATOM   5515  C   THR A 360     -19.950 -42.764  -1.703  1.00  1.01           C  
ATOM   5516  O   THR A 360     -20.471 -43.871  -1.876  1.00  1.01           O  
ATOM   5517  CB  THR A 360     -21.250 -40.977  -0.657  1.00  1.01           C  
ATOM   5518  OG1 THR A 360     -22.185 -41.935  -0.142  1.00  1.01           O  
ATOM   5519  CG2 THR A 360     -21.900 -39.615  -0.736  1.00  1.01           C  
ATOM   5520  H   THR A 360     -22.680 -41.927  -2.719  1.00  1.01           H  
ATOM   5521  HA  THR A 360     -19.971 -40.776  -2.396  1.00  1.01           H  
ATOM   5522  HB  THR A 360     -20.413 -40.904   0.047  1.00  1.01           H  
ATOM   5523  HG1 THR A 360     -21.711 -42.733   0.113  1.00  1.01           H  
ATOM   5524 1HG2 THR A 360     -22.246 -39.322   0.254  1.00  1.01           H  
ATOM   5525 2HG2 THR A 360     -21.173 -38.896  -1.075  1.00  1.01           H  
ATOM   5526 3HG2 THR A 360     -22.744 -39.645  -1.419  1.00  1.01           H  
ATOM   5527  N   LYS A 361     -18.760 -42.574  -1.155  1.00  1.18           N  
ATOM   5528  CA  LYS A 361     -17.925 -43.637  -0.632  1.00  1.18           C  
ATOM   5529  C   LYS A 361     -17.453 -43.195   0.743  1.00  1.18           C  
ATOM   5530  O   LYS A 361     -17.193 -42.009   0.948  1.00  1.18           O  
ATOM   5531  CB  LYS A 361     -16.736 -43.888  -1.555  1.00  1.18           C  
ATOM   5532  CG  LYS A 361     -17.090 -44.320  -2.998  1.00  1.18           C  
ATOM   5533  CD  LYS A 361     -17.672 -45.719  -3.053  1.00  1.18           C  
ATOM   5534  CE  LYS A 361     -17.925 -46.143  -4.500  1.00  1.18           C  
ATOM   5535  NZ  LYS A 361     -18.572 -47.487  -4.589  1.00  1.18           N  
ATOM   5536  H   LYS A 361     -18.413 -41.615  -1.106  1.00  1.18           H  
ATOM   5537  HA  LYS A 361     -18.514 -44.549  -0.524  1.00  1.18           H  
ATOM   5538 1HB  LYS A 361     -16.174 -42.968  -1.624  1.00  1.18           H  
ATOM   5539 2HB  LYS A 361     -16.079 -44.641  -1.118  1.00  1.18           H  
ATOM   5540 1HG  LYS A 361     -17.802 -43.621  -3.432  1.00  1.18           H  
ATOM   5541 2HG  LYS A 361     -16.203 -44.315  -3.616  1.00  1.18           H  
ATOM   5542 1HD  LYS A 361     -16.976 -46.420  -2.591  1.00  1.18           H  
ATOM   5543 2HD  LYS A 361     -18.614 -45.746  -2.502  1.00  1.18           H  
ATOM   5544 1HE  LYS A 361     -18.571 -45.406  -4.976  1.00  1.18           H  
ATOM   5545 2HE  LYS A 361     -16.971 -46.172  -5.033  1.00  1.18           H  
ATOM   5546 1HZ  LYS A 361     -18.717 -47.721  -5.562  1.00  1.18           H  
ATOM   5547 2HZ  LYS A 361     -17.974 -48.177  -4.161  1.00  1.18           H  
ATOM   5548 3HZ  LYS A 361     -19.462 -47.463  -4.109  1.00  1.18           H  
ATOM   5549  N   GLU A 362     -17.300 -44.129   1.676  1.00  1.43           N  
ATOM   5550  CA  GLU A 362     -16.809 -43.764   3.006  1.00  1.43           C  
ATOM   5551  C   GLU A 362     -15.515 -44.477   3.320  1.00  1.43           C  
ATOM   5552  O   GLU A 362     -15.341 -45.637   2.941  1.00  1.43           O  
ATOM   5553  CB  GLU A 362     -17.858 -44.082   4.077  1.00  1.43           C  
ATOM   5554  CG  GLU A 362     -19.152 -43.268   3.951  1.00  1.43           C  
ATOM   5555  CD  GLU A 362     -20.179 -43.578   5.034  1.00  1.43           C  
ATOM   5556  OE1 GLU A 362     -19.930 -44.442   5.842  1.00  1.43           O  
ATOM   5557  OE2 GLU A 362     -21.208 -42.940   5.044  1.00  1.43           O  
ATOM   5558  H   GLU A 362     -17.525 -45.092   1.470  1.00  1.43           H  
ATOM   5559  HA  GLU A 362     -16.608 -42.701   3.027  1.00  1.43           H  
ATOM   5560 1HB  GLU A 362     -18.116 -45.139   4.032  1.00  1.43           H  
ATOM   5561 2HB  GLU A 362     -17.434 -43.890   5.064  1.00  1.43           H  
ATOM   5562 1HG  GLU A 362     -18.899 -42.205   3.997  1.00  1.43           H  
ATOM   5563 2HG  GLU A 362     -19.595 -43.461   2.976  1.00  1.43           H  
ATOM   5564  N   ASN A 363     -14.622 -43.805   4.048  1.00  1.79           N  
ATOM   5565  CA  ASN A 363     -13.347 -44.391   4.416  1.00  1.79           C  
ATOM   5566  C   ASN A 363     -12.686 -44.908   3.149  1.00  1.79           C  
ATOM   5567  O   ASN A 363     -12.474 -44.138   2.207  1.00  1.79           O  
ATOM   5568  CB  ASN A 363     -13.530 -45.477   5.464  1.00  1.79           C  
ATOM   5569  CG  ASN A 363     -14.117 -44.945   6.754  1.00  1.79           C  
ATOM   5570  OD1 ASN A 363     -13.680 -43.917   7.288  1.00  1.79           O  
ATOM   5571  ND2 ASN A 363     -15.108 -45.636   7.262  1.00  1.79           N  
ATOM   5572  H   ASN A 363     -14.787 -42.842   4.334  1.00  1.79           H  
ATOM   5573  HA  ASN A 363     -12.706 -43.609   4.829  1.00  1.79           H  
ATOM   5574 1HB  ASN A 363     -14.176 -46.268   5.087  1.00  1.79           H  
ATOM   5575 2HB  ASN A 363     -12.563 -45.923   5.693  1.00  1.79           H  
ATOM   5576 1HD2 ASN A 363     -15.543 -45.338   8.113  1.00  1.79           H  
ATOM   5577 2HD2 ASN A 363     -15.432 -46.460   6.797  1.00  1.79           H  
ATOM   5578  N   PHE A 364     -12.348 -46.192   3.103  1.00  2.24           N  
ATOM   5579  CA  PHE A 364     -11.724 -46.683   1.898  1.00  2.24           C  
ATOM   5580  C   PHE A 364     -11.817 -48.227   1.799  1.00  2.24           C  
ATOM   5581  O   PHE A 364     -11.345 -48.916   2.701  1.00  2.24           O  
ATOM   5582  CB  PHE A 364     -10.278 -46.198   1.872  1.00  2.24           C  
ATOM   5583  CG  PHE A 364      -9.679 -46.451   0.642  1.00  2.24           C  
ATOM   5584  CD1 PHE A 364     -10.064 -45.720  -0.429  1.00  2.24           C  
ATOM   5585  CD2 PHE A 364      -8.735 -47.398   0.516  1.00  2.24           C  
ATOM   5586  CE1 PHE A 364      -9.535 -45.961  -1.614  1.00  2.24           C  
ATOM   5587  CE2 PHE A 364      -8.180 -47.637  -0.671  1.00  2.24           C  
ATOM   5588  CZ  PHE A 364      -8.593 -46.936  -1.728  1.00  2.24           C  
ATOM   5589  H   PHE A 364     -12.536 -46.810   3.877  1.00  2.24           H  
ATOM   5590  HA  PHE A 364     -12.236 -46.207   1.071  1.00  2.24           H  
ATOM   5591 1HB  PHE A 364     -10.220 -45.131   2.069  1.00  2.24           H  
ATOM   5592 2HB  PHE A 364      -9.705 -46.708   2.641  1.00  2.24           H  
ATOM   5593  HD1 PHE A 364     -10.833 -44.952  -0.305  1.00  2.24           H  
ATOM   5594  HD2 PHE A 364      -8.441 -47.963   1.381  1.00  2.24           H  
ATOM   5595  HE1 PHE A 364      -9.861 -45.388  -2.481  1.00  2.24           H  
ATOM   5596  HE2 PHE A 364      -7.407 -48.400  -0.785  1.00  2.24           H  
ATOM   5597  HZ  PHE A 364      -8.170 -47.153  -2.682  1.00  2.24           H  
ATOM   5598  N   PRO A 365     -12.416 -48.795   0.717  1.00  2.69           N  
ATOM   5599  CA  PRO A 365     -12.629 -50.226   0.483  1.00  2.69           C  
ATOM   5600  C   PRO A 365     -11.400 -51.051   0.103  1.00  2.69           C  
ATOM   5601  O   PRO A 365     -11.472 -52.278   0.084  1.00  2.69           O  
ATOM   5602  CB  PRO A 365     -13.628 -50.223  -0.676  1.00  2.69           C  
ATOM   5603  CG  PRO A 365     -13.348 -48.959  -1.421  1.00  2.69           C  
ATOM   5604  CD  PRO A 365     -12.967 -47.947  -0.365  1.00  2.69           C  
ATOM   5605  HA  PRO A 365     -13.097 -50.654   1.382  1.00  2.69           H  
ATOM   5606 1HB  PRO A 365     -13.473 -51.121  -1.296  1.00  2.69           H  
ATOM   5607 2HB  PRO A 365     -14.656 -50.275  -0.288  1.00  2.69           H  
ATOM   5608 1HG  PRO A 365     -12.541 -49.145  -2.139  1.00  2.69           H  
ATOM   5609 2HG  PRO A 365     -14.228 -48.652  -2.007  1.00  2.69           H  
ATOM   5610 1HD  PRO A 365     -12.214 -47.307  -0.800  1.00  2.69           H  
ATOM   5611 2HD  PRO A 365     -13.856 -47.389  -0.019  1.00  2.69           H  
ATOM   5612  N   GLU A 366     -10.303 -50.395  -0.261  1.00  3.00           N  
ATOM   5613  CA  GLU A 366      -9.090 -51.085  -0.710  1.00  3.00           C  
ATOM   5614  C   GLU A 366      -9.311 -52.092  -1.846  1.00  3.00           C  
ATOM   5615  O   GLU A 366      -8.786 -53.204  -1.807  1.00  3.00           O  
ATOM   5616  CB  GLU A 366      -8.385 -51.767   0.475  1.00  3.00           C  
ATOM   5617  CG  GLU A 366      -7.899 -50.793   1.567  1.00  3.00           C  
ATOM   5618  CD  GLU A 366      -7.087 -51.445   2.678  1.00  3.00           C  
ATOM   5619  OE1 GLU A 366      -6.951 -52.638   2.681  1.00  3.00           O  
ATOM   5620  OE2 GLU A 366      -6.582 -50.716   3.522  1.00  3.00           O  
ATOM   5621  H   GLU A 366     -10.294 -49.387  -0.219  1.00  3.00           H  
ATOM   5622  HA  GLU A 366      -8.408 -50.341  -1.100  1.00  3.00           H  
ATOM   5623 1HB  GLU A 366      -9.055 -52.484   0.944  1.00  3.00           H  
ATOM   5624 2HB  GLU A 366      -7.520 -52.320   0.112  1.00  3.00           H  
ATOM   5625 1HG  GLU A 366      -7.276 -50.039   1.096  1.00  3.00           H  
ATOM   5626 2HG  GLU A 366      -8.766 -50.292   2.002  1.00  3.00           H  
ATOM   5627  N   SER A 367     -10.035 -51.678  -2.890  1.00  3.02           N  
ATOM   5628  CA  SER A 367     -10.276 -52.548  -4.042  1.00  3.02           C  
ATOM   5629  C   SER A 367     -10.143 -51.782  -5.365  1.00  3.02           C  
ATOM   5630  O   SER A 367     -11.140 -51.625  -6.073  1.00  3.02           O  
ATOM   5631  CB  SER A 367     -11.671 -53.137  -3.963  1.00  3.02           C  
ATOM   5632  OG  SER A 367     -11.864 -54.104  -4.971  1.00  3.02           O  
ATOM   5633  H   SER A 367     -10.437 -50.753  -2.864  1.00  3.02           H  
ATOM   5634  HA  SER A 367      -9.574 -53.375  -4.007  1.00  3.02           H  
ATOM   5635 1HB  SER A 367     -11.814 -53.592  -2.980  1.00  3.02           H  
ATOM   5636 2HB  SER A 367     -12.409 -52.342  -4.066  1.00  3.02           H  
ATOM   5637  HG  SER A 367     -11.117 -54.710  -4.901  1.00  3.02           H  
ATOM   5638  N   PRO A 368      -8.912 -51.372  -5.752  1.00  2.75           N  
ATOM   5639  CA  PRO A 368      -8.599 -50.467  -6.852  1.00  2.75           C  
ATOM   5640  C   PRO A 368      -8.949 -50.999  -8.223  1.00  2.75           C  
ATOM   5641  O   PRO A 368      -9.138 -50.246  -9.184  1.00  2.75           O  
ATOM   5642  CB  PRO A 368      -7.087 -50.272  -6.709  1.00  2.75           C  
ATOM   5643  CG  PRO A 368      -6.598 -51.506  -5.993  1.00  2.75           C  
ATOM   5644  CD  PRO A 368      -7.709 -51.876  -5.045  1.00  2.75           C  
ATOM   5645  HA  PRO A 368      -9.145 -49.556  -6.668  1.00  2.75           H  
ATOM   5646 1HB  PRO A 368      -6.631 -50.139  -7.700  1.00  2.75           H  
ATOM   5647 2HB  PRO A 368      -6.887 -49.351  -6.147  1.00  2.75           H  
ATOM   5648 1HG  PRO A 368      -6.381 -52.302  -6.723  1.00  2.75           H  
ATOM   5649 2HG  PRO A 368      -5.651 -51.287  -5.474  1.00  2.75           H  
ATOM   5650 1HD  PRO A 368      -7.710 -52.963  -4.942  1.00  2.75           H  
ATOM   5651 2HD  PRO A 368      -7.570 -51.359  -4.086  1.00  2.75           H  
ATOM   5652  N   GLU A 369      -9.111 -52.304  -8.301  1.00  2.30           N  
ATOM   5653  CA  GLU A 369      -9.445 -52.973  -9.538  1.00  2.30           C  
ATOM   5654  C   GLU A 369     -10.797 -52.493 -10.054  1.00  2.30           C  
ATOM   5655  O   GLU A 369     -11.075 -52.566 -11.252  1.00  2.30           O  
ATOM   5656  CB  GLU A 369      -9.471 -54.482  -9.306  1.00  2.30           C  
ATOM   5657  CG  GLU A 369      -8.099 -55.090  -9.010  1.00  2.30           C  
ATOM   5658  CD  GLU A 369      -8.144 -56.581  -8.743  1.00  2.30           C  
ATOM   5659  OE1 GLU A 369      -9.221 -57.125  -8.666  1.00  2.30           O  
ATOM   5660  OE2 GLU A 369      -7.096 -57.171  -8.617  1.00  2.30           O  
ATOM   5661  H   GLU A 369      -8.968 -52.869  -7.480  1.00  2.30           H  
ATOM   5662  HA  GLU A 369      -8.684 -52.736 -10.281  1.00  2.30           H  
ATOM   5663 1HB  GLU A 369     -10.128 -54.705  -8.462  1.00  2.30           H  
ATOM   5664 2HB  GLU A 369      -9.883 -54.977 -10.183  1.00  2.30           H  
ATOM   5665 1HG  GLU A 369      -7.442 -54.905  -9.859  1.00  2.30           H  
ATOM   5666 2HG  GLU A 369      -7.674 -54.582  -8.143  1.00  2.30           H  
ATOM   5667  N   ASN A 370     -11.640 -52.010  -9.135  1.00  1.83           N  
ATOM   5668  CA  ASN A 370     -12.976 -51.571  -9.463  1.00  1.83           C  
ATOM   5669  C   ASN A 370     -13.156 -50.052  -9.554  1.00  1.83           C  
ATOM   5670  O   ASN A 370     -14.296 -49.584  -9.572  1.00  1.83           O  
ATOM   5671  CB  ASN A 370     -13.945 -52.124  -8.435  1.00  1.83           C  
ATOM   5672  CG  ASN A 370     -14.081 -53.623  -8.507  1.00  1.83           C  
ATOM   5673  OD1 ASN A 370     -14.736 -54.124  -9.429  1.00  1.83           O  
ATOM   5674  ND2 ASN A 370     -13.507 -54.357  -7.569  1.00  1.83           N  
ATOM   5675  H   ASN A 370     -11.345 -51.944  -8.159  1.00  1.83           H  
ATOM   5676  HA  ASN A 370     -13.233 -51.979 -10.441  1.00  1.83           H  
ATOM   5677 1HB  ASN A 370     -13.597 -51.851  -7.433  1.00  1.83           H  
ATOM   5678 2HB  ASN A 370     -14.924 -51.672  -8.577  1.00  1.83           H  
ATOM   5679 1HD2 ASN A 370     -13.593 -55.351  -7.603  1.00  1.83           H  
ATOM   5680 2HD2 ASN A 370     -12.979 -53.947  -6.798  1.00  1.83           H  
ATOM   5681  N   TRP A 371     -12.084 -49.253  -9.622  1.00  1.45           N  
ATOM   5682  CA  TRP A 371     -12.375 -47.816  -9.678  1.00  1.45           C  
ATOM   5683  C   TRP A 371     -13.145 -47.397 -10.932  1.00  1.45           C  
ATOM   5684  O   TRP A 371     -12.814 -47.789 -12.061  1.00  1.45           O  
ATOM   5685  CB  TRP A 371     -11.136 -46.920  -9.590  1.00  1.45           C  
ATOM   5686  CG  TRP A 371     -10.457 -46.955  -8.317  1.00  1.45           C  
ATOM   5687  CD1 TRP A 371      -9.116 -47.030  -8.070  1.00  1.45           C  
ATOM   5688  CD2 TRP A 371     -11.104 -47.033  -7.047  1.00  1.45           C  
ATOM   5689  NE1 TRP A 371      -8.903 -47.084  -6.733  1.00  1.45           N  
ATOM   5690  CE2 TRP A 371     -10.124 -47.113  -6.098  1.00  1.45           C  
ATOM   5691  CE3 TRP A 371     -12.430 -47.058  -6.651  1.00  1.45           C  
ATOM   5692  CZ2 TRP A 371     -10.417 -47.215  -4.783  1.00  1.45           C  
ATOM   5693  CZ3 TRP A 371     -12.722 -47.149  -5.306  1.00  1.45           C  
ATOM   5694  CH2 TRP A 371     -11.732 -47.225  -4.398  1.00  1.45           C  
ATOM   5695  H   TRP A 371     -11.128 -49.617  -9.603  1.00  1.45           H  
ATOM   5696  HA  TRP A 371     -13.003 -47.572  -8.823  1.00  1.45           H  
ATOM   5697 1HB  TRP A 371     -10.430 -47.209 -10.349  1.00  1.45           H  
ATOM   5698 2HB  TRP A 371     -11.431 -45.887  -9.785  1.00  1.45           H  
ATOM   5699  HD1 TRP A 371      -8.333 -47.027  -8.826  1.00  1.45           H  
ATOM   5700  HE1 TRP A 371      -7.971 -47.131  -6.242  1.00  1.45           H  
ATOM   5701  HE3 TRP A 371     -13.227 -47.002  -7.387  1.00  1.45           H  
ATOM   5702  HZ2 TRP A 371      -9.658 -47.291  -4.077  1.00  1.45           H  
ATOM   5703  HZ3 TRP A 371     -13.768 -47.155  -5.003  1.00  1.45           H  
ATOM   5704  HH2 TRP A 371     -11.979 -47.292  -3.348  1.00  1.45           H  
ATOM   5705  N   SER A 372     -14.128 -46.518 -10.731  1.00  1.18           N  
ATOM   5706  CA  SER A 372     -14.920 -45.959 -11.821  1.00  1.18           C  
ATOM   5707  C   SER A 372     -14.126 -44.904 -12.558  1.00  1.18           C  
ATOM   5708  O   SER A 372     -13.100 -44.443 -12.054  1.00  1.18           O  
ATOM   5709  CB  SER A 372     -16.191 -45.361 -11.259  1.00  1.18           C  
ATOM   5710  OG  SER A 372     -15.908 -44.259 -10.412  1.00  1.18           O  
ATOM   5711  H   SER A 372     -14.354 -46.222  -9.772  1.00  1.18           H  
ATOM   5712  HA  SER A 372     -15.177 -46.754 -12.525  1.00  1.18           H  
ATOM   5713 1HB  SER A 372     -16.833 -45.048 -12.066  1.00  1.18           H  
ATOM   5714 2HB  SER A 372     -16.722 -46.121 -10.690  1.00  1.18           H  
ATOM   5715  HG  SER A 372     -15.538 -44.669  -9.590  1.00  1.18           H  
ATOM   5716  N   GLU A 373     -14.597 -44.480 -13.733  1.00  1.00           N  
ATOM   5717  CA  GLU A 373     -13.868 -43.442 -14.465  1.00  1.00           C  
ATOM   5718  C   GLU A 373     -13.900 -42.154 -13.659  1.00  1.00           C  
ATOM   5719  O   GLU A 373     -12.952 -41.364 -13.672  1.00  1.00           O  
ATOM   5720  CB  GLU A 373     -14.459 -43.234 -15.859  1.00  1.00           C  
ATOM   5721  CG  GLU A 373     -14.224 -44.366 -16.848  1.00  1.00           C  
ATOM   5722  CD  GLU A 373     -12.775 -44.554 -17.201  1.00  1.00           C  
ATOM   5723  OE1 GLU A 373     -12.149 -43.597 -17.594  1.00  1.00           O  
ATOM   5724  OE2 GLU A 373     -12.292 -45.656 -17.078  1.00  1.00           O  
ATOM   5725  H   GLU A 373     -15.489 -44.841 -14.103  1.00  1.00           H  
ATOM   5726  HA  GLU A 373     -12.824 -43.752 -14.568  1.00  1.00           H  
ATOM   5727 1HB  GLU A 373     -15.526 -43.156 -15.764  1.00  1.00           H  
ATOM   5728 2HB  GLU A 373     -14.102 -42.307 -16.295  1.00  1.00           H  
ATOM   5729 1HG  GLU A 373     -14.611 -45.292 -16.425  1.00  1.00           H  
ATOM   5730 2HG  GLU A 373     -14.787 -44.151 -17.756  1.00  1.00           H  
ATOM   5731  N   GLY A 374     -15.006 -41.946 -12.946  1.00  0.90           N  
ATOM   5732  CA  GLY A 374     -15.168 -40.777 -12.099  1.00  0.90           C  
ATOM   5733  C   GLY A 374     -14.030 -40.753 -11.090  1.00  0.90           C  
ATOM   5734  O   GLY A 374     -13.303 -39.761 -10.981  1.00  0.90           O  
ATOM   5735  H   GLY A 374     -15.737 -42.648 -12.988  1.00  0.90           H  
ATOM   5736 1HA  GLY A 374     -15.158 -39.870 -12.694  1.00  0.90           H  
ATOM   5737 2HA  GLY A 374     -16.127 -40.824 -11.585  1.00  0.90           H  
ATOM   5738  N   GLU A 375     -13.880 -41.860 -10.357  1.00  0.85           N  
ATOM   5739  CA  GLU A 375     -12.835 -41.981  -9.340  1.00  0.85           C  
ATOM   5740  C   GLU A 375     -11.424 -41.921  -9.921  1.00  0.85           C  
ATOM   5741  O   GLU A 375     -10.540 -41.275  -9.358  1.00  0.85           O  
ATOM   5742  CB  GLU A 375     -13.037 -43.292  -8.587  1.00  0.85           C  
ATOM   5743  CG  GLU A 375     -14.235 -43.273  -7.681  1.00  0.85           C  
ATOM   5744  CD  GLU A 375     -14.691 -44.608  -7.213  1.00  0.85           C  
ATOM   5745  OE1 GLU A 375     -14.906 -45.457  -8.069  1.00  0.85           O  
ATOM   5746  OE2 GLU A 375     -14.814 -44.822  -6.022  1.00  0.85           O  
ATOM   5747  H   GLU A 375     -14.515 -42.648 -10.511  1.00  0.85           H  
ATOM   5748  HA  GLU A 375     -12.954 -41.158  -8.639  1.00  0.85           H  
ATOM   5749 1HB  GLU A 375     -13.166 -44.103  -9.303  1.00  0.85           H  
ATOM   5750 2HB  GLU A 375     -12.153 -43.519  -7.988  1.00  0.85           H  
ATOM   5751 1HG  GLU A 375     -13.974 -42.671  -6.833  1.00  0.85           H  
ATOM   5752 2HG  GLU A 375     -15.046 -42.792  -8.205  1.00  0.85           H  
ATOM   5753  N   ARG A 376     -11.194 -42.547 -11.069  1.00  0.83           N  
ATOM   5754  CA  ARG A 376      -9.846 -42.529 -11.619  1.00  0.83           C  
ATOM   5755  C   ARG A 376      -9.442 -41.105 -11.989  1.00  0.83           C  
ATOM   5756  O   ARG A 376      -8.323 -40.663 -11.692  1.00  0.83           O  
ATOM   5757  CB  ARG A 376      -9.783 -43.455 -12.821  1.00  0.83           C  
ATOM   5758  CG  ARG A 376      -9.885 -44.948 -12.434  1.00  0.83           C  
ATOM   5759  CD  ARG A 376      -9.962 -45.867 -13.604  1.00  0.83           C  
ATOM   5760  NE  ARG A 376     -10.199 -47.272 -13.191  1.00  0.83           N  
ATOM   5761  CZ  ARG A 376      -9.247 -48.170 -12.861  1.00  0.83           C  
ATOM   5762  NH1 ARG A 376      -7.975 -47.832 -12.895  1.00  0.83           N  
ATOM   5763  NH2 ARG A 376      -9.596 -49.397 -12.506  1.00  0.83           N  
ATOM   5764  H   ARG A 376     -11.937 -43.073 -11.531  1.00  0.83           H  
ATOM   5765  HA  ARG A 376      -9.158 -42.901 -10.860  1.00  0.83           H  
ATOM   5766 1HB  ARG A 376     -10.611 -43.233 -13.498  1.00  0.83           H  
ATOM   5767 2HB  ARG A 376      -8.854 -43.301 -13.367  1.00  0.83           H  
ATOM   5768 1HG  ARG A 376      -9.020 -45.226 -11.834  1.00  0.83           H  
ATOM   5769 2HG  ARG A 376     -10.775 -45.088 -11.853  1.00  0.83           H  
ATOM   5770 1HD  ARG A 376     -10.796 -45.558 -14.243  1.00  0.83           H  
ATOM   5771 2HD  ARG A 376      -9.036 -45.826 -14.170  1.00  0.83           H  
ATOM   5772  HE  ARG A 376     -11.181 -47.576 -13.089  1.00  0.83           H  
ATOM   5773 1HH1 ARG A 376      -7.709 -46.898 -13.166  1.00  0.83           H  
ATOM   5774 2HH1 ARG A 376      -7.265 -48.507 -12.646  1.00  0.83           H  
ATOM   5775 1HH2 ARG A 376     -10.576 -49.674 -12.516  1.00  0.83           H  
ATOM   5776 2HH2 ARG A 376      -8.890 -50.072 -12.253  1.00  0.83           H  
ATOM   5777  N   ARG A 377     -10.363 -40.361 -12.603  1.00  0.82           N  
ATOM   5778  CA  ARG A 377     -10.062 -38.992 -12.977  1.00  0.82           C  
ATOM   5779  C   ARG A 377      -9.923 -38.117 -11.724  1.00  0.82           C  
ATOM   5780  O   ARG A 377      -9.016 -37.283 -11.654  1.00  0.82           O  
ATOM   5781  CB  ARG A 377     -11.076 -38.448 -13.971  1.00  0.82           C  
ATOM   5782  CG  ARG A 377     -10.683 -37.096 -14.546  1.00  0.82           C  
ATOM   5783  CD  ARG A 377     -11.602 -36.603 -15.582  1.00  0.82           C  
ATOM   5784  NE  ARG A 377     -11.557 -37.393 -16.788  1.00  0.82           N  
ATOM   5785  CZ  ARG A 377     -10.653 -37.223 -17.772  1.00  0.82           C  
ATOM   5786  NH1 ARG A 377      -9.734 -36.286 -17.667  1.00  0.82           N  
ATOM   5787  NH2 ARG A 377     -10.677 -37.991 -18.850  1.00  0.82           N  
ATOM   5788  H   ARG A 377     -11.279 -40.752 -12.834  1.00  0.82           H  
ATOM   5789  HA  ARG A 377      -9.101 -38.988 -13.490  1.00  0.82           H  
ATOM   5790 1HB  ARG A 377     -11.187 -39.149 -14.798  1.00  0.82           H  
ATOM   5791 2HB  ARG A 377     -12.050 -38.367 -13.491  1.00  0.82           H  
ATOM   5792 1HG  ARG A 377     -10.668 -36.390 -13.754  1.00  0.82           H  
ATOM   5793 2HG  ARG A 377      -9.686 -37.163 -14.980  1.00  0.82           H  
ATOM   5794 1HD  ARG A 377     -12.621 -36.603 -15.208  1.00  0.82           H  
ATOM   5795 2HD  ARG A 377     -11.306 -35.596 -15.841  1.00  0.82           H  
ATOM   5796  HE  ARG A 377     -12.248 -38.120 -16.899  1.00  0.82           H  
ATOM   5797 1HH1 ARG A 377      -9.701 -35.699 -16.847  1.00  0.82           H  
ATOM   5798 2HH1 ARG A 377      -9.058 -36.160 -18.405  1.00  0.82           H  
ATOM   5799 1HH2 ARG A 377     -11.371 -38.719 -18.949  1.00  0.82           H  
ATOM   5800 2HH2 ARG A 377      -9.993 -37.852 -19.579  1.00  0.82           H  
ATOM   5801  N   LEU A 378     -10.794 -38.331 -10.717  1.00  0.81           N  
ATOM   5802  CA  LEU A 378     -10.746 -37.587  -9.454  1.00  0.81           C  
ATOM   5803  C   LEU A 378      -9.359 -37.698  -8.828  1.00  0.81           C  
ATOM   5804  O   LEU A 378      -8.797 -36.692  -8.389  1.00  0.81           O  
ATOM   5805  CB  LEU A 378     -11.832 -38.108  -8.479  1.00  0.81           C  
ATOM   5806  CG  LEU A 378     -11.923 -37.467  -7.049  1.00  0.81           C  
ATOM   5807  CD1 LEU A 378     -12.233 -36.013  -7.147  1.00  0.81           C  
ATOM   5808  CD2 LEU A 378     -13.041 -38.163  -6.240  1.00  0.81           C  
ATOM   5809  H   LEU A 378     -11.538 -39.021 -10.830  1.00  0.81           H  
ATOM   5810  HA  LEU A 378     -10.937 -36.543  -9.661  1.00  0.81           H  
ATOM   5811 1HB  LEU A 378     -12.802 -37.986  -8.960  1.00  0.81           H  
ATOM   5812 2HB  LEU A 378     -11.665 -39.168  -8.337  1.00  0.81           H  
ATOM   5813  HG  LEU A 378     -10.965 -37.585  -6.540  1.00  0.81           H  
ATOM   5814 1HD1 LEU A 378     -12.290 -35.606  -6.142  1.00  0.81           H  
ATOM   5815 2HD1 LEU A 378     -11.450 -35.505  -7.709  1.00  0.81           H  
ATOM   5816 3HD1 LEU A 378     -13.182 -35.885  -7.636  1.00  0.81           H  
ATOM   5817 1HD2 LEU A 378     -13.103 -37.719  -5.242  1.00  0.81           H  
ATOM   5818 2HD2 LEU A 378     -13.992 -38.029  -6.751  1.00  0.81           H  
ATOM   5819 3HD2 LEU A 378     -12.820 -39.227  -6.153  1.00  0.81           H  
ATOM   5820  N   ILE A 379      -8.800 -38.913  -8.805  1.00  0.80           N  
ATOM   5821  CA  ILE A 379      -7.476 -39.143  -8.237  1.00  0.80           C  
ATOM   5822  C   ILE A 379      -6.402 -38.397  -9.022  1.00  0.80           C  
ATOM   5823  O   ILE A 379      -5.590 -37.681  -8.433  1.00  0.80           O  
ATOM   5824  CB  ILE A 379      -7.115 -40.637  -8.263  1.00  0.80           C  
ATOM   5825  CG1 ILE A 379      -8.029 -41.425  -7.320  1.00  0.80           C  
ATOM   5826  CG2 ILE A 379      -5.616 -40.825  -7.881  1.00  0.80           C  
ATOM   5827  CD1 ILE A 379      -7.940 -42.913  -7.556  1.00  0.80           C  
ATOM   5828  H   ILE A 379      -9.329 -39.707  -9.172  1.00  0.80           H  
ATOM   5829  HA  ILE A 379      -7.469 -38.786  -7.209  1.00  0.80           H  
ATOM   5830  HB  ILE A 379      -7.284 -41.026  -9.270  1.00  0.80           H  
ATOM   5831 1HG1 ILE A 379      -7.761 -41.217  -6.285  1.00  0.80           H  
ATOM   5832 2HG1 ILE A 379      -9.052 -41.104  -7.477  1.00  0.80           H  
ATOM   5833 1HG2 ILE A 379      -5.360 -41.877  -7.918  1.00  0.80           H  
ATOM   5834 2HG2 ILE A 379      -4.988 -40.277  -8.585  1.00  0.80           H  
ATOM   5835 3HG2 ILE A 379      -5.445 -40.445  -6.872  1.00  0.80           H  
ATOM   5836 1HD1 ILE A 379      -8.609 -43.445  -6.903  1.00  0.80           H  
ATOM   5837 2HD1 ILE A 379      -8.216 -43.131  -8.587  1.00  0.80           H  
ATOM   5838 3HD1 ILE A 379      -6.937 -43.219  -7.375  1.00  0.80           H  
ATOM   5839  N   HIS A 380      -6.427 -38.496 -10.357  1.00  0.78           N  
ATOM   5840  CA  HIS A 380      -5.401 -37.815 -11.145  1.00  0.78           C  
ATOM   5841  C   HIS A 380      -5.461 -36.303 -10.956  1.00  0.78           C  
ATOM   5842  O   HIS A 380      -4.428 -35.651 -10.793  1.00  0.78           O  
ATOM   5843  CB  HIS A 380      -5.549 -38.136 -12.640  1.00  0.78           C  
ATOM   5844  CG  HIS A 380      -5.127 -39.523 -13.014  1.00  0.78           C  
ATOM   5845  ND1 HIS A 380      -3.847 -39.985 -12.822  1.00  0.78           N  
ATOM   5846  CD2 HIS A 380      -5.810 -40.541 -13.585  1.00  0.78           C  
ATOM   5847  CE1 HIS A 380      -3.761 -41.230 -13.250  1.00  0.78           C  
ATOM   5848  NE2 HIS A 380      -4.938 -41.591 -13.719  1.00  0.78           N  
ATOM   5849  H   HIS A 380      -7.132 -39.080 -10.818  1.00  0.78           H  
ATOM   5850  HA  HIS A 380      -4.416 -38.148 -10.823  1.00  0.78           H  
ATOM   5851 1HB  HIS A 380      -6.595 -38.009 -12.929  1.00  0.78           H  
ATOM   5852 2HB  HIS A 380      -4.958 -37.428 -13.223  1.00  0.78           H  
ATOM   5853  HD2 HIS A 380      -6.859 -40.527 -13.882  1.00  0.78           H  
ATOM   5854  HE1 HIS A 380      -2.868 -41.854 -13.225  1.00  0.78           H  
ATOM   5855  HE2 HIS A 380      -5.167 -42.490 -14.115  1.00  0.78           H  
ATOM   5856  N   ILE A 381      -6.667 -35.742 -10.924  1.00  0.76           N  
ATOM   5857  CA  ILE A 381      -6.813 -34.310 -10.716  1.00  0.76           C  
ATOM   5858  C   ILE A 381      -6.340 -33.908  -9.337  1.00  0.76           C  
ATOM   5859  O   ILE A 381      -5.597 -32.934  -9.188  1.00  0.76           O  
ATOM   5860  CB  ILE A 381      -8.264 -33.863 -10.955  1.00  0.76           C  
ATOM   5861  CG1 ILE A 381      -8.561 -34.004 -12.416  1.00  0.76           C  
ATOM   5862  CG2 ILE A 381      -8.492 -32.418 -10.480  1.00  0.76           C  
ATOM   5863  CD1 ILE A 381      -9.973 -33.888 -12.767  1.00  0.76           C  
ATOM   5864  H   ILE A 381      -7.498 -36.320 -11.060  1.00  0.76           H  
ATOM   5865  HA  ILE A 381      -6.188 -33.798 -11.444  1.00  0.76           H  
ATOM   5866  HB  ILE A 381      -8.939 -34.535 -10.414  1.00  0.76           H  
ATOM   5867 1HG1 ILE A 381      -8.036 -33.228 -12.916  1.00  0.76           H  
ATOM   5868 2HG1 ILE A 381      -8.190 -34.967 -12.766  1.00  0.76           H  
ATOM   5869 1HG2 ILE A 381      -9.526 -32.133 -10.666  1.00  0.76           H  
ATOM   5870 2HG2 ILE A 381      -8.281 -32.351  -9.421  1.00  0.76           H  
ATOM   5871 3HG2 ILE A 381      -7.854 -31.744 -11.002  1.00  0.76           H  
ATOM   5872 1HD1 ILE A 381     -10.081 -33.983 -13.840  1.00  0.76           H  
ATOM   5873 2HD1 ILE A 381     -10.500 -34.673 -12.288  1.00  0.76           H  
ATOM   5874 3HD1 ILE A 381     -10.357 -32.932 -12.441  1.00  0.76           H  
ATOM   5875  N   ALA A 382      -6.747 -34.654  -8.314  1.00  0.74           N  
ATOM   5876  CA  ALA A 382      -6.329 -34.303  -6.976  1.00  0.74           C  
ATOM   5877  C   ALA A 382      -4.812 -34.326  -6.849  1.00  0.74           C  
ATOM   5878  O   ALA A 382      -4.220 -33.405  -6.301  1.00  0.74           O  
ATOM   5879  CB  ALA A 382      -6.954 -35.264  -5.977  1.00  0.74           C  
ATOM   5880  H   ALA A 382      -7.364 -35.456  -8.455  1.00  0.74           H  
ATOM   5881  HA  ALA A 382      -6.661 -33.291  -6.776  1.00  0.74           H  
ATOM   5882 1HB  ALA A 382      -6.660 -34.987  -4.967  1.00  0.74           H  
ATOM   5883 2HB  ALA A 382      -8.044 -35.224  -6.067  1.00  0.74           H  
ATOM   5884 3HB  ALA A 382      -6.611 -36.277  -6.195  1.00  0.74           H  
ATOM   5885  N   VAL A 383      -4.150 -35.322  -7.429  1.00  0.73           N  
ATOM   5886  CA  VAL A 383      -2.699 -35.372  -7.311  1.00  0.73           C  
ATOM   5887  C   VAL A 383      -1.977 -34.261  -8.055  1.00  0.73           C  
ATOM   5888  O   VAL A 383      -1.106 -33.590  -7.495  1.00  0.73           O  
ATOM   5889  CB  VAL A 383      -2.162 -36.720  -7.800  1.00  0.73           C  
ATOM   5890  CG1 VAL A 383      -0.630 -36.665  -7.869  1.00  0.73           C  
ATOM   5891  CG2 VAL A 383      -2.607 -37.812  -6.841  1.00  0.73           C  
ATOM   5892  H   VAL A 383      -4.656 -36.072  -7.904  1.00  0.73           H  
ATOM   5893  HA  VAL A 383      -2.457 -35.283  -6.255  1.00  0.73           H  
ATOM   5894  HB  VAL A 383      -2.551 -36.928  -8.802  1.00  0.73           H  
ATOM   5895 1HG1 VAL A 383      -0.244 -37.616  -8.212  1.00  0.73           H  
ATOM   5896 2HG1 VAL A 383      -0.328 -35.885  -8.564  1.00  0.73           H  
ATOM   5897 3HG1 VAL A 383      -0.235 -36.443  -6.888  1.00  0.73           H  
ATOM   5898 1HG2 VAL A 383      -2.241 -38.769  -7.169  1.00  0.73           H  
ATOM   5899 2HG2 VAL A 383      -2.223 -37.608  -5.850  1.00  0.73           H  
ATOM   5900 3HG2 VAL A 383      -3.695 -37.841  -6.802  1.00  0.73           H  
ATOM   5901  N   LEU A 384      -2.362 -34.034  -9.302  1.00  0.72           N  
ATOM   5902  CA  LEU A 384      -1.725 -33.041 -10.153  1.00  0.72           C  
ATOM   5903  C   LEU A 384      -1.929 -31.616  -9.661  1.00  0.72           C  
ATOM   5904  O   LEU A 384      -1.077 -30.747  -9.877  1.00  0.72           O  
ATOM   5905  CB  LEU A 384      -2.246 -33.238 -11.557  1.00  0.72           C  
ATOM   5906  CG  LEU A 384      -1.789 -34.541 -12.157  1.00  0.72           C  
ATOM   5907  CD1 LEU A 384      -2.496 -34.786 -13.426  1.00  0.72           C  
ATOM   5908  CD2 LEU A 384      -0.285 -34.485 -12.373  1.00  0.72           C  
ATOM   5909  H   LEU A 384      -3.116 -34.595  -9.703  1.00  0.72           H  
ATOM   5910  HA  LEU A 384      -0.657 -33.243 -10.157  1.00  0.72           H  
ATOM   5911 1HB  LEU A 384      -3.337 -33.245 -11.522  1.00  0.72           H  
ATOM   5912 2HB  LEU A 384      -1.914 -32.423 -12.186  1.00  0.72           H  
ATOM   5913  HG  LEU A 384      -2.032 -35.352 -11.476  1.00  0.72           H  
ATOM   5914 1HD1 LEU A 384      -2.175 -35.727 -13.807  1.00  0.72           H  
ATOM   5915 2HD1 LEU A 384      -3.565 -34.826 -13.241  1.00  0.72           H  
ATOM   5916 3HD1 LEU A 384      -2.266 -33.993 -14.133  1.00  0.72           H  
ATOM   5917 1HD2 LEU A 384       0.066 -35.404 -12.800  1.00  0.72           H  
ATOM   5918 2HD2 LEU A 384      -0.050 -33.687 -13.049  1.00  0.72           H  
ATOM   5919 3HD2 LEU A 384       0.211 -34.314 -11.424  1.00  0.72           H  
ATOM   5920  N   CYS A 385      -3.037 -31.370  -8.968  1.00  0.74           N  
ATOM   5921  CA  CYS A 385      -3.308 -30.049  -8.435  1.00  0.74           C  
ATOM   5922  C   CYS A 385      -2.668 -29.827  -7.064  1.00  0.74           C  
ATOM   5923  O   CYS A 385      -2.810 -28.753  -6.499  1.00  0.74           O  
ATOM   5924  CB  CYS A 385      -4.801 -29.834  -8.268  1.00  0.74           C  
ATOM   5925  SG  CYS A 385      -5.743 -29.894  -9.766  1.00  0.74           S  
ATOM   5926  H   CYS A 385      -3.739 -32.102  -8.834  1.00  0.74           H  
ATOM   5927  HA  CYS A 385      -2.912 -29.306  -9.119  1.00  0.74           H  
ATOM   5928 1HB  CYS A 385      -5.201 -30.593  -7.585  1.00  0.74           H  
ATOM   5929 2HB  CYS A 385      -4.965 -28.863  -7.813  1.00  0.74           H  
ATOM   5930  HG  CYS A 385      -5.729 -31.250  -9.837  1.00  0.74           H  
ATOM   5931  N   ASN A 386      -2.019 -30.831  -6.477  1.00  0.77           N  
ATOM   5932  CA  ASN A 386      -1.468 -30.625  -5.140  1.00  0.77           C  
ATOM   5933  C   ASN A 386      -0.005 -30.236  -5.140  1.00  0.77           C  
ATOM   5934  O   ASN A 386       0.781 -30.745  -5.939  1.00  0.77           O  
ATOM   5935  CB  ASN A 386      -1.657 -31.848  -4.275  1.00  0.77           C  
ATOM   5936  CG  ASN A 386      -3.080 -32.112  -3.926  1.00  0.77           C  
ATOM   5937  OD1 ASN A 386      -3.916 -31.199  -3.744  1.00  0.77           O  
ATOM   5938  ND2 ASN A 386      -3.385 -33.360  -3.792  1.00  0.77           N  
ATOM   5939  H   ASN A 386      -1.884 -31.728  -6.945  1.00  0.77           H  
ATOM   5940  HA  ASN A 386      -2.003 -29.800  -4.671  1.00  0.77           H  
ATOM   5941 1HB  ASN A 386      -1.268 -32.715  -4.802  1.00  0.77           H  
ATOM   5942 2HB  ASN A 386      -1.082 -31.738  -3.358  1.00  0.77           H  
ATOM   5943 1HD2 ASN A 386      -4.313 -33.617  -3.542  1.00  0.77           H  
ATOM   5944 2HD2 ASN A 386      -2.690 -34.063  -3.936  1.00  0.77           H  
ATOM   5945  N   ASP A 387       0.358 -29.371  -4.193  1.00  0.82           N  
ATOM   5946  CA  ASP A 387       1.735 -28.946  -3.986  1.00  0.82           C  
ATOM   5947  C   ASP A 387       2.523 -29.720  -2.929  1.00  0.82           C  
ATOM   5948  O   ASP A 387       3.682 -29.403  -2.689  1.00  0.82           O  
ATOM   5949  CB  ASP A 387       1.744 -27.461  -3.628  1.00  0.82           C  
ATOM   5950  CG  ASP A 387       1.404 -26.608  -4.792  1.00  0.82           C  
ATOM   5951  OD1 ASP A 387       1.705 -27.033  -5.871  1.00  0.82           O  
ATOM   5952  OD2 ASP A 387       0.923 -25.528  -4.646  1.00  0.82           O  
ATOM   5953  H   ASP A 387      -0.358 -28.964  -3.582  1.00  0.82           H  
ATOM   5954  HA  ASP A 387       2.257 -29.067  -4.933  1.00  0.82           H  
ATOM   5955 1HB  ASP A 387       1.008 -27.274  -2.833  1.00  0.82           H  
ATOM   5956 2HB  ASP A 387       2.722 -27.180  -3.243  1.00  0.82           H  
ATOM   5957  N   SER A 388       1.919 -30.718  -2.294  1.00  0.89           N  
ATOM   5958  CA  SER A 388       2.634 -31.460  -1.251  1.00  0.89           C  
ATOM   5959  C   SER A 388       3.592 -32.517  -1.784  1.00  0.89           C  
ATOM   5960  O   SER A 388       3.485 -32.964  -2.937  1.00  0.89           O  
ATOM   5961  CB  SER A 388       1.674 -32.135  -0.314  1.00  0.89           C  
ATOM   5962  OG  SER A 388       0.982 -33.150  -0.970  1.00  0.89           O  
ATOM   5963  H   SER A 388       0.963 -30.944  -2.522  1.00  0.89           H  
ATOM   5964  HA  SER A 388       3.222 -30.744  -0.677  1.00  0.89           H  
ATOM   5965 1HB  SER A 388       2.222 -32.554   0.529  1.00  0.89           H  
ATOM   5966 2HB  SER A 388       0.985 -31.406   0.084  1.00  0.89           H  
ATOM   5967  HG  SER A 388       0.370 -33.521  -0.321  1.00  0.89           H  
ATOM   5968  N   ASN A 389       4.455 -32.995  -0.881  1.00  0.98           N  
ATOM   5969  CA  ASN A 389       5.417 -34.055  -1.165  1.00  0.98           C  
ATOM   5970  C   ASN A 389       5.750 -34.881   0.081  1.00  0.98           C  
ATOM   5971  O   ASN A 389       5.734 -34.372   1.205  1.00  0.98           O  
ATOM   5972  CB  ASN A 389       6.697 -33.465  -1.739  1.00  0.98           C  
ATOM   5973  CG  ASN A 389       7.619 -34.497  -2.331  1.00  0.98           C  
ATOM   5974  OD1 ASN A 389       7.271 -35.142  -3.330  1.00  0.98           O  
ATOM   5975  ND2 ASN A 389       8.782 -34.662  -1.748  1.00  0.98           N  
ATOM   5976  H   ASN A 389       4.466 -32.550   0.037  1.00  0.98           H  
ATOM   5977  HA  ASN A 389       4.976 -34.735  -1.896  1.00  0.98           H  
ATOM   5978 1HB  ASN A 389       6.450 -32.724  -2.502  1.00  0.98           H  
ATOM   5979 2HB  ASN A 389       7.233 -32.948  -0.944  1.00  0.98           H  
ATOM   5980 1HD2 ASN A 389       9.428 -35.337  -2.105  1.00  0.98           H  
ATOM   5981 2HD2 ASN A 389       9.019 -34.118  -0.945  1.00  0.98           H  
ATOM   5982  N   ILE A 390       6.029 -36.166  -0.118  1.00  1.08           N  
ATOM   5983  CA  ILE A 390       6.493 -37.024   0.969  1.00  1.08           C  
ATOM   5984  C   ILE A 390       7.919 -37.466   0.633  1.00  1.08           C  
ATOM   5985  O   ILE A 390       8.178 -37.940  -0.475  1.00  1.08           O  
ATOM   5986  CB  ILE A 390       5.572 -38.234   1.184  1.00  1.08           C  
ATOM   5987  CG1 ILE A 390       4.139 -37.760   1.482  1.00  1.08           C  
ATOM   5988  CG2 ILE A 390       6.098 -39.056   2.361  1.00  1.08           C  
ATOM   5989  CD1 ILE A 390       3.251 -37.657   0.265  1.00  1.08           C  
ATOM   5990  H   ILE A 390       5.977 -36.559  -1.052  1.00  1.08           H  
ATOM   5991  HA  ILE A 390       6.522 -36.452   1.889  1.00  1.08           H  
ATOM   5992  HB  ILE A 390       5.550 -38.846   0.282  1.00  1.08           H  
ATOM   5993 1HG1 ILE A 390       3.682 -38.456   2.186  1.00  1.08           H  
ATOM   5994 2HG1 ILE A 390       4.189 -36.778   1.952  1.00  1.08           H  
ATOM   5995 1HG2 ILE A 390       5.456 -39.915   2.528  1.00  1.08           H  
ATOM   5996 2HG2 ILE A 390       7.111 -39.395   2.145  1.00  1.08           H  
ATOM   5997 3HG2 ILE A 390       6.108 -38.435   3.258  1.00  1.08           H  
ATOM   5998 1HD1 ILE A 390       2.260 -37.316   0.571  1.00  1.08           H  
ATOM   5999 2HD1 ILE A 390       3.671 -36.950  -0.449  1.00  1.08           H  
ATOM   6000 3HD1 ILE A 390       3.168 -38.634  -0.207  1.00  1.08           H  
ATOM   6001  N   ASN A 391       8.867 -37.235   1.541  1.00  1.17           N  
ATOM   6002  CA  ASN A 391      10.254 -37.546   1.199  1.00  1.17           C  
ATOM   6003  C   ASN A 391      10.621 -39.011   1.440  1.00  1.17           C  
ATOM   6004  O   ASN A 391       9.792 -39.825   1.855  1.00  1.17           O  
ATOM   6005  CB  ASN A 391      11.240 -36.637   1.921  1.00  1.17           C  
ATOM   6006  CG  ASN A 391      11.378 -36.865   3.397  1.00  1.17           C  
ATOM   6007  OD1 ASN A 391      10.940 -37.885   3.953  1.00  1.17           O  
ATOM   6008  ND2 ASN A 391      12.040 -35.929   4.038  1.00  1.17           N  
ATOM   6009  H   ASN A 391       8.608 -36.858   2.454  1.00  1.17           H  
ATOM   6010  HA  ASN A 391      10.382 -37.369   0.130  1.00  1.17           H  
ATOM   6011 1HB  ASN A 391      12.224 -36.725   1.464  1.00  1.17           H  
ATOM   6012 2HB  ASN A 391      10.920 -35.605   1.775  1.00  1.17           H  
ATOM   6013 1HD2 ASN A 391      12.231 -36.010   5.017  1.00  1.17           H  
ATOM   6014 2HD2 ASN A 391      12.385 -35.136   3.537  1.00  1.17           H  
ATOM   6015  N   SER A 392      11.903 -39.326   1.238  1.00  1.25           N  
ATOM   6016  CA  SER A 392      12.443 -40.680   1.364  1.00  1.25           C  
ATOM   6017  C   SER A 392      12.416 -41.255   2.784  1.00  1.25           C  
ATOM   6018  O   SER A 392      12.616 -42.456   2.969  1.00  1.25           O  
ATOM   6019  CB  SER A 392      13.867 -40.704   0.847  1.00  1.25           C  
ATOM   6020  OG  SER A 392      14.709 -39.944   1.666  1.00  1.25           O  
ATOM   6021  H   SER A 392      12.531 -38.600   0.929  1.00  1.25           H  
ATOM   6022  HA  SER A 392      11.840 -41.333   0.731  1.00  1.25           H  
ATOM   6023 1HB  SER A 392      14.221 -41.734   0.816  1.00  1.25           H  
ATOM   6024 2HB  SER A 392      13.895 -40.317  -0.170  1.00  1.25           H  
ATOM   6025  HG  SER A 392      14.566 -40.268   2.565  1.00  1.25           H  
ATOM   6026  N   GLU A 393      12.218 -40.397   3.787  1.00  1.31           N  
ATOM   6027  CA  GLU A 393      12.166 -40.825   5.174  1.00  1.31           C  
ATOM   6028  C   GLU A 393      10.713 -41.000   5.611  1.00  1.31           C  
ATOM   6029  O   GLU A 393      10.441 -41.304   6.774  1.00  1.31           O  
ATOM   6030  CB  GLU A 393      12.864 -39.810   6.090  1.00  1.31           C  
ATOM   6031  CG  GLU A 393      14.351 -39.628   5.803  1.00  1.31           C  
ATOM   6032  CD  GLU A 393      15.063 -38.661   6.746  1.00  1.31           C  
ATOM   6033  OE1 GLU A 393      14.444 -38.130   7.657  1.00  1.31           O  
ATOM   6034  OE2 GLU A 393      16.236 -38.456   6.548  1.00  1.31           O  
ATOM   6035  H   GLU A 393      12.025 -39.423   3.591  1.00  1.31           H  
ATOM   6036  HA  GLU A 393      12.669 -41.788   5.266  1.00  1.31           H  
ATOM   6037 1HB  GLU A 393      12.381 -38.838   5.992  1.00  1.31           H  
ATOM   6038 2HB  GLU A 393      12.757 -40.126   7.124  1.00  1.31           H  
ATOM   6039 1HG  GLU A 393      14.839 -40.600   5.864  1.00  1.31           H  
ATOM   6040 2HG  GLU A 393      14.459 -39.266   4.779  1.00  1.31           H  
ATOM   6041  N   GLY A 394       9.779 -40.764   4.682  1.00  1.34           N  
ATOM   6042  CA  GLY A 394       8.357 -40.846   4.965  1.00  1.34           C  
ATOM   6043  C   GLY A 394       7.794 -39.560   5.569  1.00  1.34           C  
ATOM   6044  O   GLY A 394       6.659 -39.546   6.046  1.00  1.34           O  
ATOM   6045  H   GLY A 394      10.045 -40.518   3.730  1.00  1.34           H  
ATOM   6046 1HA  GLY A 394       7.829 -41.070   4.038  1.00  1.34           H  
ATOM   6047 2HA  GLY A 394       8.173 -41.678   5.642  1.00  1.34           H  
ATOM   6048  N   LYS A 395       8.583 -38.486   5.592  1.00  1.34           N  
ATOM   6049  CA  LYS A 395       8.108 -37.248   6.190  1.00  1.34           C  
ATOM   6050  C   LYS A 395       7.304 -36.436   5.196  1.00  1.34           C  
ATOM   6051  O   LYS A 395       7.670 -36.304   4.024  1.00  1.34           O  
ATOM   6052  CB  LYS A 395       9.267 -36.447   6.764  1.00  1.34           C  
ATOM   6053  CG  LYS A 395       9.952 -37.138   7.950  1.00  1.34           C  
ATOM   6054  CD  LYS A 395      11.124 -36.320   8.485  1.00  1.34           C  
ATOM   6055  CE  LYS A 395      11.704 -36.933   9.761  1.00  1.34           C  
ATOM   6056  NZ  LYS A 395      12.272 -38.284   9.519  1.00  1.34           N  
ATOM   6057  H   LYS A 395       9.510 -38.509   5.173  1.00  1.34           H  
ATOM   6058  HA  LYS A 395       7.442 -37.499   7.016  1.00  1.34           H  
ATOM   6059 1HB  LYS A 395      10.010 -36.282   5.999  1.00  1.34           H  
ATOM   6060 2HB  LYS A 395       8.909 -35.471   7.095  1.00  1.34           H  
ATOM   6061 1HG  LYS A 395       9.227 -37.296   8.748  1.00  1.34           H  
ATOM   6062 2HG  LYS A 395      10.326 -38.114   7.624  1.00  1.34           H  
ATOM   6063 1HD  LYS A 395      11.915 -36.292   7.728  1.00  1.34           H  
ATOM   6064 2HD  LYS A 395      10.801 -35.301   8.690  1.00  1.34           H  
ATOM   6065 1HE  LYS A 395      12.495 -36.284  10.135  1.00  1.34           H  
ATOM   6066 2HE  LYS A 395      10.921 -37.007  10.514  1.00  1.34           H  
ATOM   6067 1HZ  LYS A 395      12.652 -38.656  10.369  1.00  1.34           H  
ATOM   6068 2HZ  LYS A 395      11.548 -38.899   9.180  1.00  1.34           H  
ATOM   6069 3HZ  LYS A 395      13.024 -38.225   8.811  1.00  1.34           H  
ATOM   6070  N   GLU A 396       6.199 -35.891   5.681  1.00  1.31           N  
ATOM   6071  CA  GLU A 396       5.270 -35.128   4.861  1.00  1.31           C  
ATOM   6072  C   GLU A 396       5.556 -33.623   4.892  1.00  1.31           C  
ATOM   6073  O   GLU A 396       5.790 -33.054   5.961  1.00  1.31           O  
ATOM   6074  CB  GLU A 396       3.870 -35.423   5.408  1.00  1.31           C  
ATOM   6075  CG  GLU A 396       3.473 -36.923   5.290  1.00  1.31           C  
ATOM   6076  CD  GLU A 396       2.190 -37.336   6.034  1.00  1.31           C  
ATOM   6077  OE1 GLU A 396       1.779 -36.652   6.958  1.00  1.31           O  
ATOM   6078  OE2 GLU A 396       1.626 -38.342   5.678  1.00  1.31           O  
ATOM   6079  H   GLU A 396       5.977 -36.036   6.656  1.00  1.31           H  
ATOM   6080  HA  GLU A 396       5.345 -35.472   3.829  1.00  1.31           H  
ATOM   6081 1HB  GLU A 396       3.812 -35.128   6.454  1.00  1.31           H  
ATOM   6082 2HB  GLU A 396       3.146 -34.831   4.857  1.00  1.31           H  
ATOM   6083 1HG  GLU A 396       3.333 -37.145   4.242  1.00  1.31           H  
ATOM   6084 2HG  GLU A 396       4.304 -37.534   5.646  1.00  1.31           H  
ATOM   6085  N   LEU A 397       5.475 -32.982   3.724  1.00  1.26           N  
ATOM   6086  CA  LEU A 397       5.658 -31.537   3.589  1.00  1.26           C  
ATOM   6087  C   LEU A 397       4.568 -30.896   2.721  1.00  1.26           C  
ATOM   6088  O   LEU A 397       4.343 -31.291   1.572  1.00  1.26           O  
ATOM   6089  CB  LEU A 397       7.043 -31.242   2.987  1.00  1.26           C  
ATOM   6090  CG  LEU A 397       7.373 -29.752   2.701  1.00  1.26           C  
ATOM   6091  CD1 LEU A 397       7.403 -28.979   4.010  1.00  1.26           C  
ATOM   6092  CD2 LEU A 397       8.725 -29.666   1.985  1.00  1.26           C  
ATOM   6093  H   LEU A 397       5.330 -33.527   2.877  1.00  1.26           H  
ATOM   6094  HA  LEU A 397       5.606 -31.092   4.582  1.00  1.26           H  
ATOM   6095 1HB  LEU A 397       7.802 -31.624   3.669  1.00  1.26           H  
ATOM   6096 2HB  LEU A 397       7.128 -31.790   2.042  1.00  1.26           H  
ATOM   6097  HG  LEU A 397       6.599 -29.322   2.066  1.00  1.26           H  
ATOM   6098 1HD1 LEU A 397       7.628 -27.935   3.814  1.00  1.26           H  
ATOM   6099 2HD1 LEU A 397       6.435 -29.052   4.499  1.00  1.26           H  
ATOM   6100 3HD1 LEU A 397       8.169 -29.398   4.659  1.00  1.26           H  
ATOM   6101 1HD2 LEU A 397       8.969 -28.627   1.767  1.00  1.26           H  
ATOM   6102 2HD2 LEU A 397       9.500 -30.090   2.619  1.00  1.26           H  
ATOM   6103 3HD2 LEU A 397       8.677 -30.224   1.058  1.00  1.26           H  
ATOM   6104  N   GLY A 398       3.881 -29.895   3.267  1.00  1.18           N  
ATOM   6105  CA  GLY A 398       2.811 -29.221   2.534  1.00  1.18           C  
ATOM   6106  C   GLY A 398       1.564 -29.069   3.392  1.00  1.18           C  
ATOM   6107  O   GLY A 398       1.547 -29.483   4.552  1.00  1.18           O  
ATOM   6108  H   GLY A 398       4.099 -29.603   4.211  1.00  1.18           H  
ATOM   6109 1HA  GLY A 398       3.153 -28.238   2.206  1.00  1.18           H  
ATOM   6110 2HA  GLY A 398       2.562 -29.785   1.637  1.00  1.18           H  
ATOM   6111  N   ASP A 399       0.528 -28.463   2.825  1.00  1.10           N  
ATOM   6112  CA  ASP A 399      -0.721 -28.231   3.542  1.00  1.10           C  
ATOM   6113  C   ASP A 399      -1.274 -29.565   3.961  1.00  1.10           C  
ATOM   6114  O   ASP A 399      -1.377 -30.453   3.117  1.00  1.10           O  
ATOM   6115  CB  ASP A 399      -1.783 -27.569   2.670  1.00  1.10           C  
ATOM   6116  CG  ASP A 399      -3.118 -27.080   3.423  1.00  1.10           C  
ATOM   6117  OD1 ASP A 399      -3.848 -27.906   3.975  1.00  1.10           O  
ATOM   6118  OD2 ASP A 399      -3.402 -25.905   3.383  1.00  1.10           O  
ATOM   6119  H   ASP A 399       0.600 -28.160   1.859  1.00  1.10           H  
ATOM   6120  HA  ASP A 399      -0.510 -27.579   4.379  1.00  1.10           H  
ATOM   6121 1HB  ASP A 399      -1.330 -26.775   2.212  1.00  1.10           H  
ATOM   6122 2HB  ASP A 399      -2.070 -28.250   1.877  1.00  1.10           H  
ATOM   6123  N   PRO A 400      -1.676 -29.759   5.211  1.00  1.02           N  
ATOM   6124  CA  PRO A 400      -2.276 -30.975   5.694  1.00  1.02           C  
ATOM   6125  C   PRO A 400      -3.370 -31.501   4.750  1.00  1.02           C  
ATOM   6126  O   PRO A 400      -3.528 -32.715   4.620  1.00  1.02           O  
ATOM   6127  CB  PRO A 400      -2.863 -30.490   7.009  1.00  1.02           C  
ATOM   6128  CG  PRO A 400      -1.940 -29.420   7.471  1.00  1.02           C  
ATOM   6129  CD  PRO A 400      -1.531 -28.704   6.233  1.00  1.02           C  
ATOM   6130  HA  PRO A 400      -1.496 -31.726   5.863  1.00  1.02           H  
ATOM   6131 1HB  PRO A 400      -3.868 -30.097   6.830  1.00  1.02           H  
ATOM   6132 2HB  PRO A 400      -2.958 -31.291   7.690  1.00  1.02           H  
ATOM   6133 1HG  PRO A 400      -2.474 -28.777   8.174  1.00  1.02           H  
ATOM   6134 2HG  PRO A 400      -1.086 -29.850   8.019  1.00  1.02           H  
ATOM   6135 1HD  PRO A 400      -2.208 -27.865   6.032  1.00  1.02           H  
ATOM   6136 2HD  PRO A 400      -0.480 -28.396   6.351  1.00  1.02           H  
ATOM   6137  N   THR A 401      -4.101 -30.603   4.068  1.00  0.94           N  
ATOM   6138  CA  THR A 401      -5.160 -30.997   3.149  1.00  0.94           C  
ATOM   6139  C   THR A 401      -4.528 -31.768   2.002  1.00  0.94           C  
ATOM   6140  O   THR A 401      -4.955 -32.859   1.639  1.00  0.94           O  
ATOM   6141  CB  THR A 401      -5.829 -29.748   2.528  1.00  0.94           C  
ATOM   6142  OG1 THR A 401      -6.359 -28.921   3.553  1.00  0.94           O  
ATOM   6143  CG2 THR A 401      -6.940 -30.148   1.609  1.00  0.94           C  
ATOM   6144  H   THR A 401      -3.931 -29.605   4.180  1.00  0.94           H  
ATOM   6145  HA  THR A 401      -5.887 -31.628   3.661  1.00  0.94           H  
ATOM   6146  HB  THR A 401      -5.084 -29.183   1.968  1.00  0.94           H  
ATOM   6147  HG1 THR A 401      -5.582 -28.464   3.976  1.00  0.94           H  
ATOM   6148 1HG2 THR A 401      -7.391 -29.255   1.183  1.00  0.94           H  
ATOM   6149 2HG2 THR A 401      -6.551 -30.781   0.810  1.00  0.94           H  
ATOM   6150 3HG2 THR A 401      -7.679 -30.687   2.180  1.00  0.94           H  
ATOM   6151  N   GLU A 402      -3.472 -31.188   1.446  1.00  0.88           N  
ATOM   6152  CA  GLU A 402      -2.772 -31.772   0.316  1.00  0.88           C  
ATOM   6153  C   GLU A 402      -2.085 -33.048   0.719  1.00  0.88           C  
ATOM   6154  O   GLU A 402      -2.047 -34.023  -0.035  1.00  0.88           O  
ATOM   6155  CB  GLU A 402      -1.767 -30.790  -0.229  1.00  0.88           C  
ATOM   6156  CG  GLU A 402      -2.372 -29.641  -0.855  1.00  0.88           C  
ATOM   6157  CD  GLU A 402      -1.374 -28.679  -1.321  1.00  0.88           C  
ATOM   6158  OE1 GLU A 402      -0.356 -28.533  -0.686  1.00  0.88           O  
ATOM   6159  OE2 GLU A 402      -1.594 -28.116  -2.373  1.00  0.88           O  
ATOM   6160  H   GLU A 402      -3.145 -30.313   1.839  1.00  0.88           H  
ATOM   6161  HA  GLU A 402      -3.492 -32.004  -0.460  1.00  0.88           H  
ATOM   6162 1HB  GLU A 402      -1.118 -30.440   0.570  1.00  0.88           H  
ATOM   6163 2HB  GLU A 402      -1.151 -31.282  -0.972  1.00  0.88           H  
ATOM   6164 1HG  GLU A 402      -2.940 -29.998  -1.688  1.00  0.88           H  
ATOM   6165 2HG  GLU A 402      -3.056 -29.161  -0.154  1.00  0.88           H  
ATOM   6166  N   VAL A 403      -1.558 -33.055   1.929  1.00  0.83           N  
ATOM   6167  CA  VAL A 403      -0.890 -34.230   2.424  1.00  0.83           C  
ATOM   6168  C   VAL A 403      -1.901 -35.365   2.509  1.00  0.83           C  
ATOM   6169  O   VAL A 403      -1.622 -36.482   2.071  1.00  0.83           O  
ATOM   6170  CB  VAL A 403      -0.247 -33.952   3.781  1.00  0.83           C  
ATOM   6171  CG1 VAL A 403       0.243 -35.223   4.347  1.00  0.83           C  
ATOM   6172  CG2 VAL A 403       0.930 -32.935   3.616  1.00  0.83           C  
ATOM   6173  H   VAL A 403      -1.612 -32.210   2.499  1.00  0.83           H  
ATOM   6174  HA  VAL A 403      -0.104 -34.510   1.724  1.00  0.83           H  
ATOM   6175  HB  VAL A 403      -0.995 -33.551   4.455  1.00  0.83           H  
ATOM   6176 1HG1 VAL A 403       0.684 -35.025   5.318  1.00  0.83           H  
ATOM   6177 2HG1 VAL A 403      -0.586 -35.923   4.463  1.00  0.83           H  
ATOM   6178 3HG1 VAL A 403       0.991 -35.658   3.685  1.00  0.83           H  
ATOM   6179 1HG2 VAL A 403       1.383 -32.735   4.589  1.00  0.83           H  
ATOM   6180 2HG2 VAL A 403       1.683 -33.347   2.947  1.00  0.83           H  
ATOM   6181 3HG2 VAL A 403       0.552 -32.006   3.203  1.00  0.83           H  
ATOM   6182  N   ALA A 404      -3.101 -35.071   3.016  1.00  0.81           N  
ATOM   6183  CA  ALA A 404      -4.159 -36.065   3.101  1.00  0.81           C  
ATOM   6184  C   ALA A 404      -4.510 -36.636   1.738  1.00  0.81           C  
ATOM   6185  O   ALA A 404      -4.703 -37.844   1.591  1.00  0.81           O  
ATOM   6186  CB  ALA A 404      -5.406 -35.430   3.668  1.00  0.81           C  
ATOM   6187  H   ALA A 404      -3.280 -34.139   3.387  1.00  0.81           H  
ATOM   6188  HA  ALA A 404      -3.817 -36.869   3.752  1.00  0.81           H  
ATOM   6189 1HB  ALA A 404      -6.183 -36.161   3.753  1.00  0.81           H  
ATOM   6190 2HB  ALA A 404      -5.184 -35.015   4.623  1.00  0.81           H  
ATOM   6191 3HB  ALA A 404      -5.737 -34.644   3.021  1.00  0.81           H  
ATOM   6192  N   LEU A 405      -4.564 -35.768   0.726  1.00  0.81           N  
ATOM   6193  CA  LEU A 405      -4.910 -36.177  -0.631  1.00  0.81           C  
ATOM   6194  C   LEU A 405      -3.849 -37.058  -1.268  1.00  0.81           C  
ATOM   6195  O   LEU A 405      -4.168 -38.016  -1.987  1.00  0.81           O  
ATOM   6196  CB  LEU A 405      -5.111 -34.938  -1.474  1.00  0.81           C  
ATOM   6197  CG  LEU A 405      -6.289 -34.138  -1.078  1.00  0.81           C  
ATOM   6198  CD1 LEU A 405      -6.279 -32.838  -1.819  1.00  0.81           C  
ATOM   6199  CD2 LEU A 405      -7.541 -34.937  -1.337  1.00  0.81           C  
ATOM   6200  H   LEU A 405      -4.412 -34.776   0.924  1.00  0.81           H  
ATOM   6201  HA  LEU A 405      -5.842 -36.737  -0.589  1.00  0.81           H  
ATOM   6202 1HB  LEU A 405      -4.234 -34.311  -1.370  1.00  0.81           H  
ATOM   6203 2HB  LEU A 405      -5.223 -35.231  -2.516  1.00  0.81           H  
ATOM   6204  HG  LEU A 405      -6.230 -33.922  -0.036  1.00  0.81           H  
ATOM   6205 1HD1 LEU A 405      -7.111 -32.263  -1.494  1.00  0.81           H  
ATOM   6206 2HD1 LEU A 405      -5.377 -32.299  -1.594  1.00  0.81           H  
ATOM   6207 3HD1 LEU A 405      -6.330 -33.022  -2.889  1.00  0.81           H  
ATOM   6208 1HD2 LEU A 405      -8.411 -34.361  -1.031  1.00  0.81           H  
ATOM   6209 2HD2 LEU A 405      -7.617 -35.171  -2.398  1.00  0.81           H  
ATOM   6210 3HD2 LEU A 405      -7.503 -35.861  -0.765  1.00  0.81           H  
ATOM   6211  N   ILE A 406      -2.581 -36.751  -1.008  1.00  0.83           N  
ATOM   6212  CA  ILE A 406      -1.517 -37.552  -1.582  1.00  0.83           C  
ATOM   6213  C   ILE A 406      -1.393 -38.864  -0.839  1.00  0.83           C  
ATOM   6214  O   ILE A 406      -1.244 -39.915  -1.460  1.00  0.83           O  
ATOM   6215  CB  ILE A 406      -0.171 -36.822  -1.628  1.00  0.83           C  
ATOM   6216  CG1 ILE A 406      -0.265 -35.588  -2.518  1.00  0.83           C  
ATOM   6217  CG2 ILE A 406       0.843 -37.757  -2.172  1.00  0.83           C  
ATOM   6218  CD1 ILE A 406      -0.665 -35.909  -3.920  1.00  0.83           C  
ATOM   6219  H   ILE A 406      -2.361 -35.936  -0.431  1.00  0.83           H  
ATOM   6220  HA  ILE A 406      -1.781 -37.780  -2.612  1.00  0.83           H  
ATOM   6221  HB  ILE A 406       0.111 -36.493  -0.626  1.00  0.83           H  
ATOM   6222 1HG1 ILE A 406      -0.987 -34.894  -2.100  1.00  0.83           H  
ATOM   6223 2HG1 ILE A 406       0.713 -35.101  -2.551  1.00  0.83           H  
ATOM   6224 1HG2 ILE A 406       1.806 -37.256  -2.224  1.00  0.83           H  
ATOM   6225 2HG2 ILE A 406       0.913 -38.627  -1.530  1.00  0.83           H  
ATOM   6226 3HG2 ILE A 406       0.535 -38.059  -3.159  1.00  0.83           H  
ATOM   6227 1HD1 ILE A 406      -0.705 -34.998  -4.505  1.00  0.83           H  
ATOM   6228 2HD1 ILE A 406       0.063 -36.584  -4.355  1.00  0.83           H  
ATOM   6229 3HD1 ILE A 406      -1.644 -36.379  -3.911  1.00  0.83           H  
ATOM   6230  N   ALA A 407      -1.457 -38.828   0.489  1.00  0.87           N  
ATOM   6231  CA  ALA A 407      -1.385 -40.061   1.249  1.00  0.87           C  
ATOM   6232  C   ALA A 407      -2.546 -40.977   0.859  1.00  0.87           C  
ATOM   6233  O   ALA A 407      -2.362 -42.184   0.670  1.00  0.87           O  
ATOM   6234  CB  ALA A 407      -1.425 -39.757   2.730  1.00  0.87           C  
ATOM   6235  H   ALA A 407      -1.570 -37.944   0.981  1.00  0.87           H  
ATOM   6236  HA  ALA A 407      -0.452 -40.563   1.006  1.00  0.87           H  
ATOM   6237 1HB  ALA A 407      -1.360 -40.681   3.298  1.00  0.87           H  
ATOM   6238 2HB  ALA A 407      -0.586 -39.105   2.993  1.00  0.87           H  
ATOM   6239 3HB  ALA A 407      -2.360 -39.247   2.967  1.00  0.87           H  
ATOM   6240  N   PHE A 408      -3.734 -40.389   0.674  1.00  0.96           N  
ATOM   6241  CA  PHE A 408      -4.902 -41.137   0.252  1.00  0.96           C  
ATOM   6242  C   PHE A 408      -4.642 -41.759  -1.098  1.00  0.96           C  
ATOM   6243  O   PHE A 408      -4.849 -42.961  -1.275  1.00  0.96           O  
ATOM   6244  CB  PHE A 408      -6.134 -40.243   0.205  1.00  0.96           C  
ATOM   6245  CG  PHE A 408      -7.386 -40.914  -0.236  1.00  0.96           C  
ATOM   6246  CD1 PHE A 408      -8.071 -41.749   0.632  1.00  0.96           C  
ATOM   6247  CD2 PHE A 408      -7.907 -40.689  -1.493  1.00  0.96           C  
ATOM   6248  CE1 PHE A 408      -9.239 -42.352   0.248  1.00  0.96           C  
ATOM   6249  CE2 PHE A 408      -9.081 -41.293  -1.879  1.00  0.96           C  
ATOM   6250  CZ  PHE A 408      -9.739 -42.125  -1.007  1.00  0.96           C  
ATOM   6251  H   PHE A 408      -3.853 -39.395   0.858  1.00  0.96           H  
ATOM   6252  HA  PHE A 408      -5.083 -41.935   0.970  1.00  0.96           H  
ATOM   6253 1HB  PHE A 408      -6.301 -39.837   1.197  1.00  0.96           H  
ATOM   6254 2HB  PHE A 408      -5.946 -39.401  -0.459  1.00  0.96           H  
ATOM   6255  HD1 PHE A 408      -7.670 -41.921   1.631  1.00  0.96           H  
ATOM   6256  HD2 PHE A 408      -7.375 -40.023  -2.177  1.00  0.96           H  
ATOM   6257  HE1 PHE A 408      -9.770 -43.008   0.941  1.00  0.96           H  
ATOM   6258  HE2 PHE A 408      -9.489 -41.113  -2.875  1.00  0.96           H  
ATOM   6259  HZ  PHE A 408     -10.650 -42.599  -1.309  1.00  0.96           H  
ATOM   6260  N   SER A 409      -4.151 -40.958  -2.048  1.00  1.10           N  
ATOM   6261  CA  SER A 409      -3.889 -41.465  -3.380  1.00  1.10           C  
ATOM   6262  C   SER A 409      -2.899 -42.628  -3.312  1.00  1.10           C  
ATOM   6263  O   SER A 409      -3.110 -43.649  -3.980  1.00  1.10           O  
ATOM   6264  CB  SER A 409      -3.352 -40.356  -4.261  1.00  1.10           C  
ATOM   6265  OG  SER A 409      -4.325 -39.350  -4.417  1.00  1.10           O  
ATOM   6266  H   SER A 409      -3.993 -39.968  -1.862  1.00  1.10           H  
ATOM   6267  HA  SER A 409      -4.823 -41.817  -3.807  1.00  1.10           H  
ATOM   6268 1HB  SER A 409      -2.449 -39.935  -3.820  1.00  1.10           H  
ATOM   6269 2HB  SER A 409      -3.082 -40.768  -5.233  1.00  1.10           H  
ATOM   6270  HG  SER A 409      -4.316 -38.841  -3.572  1.00  1.10           H  
ATOM   6271  N   ASN A 410      -1.861 -42.513  -2.449  1.00  1.30           N  
ATOM   6272  CA  ASN A 410      -0.835 -43.558  -2.282  1.00  1.30           C  
ATOM   6273  C   ASN A 410      -1.414 -44.863  -1.747  1.00  1.30           C  
ATOM   6274  O   ASN A 410      -0.931 -45.950  -2.074  1.00  1.30           O  
ATOM   6275  CB  ASN A 410       0.312 -43.051  -1.432  1.00  1.30           C  
ATOM   6276  CG  ASN A 410       1.246 -42.078  -2.184  1.00  1.30           C  
ATOM   6277  OD1 ASN A 410       1.343 -42.067  -3.445  1.00  1.30           O  
ATOM   6278  ND2 ASN A 410       1.957 -41.282  -1.410  1.00  1.30           N  
ATOM   6279  H   ASN A 410      -1.756 -41.644  -1.926  1.00  1.30           H  
ATOM   6280  HA  ASN A 410      -0.413 -43.801  -3.238  1.00  1.30           H  
ATOM   6281 1HB  ASN A 410      -0.091 -42.540  -0.561  1.00  1.30           H  
ATOM   6282 2HB  ASN A 410       0.895 -43.896  -1.071  1.00  1.30           H  
ATOM   6283 1HD2 ASN A 410       2.605 -40.638  -1.817  1.00  1.30           H  
ATOM   6284 2HD2 ASN A 410       1.860 -41.333  -0.416  1.00  1.30           H  
ATOM   6285  N   LYS A 411      -2.472 -44.758  -0.960  1.00  1.52           N  
ATOM   6286  CA  LYS A 411      -3.177 -45.917  -0.440  1.00  1.52           C  
ATOM   6287  C   LYS A 411      -4.118 -46.472  -1.517  1.00  1.52           C  
ATOM   6288  O   LYS A 411      -4.395 -47.675  -1.574  1.00  1.52           O  
ATOM   6289  CB  LYS A 411      -3.967 -45.540   0.819  1.00  1.52           C  
ATOM   6290  CG  LYS A 411      -4.685 -46.711   1.500  1.00  1.52           C  
ATOM   6291  CD  LYS A 411      -5.291 -46.290   2.845  1.00  1.52           C  
ATOM   6292  CE  LYS A 411      -6.087 -47.432   3.485  1.00  1.52           C  
ATOM   6293  NZ  LYS A 411      -5.232 -48.599   3.842  1.00  1.52           N  
ATOM   6294  H   LYS A 411      -2.783 -43.825  -0.682  1.00  1.52           H  
ATOM   6295  HA  LYS A 411      -2.450 -46.687  -0.189  1.00  1.52           H  
ATOM   6296 1HB  LYS A 411      -3.295 -45.072   1.540  1.00  1.52           H  
ATOM   6297 2HB  LYS A 411      -4.722 -44.796   0.554  1.00  1.52           H  
ATOM   6298 1HG  LYS A 411      -5.487 -47.059   0.848  1.00  1.52           H  
ATOM   6299 2HG  LYS A 411      -3.989 -47.533   1.660  1.00  1.52           H  
ATOM   6300 1HD  LYS A 411      -4.497 -45.981   3.524  1.00  1.52           H  
ATOM   6301 2HD  LYS A 411      -5.960 -45.443   2.682  1.00  1.52           H  
ATOM   6302 1HE  LYS A 411      -6.584 -47.067   4.382  1.00  1.52           H  
ATOM   6303 2HE  LYS A 411      -6.828 -47.768   2.789  1.00  1.52           H  
ATOM   6304 1HZ  LYS A 411      -5.825 -49.348   4.239  1.00  1.52           H  
ATOM   6305 2HZ  LYS A 411      -4.791 -48.960   3.013  1.00  1.52           H  
ATOM   6306 3HZ  LYS A 411      -4.531 -48.334   4.509  1.00  1.52           H  
ATOM   6307  N   ASN A 412      -4.642 -45.558  -2.335  1.00  1.71           N  
ATOM   6308  CA  ASN A 412      -5.667 -45.829  -3.321  1.00  1.71           C  
ATOM   6309  C   ASN A 412      -5.309 -46.293  -4.745  1.00  1.71           C  
ATOM   6310  O   ASN A 412      -5.939 -47.228  -5.250  1.00  1.71           O  
ATOM   6311  CB  ASN A 412      -6.556 -44.596  -3.373  1.00  1.71           C  
ATOM   6312  CG  ASN A 412      -7.640 -44.715  -4.250  1.00  1.71           C  
ATOM   6313  OD1 ASN A 412      -7.772 -45.754  -4.870  1.00  1.71           O  
ATOM   6314  ND2 ASN A 412      -8.479 -43.717  -4.307  1.00  1.71           N  
ATOM   6315  H   ASN A 412      -4.350 -44.590  -2.219  1.00  1.71           H  
ATOM   6316  HA  ASN A 412      -6.224 -46.647  -2.916  1.00  1.71           H  
ATOM   6317 1HB  ASN A 412      -6.926 -44.366  -2.369  1.00  1.71           H  
ATOM   6318 2HB  ASN A 412      -5.963 -43.759  -3.691  1.00  1.71           H  
ATOM   6319 1HD2 ASN A 412      -9.300 -43.769  -4.885  1.00  1.71           H  
ATOM   6320 2HD2 ASN A 412      -8.312 -42.901  -3.750  1.00  1.71           H  
ATOM   6321  N   ASN A 413      -4.428 -45.596  -5.459  1.00  1.80           N  
ATOM   6322  CA  ASN A 413      -4.152 -46.004  -6.844  1.00  1.80           C  
ATOM   6323  C   ASN A 413      -2.696 -45.866  -7.313  1.00  1.80           C  
ATOM   6324  O   ASN A 413      -2.212 -46.680  -8.108  1.00  1.80           O  
ATOM   6325  CB  ASN A 413      -5.078 -45.238  -7.760  1.00  1.80           C  
ATOM   6326  CG  ASN A 413      -5.054 -45.664  -9.189  1.00  1.80           C  
ATOM   6327  OD1 ASN A 413      -5.046 -46.857  -9.510  1.00  1.80           O  
ATOM   6328  ND2 ASN A 413      -5.062 -44.697 -10.079  1.00  1.80           N  
ATOM   6329  H   ASN A 413      -3.938 -44.827  -5.022  1.00  1.80           H  
ATOM   6330  HA  ASN A 413      -4.396 -47.063  -6.931  1.00  1.80           H  
ATOM   6331 1HB  ASN A 413      -6.097 -45.359  -7.393  1.00  1.80           H  
ATOM   6332 2HB  ASN A 413      -4.825 -44.185  -7.709  1.00  1.80           H  
ATOM   6333 1HD2 ASN A 413      -5.053 -44.917 -11.054  1.00  1.80           H  
ATOM   6334 2HD2 ASN A 413      -5.077 -43.742  -9.782  1.00  1.80           H  
ATOM   6335  N   GLN A 414      -2.068 -44.773  -6.904  1.00  1.73           N  
ATOM   6336  CA  GLN A 414      -0.738 -44.314  -7.337  1.00  1.73           C  
ATOM   6337  C   GLN A 414      -0.182 -43.693  -6.070  1.00  1.73           C  
ATOM   6338  O   GLN A 414      -1.007 -43.213  -5.334  1.00  1.73           O  
ATOM   6339  CB  GLN A 414      -0.874 -43.331  -8.503  1.00  1.73           C  
ATOM   6340  CG  GLN A 414      -1.378 -43.942  -9.833  1.00  1.73           C  
ATOM   6341  CD  GLN A 414      -0.302 -44.774 -10.512  1.00  1.73           C  
ATOM   6342  OE1 GLN A 414       0.452 -44.292 -11.379  1.00  1.73           O  
ATOM   6343  NE2 GLN A 414      -0.210 -46.031 -10.104  1.00  1.73           N  
ATOM   6344  H   GLN A 414      -2.534 -44.222  -6.189  1.00  1.73           H  
ATOM   6345  HA  GLN A 414      -0.148 -45.178  -7.626  1.00  1.73           H  
ATOM   6346 1HB  GLN A 414      -1.556 -42.564  -8.195  1.00  1.73           H  
ATOM   6347 2HB  GLN A 414       0.057 -42.865  -8.719  1.00  1.73           H  
ATOM   6348 1HG  GLN A 414      -2.224 -44.574  -9.660  1.00  1.73           H  
ATOM   6349 2HG  GLN A 414      -1.656 -43.151 -10.516  1.00  1.73           H  
ATOM   6350 1HE2 GLN A 414       0.484 -46.641 -10.480  1.00  1.73           H  
ATOM   6351 2HE2 GLN A 414      -0.843 -46.369  -9.370  1.00  1.73           H  
ATOM   6352  N   ASP A 415       1.132 -43.583  -5.757  1.00  1.54           N  
ATOM   6353  CA  ASP A 415       2.353 -43.580  -6.570  1.00  1.54           C  
ATOM   6354  C   ASP A 415       2.234 -42.259  -7.304  1.00  1.54           C  
ATOM   6355  O   ASP A 415       2.414 -42.148  -8.519  1.00  1.54           O  
ATOM   6356  CB  ASP A 415       2.542 -44.765  -7.525  1.00  1.54           C  
ATOM   6357  CG  ASP A 415       2.569 -46.122  -6.822  1.00  1.54           C  
ATOM   6358  OD1 ASP A 415       3.080 -46.196  -5.737  1.00  1.54           O  
ATOM   6359  OD2 ASP A 415       2.069 -47.064  -7.381  1.00  1.54           O  
ATOM   6360  H   ASP A 415       1.270 -43.263  -4.808  1.00  1.54           H  
ATOM   6361  HA  ASP A 415       3.229 -43.532  -5.917  1.00  1.54           H  
ATOM   6362 1HB  ASP A 415       1.840 -44.751  -8.342  1.00  1.54           H  
ATOM   6363 2HB  ASP A 415       3.524 -44.651  -7.990  1.00  1.54           H  
ATOM   6364  N   TYR A 416       1.935 -41.231  -6.491  1.00  1.30           N  
ATOM   6365  CA  TYR A 416       1.730 -39.856  -6.942  1.00  1.30           C  
ATOM   6366  C   TYR A 416       2.869 -39.354  -7.818  1.00  1.30           C  
ATOM   6367  O   TYR A 416       2.656 -38.566  -8.742  1.00  1.30           O  
ATOM   6368  CB  TYR A 416       1.528 -38.974  -5.716  1.00  1.30           C  
ATOM   6369  CG  TYR A 416       2.774 -38.560  -4.934  1.00  1.30           C  
ATOM   6370  CD1 TYR A 416       3.358 -37.344  -5.165  1.00  1.30           C  
ATOM   6371  CD2 TYR A 416       3.320 -39.399  -3.998  1.00  1.30           C  
ATOM   6372  CE1 TYR A 416       4.473 -36.965  -4.436  1.00  1.30           C  
ATOM   6373  CE2 TYR A 416       4.426 -39.031  -3.276  1.00  1.30           C  
ATOM   6374  CZ  TYR A 416       4.998 -37.818  -3.490  1.00  1.30           C  
ATOM   6375  OH  TYR A 416       6.102 -37.452  -2.773  1.00  1.30           O  
ATOM   6376  H   TYR A 416       1.810 -41.432  -5.489  1.00  1.30           H  
ATOM   6377  HA  TYR A 416       0.818 -39.830  -7.538  1.00  1.30           H  
ATOM   6378 1HB  TYR A 416       1.025 -38.079  -6.009  1.00  1.30           H  
ATOM   6379 2HB  TYR A 416       0.863 -39.497  -5.026  1.00  1.30           H  
ATOM   6380  HD1 TYR A 416       2.938 -36.684  -5.907  1.00  1.30           H  
ATOM   6381  HD2 TYR A 416       2.879 -40.347  -3.831  1.00  1.30           H  
ATOM   6382  HE1 TYR A 416       4.943 -36.004  -4.604  1.00  1.30           H  
ATOM   6383  HE2 TYR A 416       4.846 -39.709  -2.532  1.00  1.30           H  
ATOM   6384  HH  TYR A 416       6.486 -36.641  -3.149  1.00  1.30           H  
ATOM   6385  N   ASN A 417       4.084 -39.825  -7.555  1.00  1.09           N  
ATOM   6386  CA  ASN A 417       5.222 -39.418  -8.352  1.00  1.09           C  
ATOM   6387  C   ASN A 417       5.077 -39.887  -9.800  1.00  1.09           C  
ATOM   6388  O   ASN A 417       5.539 -39.213 -10.717  1.00  1.09           O  
ATOM   6389  CB  ASN A 417       6.508 -39.948  -7.753  1.00  1.09           C  
ATOM   6390  CG  ASN A 417       6.957 -39.197  -6.546  1.00  1.09           C  
ATOM   6391  OD1 ASN A 417       6.639 -38.019  -6.379  1.00  1.09           O  
ATOM   6392  ND2 ASN A 417       7.692 -39.858  -5.691  1.00  1.09           N  
ATOM   6393  H   ASN A 417       4.208 -40.468  -6.788  1.00  1.09           H  
ATOM   6394  HA  ASN A 417       5.265 -38.328  -8.361  1.00  1.09           H  
ATOM   6395 1HB  ASN A 417       6.368 -40.995  -7.482  1.00  1.09           H  
ATOM   6396 2HB  ASN A 417       7.297 -39.913  -8.505  1.00  1.09           H  
ATOM   6397 1HD2 ASN A 417       8.024 -39.408  -4.859  1.00  1.09           H  
ATOM   6398 2HD2 ASN A 417       7.924 -40.814  -5.867  1.00  1.09           H  
ATOM   6399  N   GLU A 418       4.426 -41.033 -10.027  1.00  0.93           N  
ATOM   6400  CA  GLU A 418       4.297 -41.528 -11.389  1.00  0.93           C  
ATOM   6401  C   GLU A 418       3.285 -40.662 -12.104  1.00  0.93           C  
ATOM   6402  O   GLU A 418       3.473 -40.284 -13.259  1.00  0.93           O  
ATOM   6403  CB  GLU A 418       3.845 -42.990 -11.405  1.00  0.93           C  
ATOM   6404  CG  GLU A 418       4.852 -43.986 -10.832  1.00  0.93           C  
ATOM   6405  CD  GLU A 418       6.135 -44.068 -11.617  1.00  0.93           C  
ATOM   6406  OE1 GLU A 418       6.070 -44.251 -12.811  1.00  0.93           O  
ATOM   6407  OE2 GLU A 418       7.181 -43.954 -11.020  1.00  0.93           O  
ATOM   6408  H   GLU A 418       3.986 -41.546  -9.271  1.00  0.93           H  
ATOM   6409  HA  GLU A 418       5.258 -41.439 -11.896  1.00  0.93           H  
ATOM   6410 1HB  GLU A 418       2.917 -43.090 -10.844  1.00  0.93           H  
ATOM   6411 2HB  GLU A 418       3.633 -43.287 -12.426  1.00  0.93           H  
ATOM   6412 1HG  GLU A 418       5.083 -43.684  -9.809  1.00  0.93           H  
ATOM   6413 2HG  GLU A 418       4.385 -44.970 -10.791  1.00  0.93           H  
ATOM   6414  N   ILE A 419       2.245 -40.261 -11.384  1.00  0.83           N  
ATOM   6415  CA  ILE A 419       1.238 -39.409 -12.002  1.00  0.83           C  
ATOM   6416  C   ILE A 419       1.871 -38.082 -12.394  1.00  0.83           C  
ATOM   6417  O   ILE A 419       1.714 -37.591 -13.516  1.00  0.83           O  
ATOM   6418  CB  ILE A 419       0.042 -39.150 -11.067  1.00  0.83           C  
ATOM   6419  CG1 ILE A 419      -0.754 -40.380 -10.842  1.00  0.83           C  
ATOM   6420  CG2 ILE A 419      -0.847 -38.082 -11.611  1.00  0.83           C  
ATOM   6421  CD1 ILE A 419      -1.778 -40.191  -9.743  1.00  0.83           C  
ATOM   6422  H   ILE A 419       2.160 -40.600 -10.422  1.00  0.83           H  
ATOM   6423  HA  ILE A 419       0.870 -39.898 -12.903  1.00  0.83           H  
ATOM   6424  HB  ILE A 419       0.423 -38.833 -10.104  1.00  0.83           H  
ATOM   6425 1HG1 ILE A 419      -1.264 -40.629 -11.759  1.00  0.83           H  
ATOM   6426 2HG1 ILE A 419      -0.086 -41.204 -10.582  1.00  0.83           H  
ATOM   6427 1HG2 ILE A 419      -1.668 -37.895 -10.923  1.00  0.83           H  
ATOM   6428 2HG2 ILE A 419      -0.267 -37.209 -11.716  1.00  0.83           H  
ATOM   6429 3HG2 ILE A 419      -1.249 -38.384 -12.574  1.00  0.83           H  
ATOM   6430 1HD1 ILE A 419      -2.367 -41.080  -9.621  1.00  0.83           H  
ATOM   6431 2HD1 ILE A 419      -1.265 -39.960  -8.822  1.00  0.83           H  
ATOM   6432 3HD1 ILE A 419      -2.443 -39.373 -10.008  1.00  0.83           H  
ATOM   6433  N   ARG A 420       2.641 -37.514 -11.482  1.00  0.79           N  
ATOM   6434  CA  ARG A 420       3.282 -36.247 -11.761  1.00  0.79           C  
ATOM   6435  C   ARG A 420       4.301 -36.332 -12.908  1.00  0.79           C  
ATOM   6436  O   ARG A 420       4.457 -35.366 -13.649  1.00  0.79           O  
ATOM   6437  CB  ARG A 420       3.886 -35.695 -10.493  1.00  0.79           C  
ATOM   6438  CG  ARG A 420       2.832 -35.224  -9.498  1.00  0.79           C  
ATOM   6439  CD  ARG A 420       3.420 -34.728  -8.258  1.00  0.79           C  
ATOM   6440  NE  ARG A 420       2.402 -34.276  -7.334  1.00  0.79           N  
ATOM   6441  CZ  ARG A 420       2.646 -33.854  -6.087  1.00  0.79           C  
ATOM   6442  NH1 ARG A 420       3.854 -33.806  -5.613  1.00  0.79           N  
ATOM   6443  NH2 ARG A 420       1.682 -33.480  -5.316  1.00  0.79           N  
ATOM   6444  H   ARG A 420       2.757 -37.954 -10.568  1.00  0.79           H  
ATOM   6445  HA  ARG A 420       2.507 -35.548 -12.069  1.00  0.79           H  
ATOM   6446 1HB  ARG A 420       4.487 -36.469 -10.012  1.00  0.79           H  
ATOM   6447 2HB  ARG A 420       4.543 -34.859 -10.727  1.00  0.79           H  
ATOM   6448 1HG  ARG A 420       2.239 -34.426  -9.940  1.00  0.79           H  
ATOM   6449 2HG  ARG A 420       2.178 -36.062  -9.250  1.00  0.79           H  
ATOM   6450 1HD  ARG A 420       3.987 -35.530  -7.783  1.00  0.79           H  
ATOM   6451 2HD  ARG A 420       4.081 -33.892  -8.474  1.00  0.79           H  
ATOM   6452  HE  ARG A 420       1.434 -34.283  -7.644  1.00  0.79           H  
ATOM   6453 1HH1 ARG A 420       4.642 -34.085  -6.174  1.00  0.79           H  
ATOM   6454 2HH1 ARG A 420       3.972 -33.479  -4.641  1.00  0.79           H  
ATOM   6455 1HH2 ARG A 420       0.728 -33.487  -5.669  1.00  0.79           H  
ATOM   6456 2HH2 ARG A 420       1.930 -33.163  -4.369  1.00  0.79           H  
ATOM   6457  N   GLU A 421       4.997 -37.467 -13.068  1.00  0.77           N  
ATOM   6458  CA  GLU A 421       5.920 -37.617 -14.201  1.00  0.77           C  
ATOM   6459  C   GLU A 421       5.194 -37.842 -15.549  1.00  0.77           C  
ATOM   6460  O   GLU A 421       5.675 -37.400 -16.594  1.00  0.77           O  
ATOM   6461  CB  GLU A 421       6.918 -38.755 -13.948  1.00  0.77           C  
ATOM   6462  CG  GLU A 421       7.979 -38.476 -12.849  1.00  0.77           C  
ATOM   6463  CD  GLU A 421       8.957 -37.366 -13.203  1.00  0.77           C  
ATOM   6464  OE1 GLU A 421       9.525 -37.422 -14.270  1.00  0.77           O  
ATOM   6465  OE2 GLU A 421       9.143 -36.474 -12.404  1.00  0.77           O  
ATOM   6466  H   GLU A 421       4.899 -38.230 -12.398  1.00  0.77           H  
ATOM   6467  HA  GLU A 421       6.489 -36.693 -14.289  1.00  0.77           H  
ATOM   6468 1HB  GLU A 421       6.366 -39.650 -13.648  1.00  0.77           H  
ATOM   6469 2HB  GLU A 421       7.443 -38.990 -14.872  1.00  0.77           H  
ATOM   6470 1HG  GLU A 421       7.464 -38.189 -11.939  1.00  0.77           H  
ATOM   6471 2HG  GLU A 421       8.528 -39.395 -12.645  1.00  0.77           H  
ATOM   6472  N   LYS A 422       4.055 -38.555 -15.529  1.00  0.77           N  
ATOM   6473  CA  LYS A 422       3.275 -38.861 -16.741  1.00  0.77           C  
ATOM   6474  C   LYS A 422       2.580 -37.647 -17.363  1.00  0.77           C  
ATOM   6475  O   LYS A 422       2.523 -37.514 -18.588  1.00  0.77           O  
ATOM   6476  CB  LYS A 422       2.218 -39.917 -16.418  1.00  0.77           C  
ATOM   6477  CG  LYS A 422       2.751 -41.323 -16.174  1.00  0.77           C  
ATOM   6478  CD  LYS A 422       1.629 -42.256 -15.739  1.00  0.77           C  
ATOM   6479  CE  LYS A 422       2.150 -43.654 -15.451  1.00  0.77           C  
ATOM   6480  NZ  LYS A 422       1.075 -44.555 -14.948  1.00  0.77           N  
ATOM   6481  H   LYS A 422       3.727 -38.924 -14.636  1.00  0.77           H  
ATOM   6482  HA  LYS A 422       3.958 -39.268 -17.484  1.00  0.77           H  
ATOM   6483 1HB  LYS A 422       1.682 -39.615 -15.515  1.00  0.77           H  
ATOM   6484 2HB  LYS A 422       1.502 -39.961 -17.212  1.00  0.77           H  
ATOM   6485 1HG  LYS A 422       3.178 -41.704 -17.101  1.00  0.77           H  
ATOM   6486 2HG  LYS A 422       3.534 -41.312 -15.427  1.00  0.77           H  
ATOM   6487 1HD  LYS A 422       1.174 -41.859 -14.827  1.00  0.77           H  
ATOM   6488 2HD  LYS A 422       0.867 -42.305 -16.516  1.00  0.77           H  
ATOM   6489 1HE  LYS A 422       2.564 -44.074 -16.365  1.00  0.77           H  
ATOM   6490 2HE  LYS A 422       2.939 -43.592 -14.702  1.00  0.77           H  
ATOM   6491 1HZ  LYS A 422       1.462 -45.469 -14.765  1.00  0.77           H  
ATOM   6492 2HZ  LYS A 422       0.695 -44.174 -14.081  1.00  0.77           H  
ATOM   6493 3HZ  LYS A 422       0.341 -44.630 -15.635  1.00  0.77           H  
ATOM   6494  N   PHE A 423       2.048 -36.777 -16.518  1.00  0.78           N  
ATOM   6495  CA  PHE A 423       1.340 -35.569 -16.945  1.00  0.78           C  
ATOM   6496  C   PHE A 423       2.302 -34.386 -16.920  1.00  0.78           C  
ATOM   6497  O   PHE A 423       2.910 -34.101 -15.894  1.00  0.78           O  
ATOM   6498  CB  PHE A 423       0.176 -35.339 -16.005  1.00  0.78           C  
ATOM   6499  CG  PHE A 423      -0.963 -36.325 -16.134  1.00  0.78           C  
ATOM   6500  CD1 PHE A 423      -0.912 -37.572 -15.522  1.00  0.78           C  
ATOM   6501  CD2 PHE A 423      -2.123 -35.971 -16.790  1.00  0.78           C  
ATOM   6502  CE1 PHE A 423      -1.971 -38.440 -15.585  1.00  0.78           C  
ATOM   6503  CE2 PHE A 423      -3.195 -36.843 -16.851  1.00  0.78           C  
ATOM   6504  CZ  PHE A 423      -3.115 -38.080 -16.247  1.00  0.78           C  
ATOM   6505  H   PHE A 423       2.119 -36.970 -15.515  1.00  0.78           H  
ATOM   6506  HA  PHE A 423       0.973 -35.702 -17.965  1.00  0.78           H  
ATOM   6507 1HB  PHE A 423       0.552 -35.396 -14.997  1.00  0.78           H  
ATOM   6508 2HB  PHE A 423      -0.215 -34.340 -16.145  1.00  0.78           H  
ATOM   6509  HD1 PHE A 423      -0.027 -37.860 -14.991  1.00  0.78           H  
ATOM   6510  HD2 PHE A 423      -2.190 -34.988 -17.256  1.00  0.78           H  
ATOM   6511  HE1 PHE A 423      -1.907 -39.414 -15.100  1.00  0.78           H  
ATOM   6512  HE2 PHE A 423      -4.104 -36.552 -17.374  1.00  0.78           H  
ATOM   6513  HZ  PHE A 423      -3.957 -38.769 -16.292  1.00  0.78           H  
ATOM   6514  N   ILE A 424       2.480 -33.698 -18.039  1.00  0.80           N  
ATOM   6515  CA  ILE A 424       3.488 -32.640 -18.030  1.00  0.80           C  
ATOM   6516  C   ILE A 424       2.892 -31.286 -17.713  1.00  0.80           C  
ATOM   6517  O   ILE A 424       1.964 -30.855 -18.383  1.00  0.80           O  
ATOM   6518  CB  ILE A 424       4.231 -32.594 -19.366  1.00  0.80           C  
ATOM   6519  CG1 ILE A 424       4.819 -33.988 -19.650  1.00  0.80           C  
ATOM   6520  CG2 ILE A 424       5.306 -31.516 -19.338  1.00  0.80           C  
ATOM   6521  CD1 ILE A 424       5.756 -34.491 -18.573  1.00  0.80           C  
ATOM   6522  H   ILE A 424       1.935 -33.917 -18.876  1.00  0.80           H  
ATOM   6523  HA  ILE A 424       4.220 -32.871 -17.257  1.00  0.80           H  
ATOM   6524  HB  ILE A 424       3.528 -32.373 -20.162  1.00  0.80           H  
ATOM   6525 1HG1 ILE A 424       3.996 -34.703 -19.747  1.00  0.80           H  
ATOM   6526 2HG1 ILE A 424       5.362 -33.957 -20.593  1.00  0.80           H  
ATOM   6527 1HG2 ILE A 424       5.823 -31.491 -20.296  1.00  0.80           H  
ATOM   6528 2HG2 ILE A 424       4.845 -30.542 -19.153  1.00  0.80           H  
ATOM   6529 3HG2 ILE A 424       6.021 -31.733 -18.546  1.00  0.80           H  
ATOM   6530 1HD1 ILE A 424       6.123 -35.483 -18.842  1.00  0.80           H  
ATOM   6531 2HD1 ILE A 424       6.598 -33.808 -18.471  1.00  0.80           H  
ATOM   6532 3HD1 ILE A 424       5.225 -34.557 -17.621  1.00  0.80           H  
ATOM   6533  N   ARG A 425       3.410 -30.612 -16.686  1.00  0.83           N  
ATOM   6534  CA  ARG A 425       2.838 -29.321 -16.294  1.00  0.83           C  
ATOM   6535  C   ARG A 425       3.384 -28.160 -17.124  1.00  0.83           C  
ATOM   6536  O   ARG A 425       4.597 -28.018 -17.295  1.00  0.83           O  
ATOM   6537  CB  ARG A 425       3.071 -29.029 -14.812  1.00  0.83           C  
ATOM   6538  CG  ARG A 425       2.398 -27.742 -14.319  1.00  0.83           C  
ATOM   6539  CD  ARG A 425       2.560 -27.494 -12.845  1.00  0.83           C  
ATOM   6540  NE  ARG A 425       1.846 -28.470 -12.015  1.00  0.83           N  
ATOM   6541  CZ  ARG A 425       2.448 -29.458 -11.297  1.00  0.83           C  
ATOM   6542  NH1 ARG A 425       3.763 -29.569 -11.328  1.00  0.83           N  
ATOM   6543  NH2 ARG A 425       1.750 -30.316 -10.556  1.00  0.83           N  
ATOM   6544  H   ARG A 425       4.180 -31.011 -16.164  1.00  0.83           H  
ATOM   6545  HA  ARG A 425       1.760 -29.370 -16.445  1.00  0.83           H  
ATOM   6546 1HB  ARG A 425       2.712 -29.854 -14.215  1.00  0.83           H  
ATOM   6547 2HB  ARG A 425       4.139 -28.932 -14.628  1.00  0.83           H  
ATOM   6548 1HG  ARG A 425       2.831 -26.888 -14.838  1.00  0.83           H  
ATOM   6549 2HG  ARG A 425       1.326 -27.790 -14.545  1.00  0.83           H  
ATOM   6550 1HD  ARG A 425       3.614 -27.533 -12.585  1.00  0.83           H  
ATOM   6551 2HD  ARG A 425       2.169 -26.504 -12.607  1.00  0.83           H  
ATOM   6552  HE  ARG A 425       0.821 -28.378 -11.990  1.00  0.83           H  
ATOM   6553 1HH1 ARG A 425       4.310 -28.924 -11.883  1.00  0.83           H  
ATOM   6554 2HH1 ARG A 425       4.222 -30.295 -10.799  1.00  0.83           H  
ATOM   6555 1HH2 ARG A 425       0.720 -30.275 -10.488  1.00  0.83           H  
ATOM   6556 2HH2 ARG A 425       2.234 -31.021 -10.028  1.00  0.83           H  
ATOM   6557  N   GLU A 426       2.458 -27.334 -17.609  1.00  0.88           N  
ATOM   6558  CA  GLU A 426       2.707 -26.140 -18.416  1.00  0.88           C  
ATOM   6559  C   GLU A 426       2.557 -24.842 -17.619  1.00  0.88           C  
ATOM   6560  O   GLU A 426       3.273 -23.870 -17.865  1.00  0.88           O  
ATOM   6561  CB  GLU A 426       1.729 -26.098 -19.576  1.00  0.88           C  
ATOM   6562  CG  GLU A 426       1.835 -27.216 -20.571  1.00  0.88           C  
ATOM   6563  CD  GLU A 426       3.041 -27.102 -21.488  1.00  0.88           C  
ATOM   6564  OE1 GLU A 426       3.637 -26.057 -21.546  1.00  0.88           O  
ATOM   6565  OE2 GLU A 426       3.326 -28.062 -22.166  1.00  0.88           O  
ATOM   6566  H   GLU A 426       1.495 -27.569 -17.408  1.00  0.88           H  
ATOM   6567  HA  GLU A 426       3.725 -26.191 -18.801  1.00  0.88           H  
ATOM   6568 1HB  GLU A 426       0.724 -26.133 -19.175  1.00  0.88           H  
ATOM   6569 2HB  GLU A 426       1.833 -25.153 -20.110  1.00  0.88           H  
ATOM   6570 1HG  GLU A 426       1.893 -28.163 -20.026  1.00  0.88           H  
ATOM   6571 2HG  GLU A 426       0.919 -27.228 -21.155  1.00  0.88           H  
ATOM   6572  N   GLY A 427       1.627 -24.824 -16.661  1.00  0.93           N  
ATOM   6573  CA  GLY A 427       1.397 -23.590 -15.892  1.00  0.93           C  
ATOM   6574  C   GLY A 427       0.472 -23.775 -14.692  1.00  0.93           C  
ATOM   6575  O   GLY A 427      -0.224 -24.787 -14.569  1.00  0.93           O  
ATOM   6576  H   GLY A 427       1.061 -25.660 -16.526  1.00  0.93           H  
ATOM   6577 1HA  GLY A 427       2.355 -23.194 -15.554  1.00  0.93           H  
ATOM   6578 2HA  GLY A 427       0.967 -22.841 -16.559  1.00  0.93           H  
ATOM   6579  N   GLU A 428       0.460 -22.788 -13.778  1.00  1.00           N  
ATOM   6580  CA  GLU A 428      -0.378 -22.925 -12.581  1.00  1.00           C  
ATOM   6581  C   GLU A 428      -0.771 -21.614 -11.875  1.00  1.00           C  
ATOM   6582  O   GLU A 428       0.042 -20.696 -11.744  1.00  1.00           O  
ATOM   6583  CB  GLU A 428       0.345 -23.873 -11.615  1.00  1.00           C  
ATOM   6584  CG  GLU A 428      -0.393 -24.249 -10.377  1.00  1.00           C  
ATOM   6585  CD  GLU A 428       0.328 -25.300  -9.617  1.00  1.00           C  
ATOM   6586  OE1 GLU A 428       1.484 -25.565  -9.912  1.00  1.00           O  
ATOM   6587  OE2 GLU A 428      -0.286 -25.897  -8.786  1.00  1.00           O  
ATOM   6588  H   GLU A 428       1.031 -21.962 -13.908  1.00  1.00           H  
ATOM   6589  HA  GLU A 428      -1.304 -23.403 -12.877  1.00  1.00           H  
ATOM   6590 1HB  GLU A 428       0.548 -24.806 -12.126  1.00  1.00           H  
ATOM   6591 2HB  GLU A 428       1.301 -23.456 -11.333  1.00  1.00           H  
ATOM   6592 1HG  GLU A 428      -0.504 -23.366  -9.743  1.00  1.00           H  
ATOM   6593 2HG  GLU A 428      -1.378 -24.603 -10.631  1.00  1.00           H  
ATOM   6594  N   ILE A 429      -2.035 -21.547 -11.436  1.00  1.08           N  
ATOM   6595  CA  ILE A 429      -2.574 -20.459 -10.617  1.00  1.08           C  
ATOM   6596  C   ILE A 429      -2.984 -21.033  -9.250  1.00  1.08           C  
ATOM   6597  O   ILE A 429      -3.851 -21.898  -9.201  1.00  1.08           O  
ATOM   6598  CB  ILE A 429      -3.800 -19.804 -11.262  1.00  1.08           C  
ATOM   6599  CG1 ILE A 429      -3.462 -19.314 -12.668  1.00  1.08           C  
ATOM   6600  CG2 ILE A 429      -4.294 -18.660 -10.399  1.00  1.08           C  
ATOM   6601  CD1 ILE A 429      -2.379 -18.253 -12.705  1.00  1.08           C  
ATOM   6602  H   ILE A 429      -2.640 -22.344 -11.631  1.00  1.08           H  
ATOM   6603  HA  ILE A 429      -1.804 -19.705 -10.520  1.00  1.08           H  
ATOM   6604  HB  ILE A 429      -4.596 -20.538 -11.352  1.00  1.08           H  
ATOM   6605 1HG1 ILE A 429      -3.134 -20.161 -13.265  1.00  1.08           H  
ATOM   6606 2HG1 ILE A 429      -4.364 -18.902 -13.129  1.00  1.08           H  
ATOM   6607 1HG2 ILE A 429      -5.168 -18.226 -10.861  1.00  1.08           H  
ATOM   6608 2HG2 ILE A 429      -4.558 -19.035  -9.403  1.00  1.08           H  
ATOM   6609 3HG2 ILE A 429      -3.520 -17.905 -10.308  1.00  1.08           H  
ATOM   6610 1HD1 ILE A 429      -2.203 -17.966 -13.747  1.00  1.08           H  
ATOM   6611 2HD1 ILE A 429      -2.697 -17.379 -12.137  1.00  1.08           H  
ATOM   6612 3HD1 ILE A 429      -1.459 -18.642 -12.279  1.00  1.08           H  
ATOM   6613  N   PRO A 430      -2.424 -20.581  -8.127  1.00  1.16           N  
ATOM   6614  CA  PRO A 430      -2.655 -21.130  -6.799  1.00  1.16           C  
ATOM   6615  C   PRO A 430      -4.002 -20.841  -6.153  1.00  1.16           C  
ATOM   6616  O   PRO A 430      -4.647 -19.850  -6.472  1.00  1.16           O  
ATOM   6617  CB  PRO A 430      -1.577 -20.469  -5.990  1.00  1.16           C  
ATOM   6618  CG  PRO A 430      -1.324 -19.144  -6.683  1.00  1.16           C  
ATOM   6619  CD  PRO A 430      -1.522 -19.421  -8.153  1.00  1.16           C  
ATOM   6620  HA  PRO A 430      -2.468 -22.203  -6.838  1.00  1.16           H  
ATOM   6621 1HB  PRO A 430      -1.952 -20.339  -4.961  1.00  1.16           H  
ATOM   6622 2HB  PRO A 430      -0.733 -21.124  -5.941  1.00  1.16           H  
ATOM   6623 1HG  PRO A 430      -2.026 -18.385  -6.299  1.00  1.16           H  
ATOM   6624 2HG  PRO A 430      -0.314 -18.778  -6.456  1.00  1.16           H  
ATOM   6625 1HD  PRO A 430      -2.017 -18.563  -8.602  1.00  1.16           H  
ATOM   6626 2HD  PRO A 430      -0.566 -19.653  -8.644  1.00  1.16           H  
ATOM   6627  N   PHE A 431      -4.382 -21.702  -5.203  1.00  1.23           N  
ATOM   6628  CA  PHE A 431      -5.529 -21.505  -4.307  1.00  1.23           C  
ATOM   6629  C   PHE A 431      -5.171 -20.381  -3.354  1.00  1.23           C  
ATOM   6630  O   PHE A 431      -4.056 -20.382  -2.827  1.00  1.23           O  
ATOM   6631  CB  PHE A 431      -5.753 -22.746  -3.439  1.00  1.23           C  
ATOM   6632  CG  PHE A 431      -6.987 -22.816  -2.598  1.00  1.23           C  
ATOM   6633  CD1 PHE A 431      -8.204 -23.186  -3.141  1.00  1.23           C  
ATOM   6634  CD2 PHE A 431      -6.932 -22.543  -1.247  1.00  1.23           C  
ATOM   6635  CE1 PHE A 431      -9.326 -23.278  -2.334  1.00  1.23           C  
ATOM   6636  CE2 PHE A 431      -8.059 -22.636  -0.467  1.00  1.23           C  
ATOM   6637  CZ  PHE A 431      -9.249 -23.004  -1.012  1.00  1.23           C  
ATOM   6638  H   PHE A 431      -3.812 -22.520  -5.044  1.00  1.23           H  
ATOM   6639  HA  PHE A 431      -6.417 -21.238  -4.885  1.00  1.23           H  
ATOM   6640 1HB  PHE A 431      -5.723 -23.634  -4.024  1.00  1.23           H  
ATOM   6641 2HB  PHE A 431      -4.924 -22.799  -2.764  1.00  1.23           H  
ATOM   6642  HD1 PHE A 431      -8.268 -23.412  -4.205  1.00  1.23           H  
ATOM   6643  HD2 PHE A 431      -5.976 -22.258  -0.797  1.00  1.23           H  
ATOM   6644  HE1 PHE A 431     -10.278 -23.559  -2.748  1.00  1.23           H  
ATOM   6645  HE2 PHE A 431      -8.002 -22.426   0.582  1.00  1.23           H  
ATOM   6646  HZ  PHE A 431     -10.136 -23.076  -0.386  1.00  1.23           H  
ATOM   6647  N   ASP A 432      -6.075 -19.457  -3.075  1.00  1.28           N  
ATOM   6648  CA  ASP A 432      -5.715 -18.445  -2.089  1.00  1.28           C  
ATOM   6649  C   ASP A 432      -6.939 -17.855  -1.381  1.00  1.28           C  
ATOM   6650  O   ASP A 432      -8.072 -18.233  -1.663  1.00  1.28           O  
ATOM   6651  CB  ASP A 432      -4.891 -17.360  -2.770  1.00  1.28           C  
ATOM   6652  CG  ASP A 432      -5.680 -16.628  -3.779  1.00  1.28           C  
ATOM   6653  OD1 ASP A 432      -6.647 -16.029  -3.389  1.00  1.28           O  
ATOM   6654  OD2 ASP A 432      -5.337 -16.624  -4.917  1.00  1.28           O  
ATOM   6655  H   ASP A 432      -6.975 -19.435  -3.556  1.00  1.28           H  
ATOM   6656  HA  ASP A 432      -5.091 -18.916  -1.328  1.00  1.28           H  
ATOM   6657 1HB  ASP A 432      -4.513 -16.679  -2.029  1.00  1.28           H  
ATOM   6658 2HB  ASP A 432      -4.024 -17.805  -3.267  1.00  1.28           H  
ATOM   6659  N   SER A 433      -6.701 -16.915  -0.462  1.00  1.27           N  
ATOM   6660  CA  SER A 433      -7.758 -16.264   0.327  1.00  1.27           C  
ATOM   6661  C   SER A 433      -8.773 -15.419  -0.453  1.00  1.27           C  
ATOM   6662  O   SER A 433      -9.860 -15.133   0.057  1.00  1.27           O  
ATOM   6663  CB  SER A 433      -7.112 -15.377   1.362  1.00  1.27           C  
ATOM   6664  OG  SER A 433      -6.409 -14.327   0.749  1.00  1.27           O  
ATOM   6665  H   SER A 433      -5.746 -16.646  -0.290  1.00  1.27           H  
ATOM   6666  HA  SER A 433      -8.308 -17.051   0.843  1.00  1.27           H  
ATOM   6667 1HB  SER A 433      -7.875 -14.971   2.025  1.00  1.27           H  
ATOM   6668 2HB  SER A 433      -6.448 -15.961   1.957  1.00  1.27           H  
ATOM   6669  HG  SER A 433      -7.081 -13.782   0.297  1.00  1.27           H  
ATOM   6670  N   ASP A 434      -8.393 -14.986  -1.650  1.00  1.22           N  
ATOM   6671  CA  ASP A 434      -9.216 -14.140  -2.506  1.00  1.22           C  
ATOM   6672  C   ASP A 434      -9.902 -14.950  -3.621  1.00  1.22           C  
ATOM   6673  O   ASP A 434     -11.047 -14.679  -3.996  1.00  1.22           O  
ATOM   6674  CB  ASP A 434      -8.339 -12.995  -3.031  1.00  1.22           C  
ATOM   6675  CG  ASP A 434      -7.896 -12.058  -1.844  1.00  1.22           C  
ATOM   6676  OD1 ASP A 434      -8.779 -11.560  -1.206  1.00  1.22           O  
ATOM   6677  OD2 ASP A 434      -6.710 -11.879  -1.558  1.00  1.22           O  
ATOM   6678  H   ASP A 434      -7.503 -15.312  -2.024  1.00  1.22           H  
ATOM   6679  HA  ASP A 434     -10.000 -13.698  -1.893  1.00  1.22           H  
ATOM   6680 1HB  ASP A 434      -7.449 -13.414  -3.515  1.00  1.22           H  
ATOM   6681 2HB  ASP A 434      -8.885 -12.416  -3.774  1.00  1.22           H  
ATOM   6682  N   ARG A 435      -9.198 -15.955  -4.129  1.00  1.14           N  
ATOM   6683  CA  ARG A 435      -9.672 -16.850  -5.176  1.00  1.14           C  
ATOM   6684  C   ARG A 435      -9.591 -18.285  -4.662  1.00  1.14           C  
ATOM   6685  O   ARG A 435      -8.566 -18.953  -4.827  1.00  1.14           O  
ATOM   6686  CB  ARG A 435      -8.785 -16.790  -6.420  1.00  1.14           C  
ATOM   6687  CG  ARG A 435      -8.554 -15.423  -7.043  1.00  1.14           C  
ATOM   6688  CD  ARG A 435      -9.713 -14.811  -7.713  1.00  1.14           C  
ATOM   6689  NE  ARG A 435      -9.319 -13.540  -8.324  1.00  1.14           N  
ATOM   6690  CZ  ARG A 435     -10.145 -12.660  -8.902  1.00  1.14           C  
ATOM   6691  NH1 ARG A 435     -11.442 -12.889  -8.954  1.00  1.14           N  
ATOM   6692  NH2 ARG A 435      -9.640 -11.556  -9.419  1.00  1.14           N  
ATOM   6693  H   ARG A 435      -8.259 -16.092  -3.781  1.00  1.14           H  
ATOM   6694  HA  ARG A 435     -10.704 -16.608  -5.427  1.00  1.14           H  
ATOM   6695 1HB  ARG A 435      -7.794 -17.179  -6.162  1.00  1.14           H  
ATOM   6696 2HB  ARG A 435      -9.195 -17.439  -7.193  1.00  1.14           H  
ATOM   6697 1HG  ARG A 435      -8.234 -14.743  -6.263  1.00  1.14           H  
ATOM   6698 2HG  ARG A 435      -7.761 -15.517  -7.785  1.00  1.14           H  
ATOM   6699 1HD  ARG A 435     -10.081 -15.471  -8.497  1.00  1.14           H  
ATOM   6700 2HD  ARG A 435     -10.503 -14.616  -6.986  1.00  1.14           H  
ATOM   6701  HE  ARG A 435      -8.310 -13.301  -8.327  1.00  1.14           H  
ATOM   6702 1HH1 ARG A 435     -11.819 -13.735  -8.551  1.00  1.14           H  
ATOM   6703 2HH1 ARG A 435     -12.055 -12.217  -9.392  1.00  1.14           H  
ATOM   6704 1HH2 ARG A 435      -8.632 -11.394  -9.369  1.00  1.14           H  
ATOM   6705 2HH2 ARG A 435     -10.243 -10.880  -9.857  1.00  1.14           H  
ATOM   6706  N   LYS A 436     -10.660 -18.820  -4.083  1.00  1.03           N  
ATOM   6707  CA  LYS A 436     -10.534 -20.169  -3.517  1.00  1.03           C  
ATOM   6708  C   LYS A 436     -10.733 -21.275  -4.563  1.00  1.03           C  
ATOM   6709  O   LYS A 436     -11.641 -22.110  -4.456  1.00  1.03           O  
ATOM   6710  CB  LYS A 436     -11.472 -20.336  -2.321  1.00  1.03           C  
ATOM   6711  CG  LYS A 436     -11.073 -19.496  -1.125  1.00  1.03           C  
ATOM   6712  CD  LYS A 436     -12.007 -19.690   0.064  1.00  1.03           C  
ATOM   6713  CE  LYS A 436     -11.540 -18.846   1.247  1.00  1.03           C  
ATOM   6714  NZ  LYS A 436     -10.264 -19.363   1.812  1.00  1.03           N  
ATOM   6715  H   LYS A 436     -11.512 -18.286  -3.982  1.00  1.03           H  
ATOM   6716  HA  LYS A 436      -9.518 -20.271  -3.129  1.00  1.03           H  
ATOM   6717 1HB  LYS A 436     -12.458 -20.036  -2.592  1.00  1.03           H  
ATOM   6718 2HB  LYS A 436     -11.519 -21.373  -2.018  1.00  1.03           H  
ATOM   6719 1HG  LYS A 436     -10.055 -19.769  -0.824  1.00  1.03           H  
ATOM   6720 2HG  LYS A 436     -11.065 -18.441  -1.407  1.00  1.03           H  
ATOM   6721 1HD  LYS A 436     -13.021 -19.396  -0.208  1.00  1.03           H  
ATOM   6722 2HD  LYS A 436     -12.011 -20.740   0.357  1.00  1.03           H  
ATOM   6723 1HE  LYS A 436     -11.379 -17.821   0.905  1.00  1.03           H  
ATOM   6724 2HE  LYS A 436     -12.301 -18.845   2.028  1.00  1.03           H  
ATOM   6725 1HZ  LYS A 436      -9.946 -18.791   2.584  1.00  1.03           H  
ATOM   6726 2HZ  LYS A 436     -10.379 -20.306   2.145  1.00  1.03           H  
ATOM   6727 3HZ  LYS A 436      -9.553 -19.364   1.089  1.00  1.03           H  
ATOM   6728  N   LEU A 437      -9.833 -21.270  -5.554  1.00  0.93           N  
ATOM   6729  CA  LEU A 437      -9.770 -22.230  -6.650  1.00  0.93           C  
ATOM   6730  C   LEU A 437      -8.356 -22.243  -7.254  1.00  0.93           C  
ATOM   6731  O   LEU A 437      -7.854 -21.213  -7.699  1.00  0.93           O  
ATOM   6732  CB  LEU A 437     -10.821 -21.854  -7.713  1.00  0.93           C  
ATOM   6733  CG  LEU A 437     -10.990 -22.735  -8.980  1.00  0.93           C  
ATOM   6734  CD1 LEU A 437     -11.485 -24.075  -8.585  1.00  0.93           C  
ATOM   6735  CD2 LEU A 437     -12.014 -22.086  -9.927  1.00  0.93           C  
ATOM   6736  H   LEU A 437      -9.136 -20.535  -5.508  1.00  0.93           H  
ATOM   6737  HA  LEU A 437      -9.984 -23.216  -6.264  1.00  0.93           H  
ATOM   6738 1HB  LEU A 437     -11.776 -21.867  -7.224  1.00  0.93           H  
ATOM   6739 2HB  LEU A 437     -10.622 -20.836  -8.050  1.00  0.93           H  
ATOM   6740  HG  LEU A 437     -10.026 -22.846  -9.489  1.00  0.93           H  
ATOM   6741 1HD1 LEU A 437     -11.610 -24.667  -9.472  1.00  0.93           H  
ATOM   6742 2HD1 LEU A 437     -10.775 -24.536  -7.936  1.00  0.93           H  
ATOM   6743 3HD1 LEU A 437     -12.442 -23.976  -8.074  1.00  0.93           H  
ATOM   6744 1HD2 LEU A 437     -12.139 -22.707 -10.816  1.00  0.93           H  
ATOM   6745 2HD2 LEU A 437     -12.972 -21.990  -9.418  1.00  0.93           H  
ATOM   6746 3HD2 LEU A 437     -11.658 -21.096 -10.226  1.00  0.93           H  
ATOM   6747  N   MET A 438      -7.730 -23.413  -7.272  1.00  0.85           N  
ATOM   6748  CA  MET A 438      -6.404 -23.595  -7.855  1.00  0.85           C  
ATOM   6749  C   MET A 438      -6.576 -24.212  -9.208  1.00  0.85           C  
ATOM   6750  O   MET A 438      -7.442 -25.075  -9.382  1.00  0.85           O  
ATOM   6751  CB  MET A 438      -5.490 -24.509  -7.020  1.00  0.85           C  
ATOM   6752  CG  MET A 438      -4.076 -24.720  -7.616  1.00  0.85           C  
ATOM   6753  SD  MET A 438      -2.988 -25.723  -6.620  1.00  0.85           S  
ATOM   6754  CE  MET A 438      -2.583 -24.768  -5.169  1.00  0.85           C  
ATOM   6755  H   MET A 438      -8.206 -24.214  -6.881  1.00  0.85           H  
ATOM   6756  HA  MET A 438      -5.928 -22.622  -7.982  1.00  0.85           H  
ATOM   6757 1HB  MET A 438      -5.375 -24.114  -6.059  1.00  0.85           H  
ATOM   6758 2HB  MET A 438      -5.952 -25.467  -6.924  1.00  0.85           H  
ATOM   6759 1HG  MET A 438      -4.164 -25.220  -8.578  1.00  0.85           H  
ATOM   6760 2HG  MET A 438      -3.608 -23.792  -7.788  1.00  0.85           H  
ATOM   6761 1HE  MET A 438      -1.924 -25.360  -4.519  1.00  0.85           H  
ATOM   6762 2HE  MET A 438      -2.063 -23.868  -5.447  1.00  0.85           H  
ATOM   6763 3HE  MET A 438      -3.487 -24.528  -4.629  1.00  0.85           H  
ATOM   6764  N   SER A 439      -5.741 -23.815 -10.153  1.00  0.80           N  
ATOM   6765  CA  SER A 439      -5.789 -24.451 -11.450  1.00  0.80           C  
ATOM   6766  C   SER A 439      -4.398 -24.765 -11.958  1.00  0.80           C  
ATOM   6767  O   SER A 439      -3.471 -23.972 -11.802  1.00  0.80           O  
ATOM   6768  CB  SER A 439      -6.493 -23.536 -12.413  1.00  0.80           C  
ATOM   6769  OG  SER A 439      -5.770 -22.360 -12.613  1.00  0.80           O  
ATOM   6770  H   SER A 439      -5.065 -23.079  -9.948  1.00  0.80           H  
ATOM   6771  HA  SER A 439      -6.342 -25.378 -11.362  1.00  0.80           H  
ATOM   6772 1HB  SER A 439      -6.645 -24.034 -13.342  1.00  0.80           H  
ATOM   6773 2HB  SER A 439      -7.472 -23.287 -12.007  1.00  0.80           H  
ATOM   6774  HG  SER A 439      -6.442 -21.643 -12.616  1.00  0.80           H  
ATOM   6775  N   THR A 440      -4.271 -25.874 -12.668  1.00  0.78           N  
ATOM   6776  CA  THR A 440      -2.982 -26.253 -13.229  1.00  0.78           C  
ATOM   6777  C   THR A 440      -3.171 -26.811 -14.632  1.00  0.78           C  
ATOM   6778  O   THR A 440      -4.113 -27.547 -14.886  1.00  0.78           O  
ATOM   6779  CB  THR A 440      -2.295 -27.274 -12.272  1.00  0.78           C  
ATOM   6780  OG1 THR A 440      -1.049 -27.701 -12.821  1.00  0.78           O  
ATOM   6781  CG2 THR A 440      -3.186 -28.452 -12.041  1.00  0.78           C  
ATOM   6782  H   THR A 440      -5.080 -26.490 -12.756  1.00  0.78           H  
ATOM   6783  HA  THR A 440      -2.351 -25.374 -13.301  1.00  0.78           H  
ATOM   6784  HB  THR A 440      -2.099 -26.790 -11.314  1.00  0.78           H  
ATOM   6785  HG1 THR A 440      -0.646 -26.937 -13.271  1.00  0.78           H  
ATOM   6786 1HG2 THR A 440      -2.704 -29.154 -11.377  1.00  0.78           H  
ATOM   6787 2HG2 THR A 440      -4.120 -28.110 -11.601  1.00  0.78           H  
ATOM   6788 3HG2 THR A 440      -3.388 -28.930 -12.979  1.00  0.78           H  
ATOM   6789  N   LEU A 441      -2.267 -26.477 -15.545  1.00  0.79           N  
ATOM   6790  CA  LEU A 441      -2.400 -26.921 -16.925  1.00  0.79           C  
ATOM   6791  C   LEU A 441      -1.417 -28.016 -17.217  1.00  0.79           C  
ATOM   6792  O   LEU A 441      -0.209 -27.825 -17.025  1.00  0.79           O  
ATOM   6793  CB  LEU A 441      -2.185 -25.757 -17.898  1.00  0.79           C  
ATOM   6794  CG  LEU A 441      -2.333 -26.089 -19.390  1.00  0.79           C  
ATOM   6795  CD1 LEU A 441      -3.742 -26.467 -19.640  1.00  0.79           C  
ATOM   6796  CD2 LEU A 441      -1.972 -24.907 -20.206  1.00  0.79           C  
ATOM   6797  H   LEU A 441      -1.493 -25.876 -15.275  1.00  0.79           H  
ATOM   6798  HA  LEU A 441      -3.400 -27.318 -17.076  1.00  0.79           H  
ATOM   6799 1HB  LEU A 441      -2.897 -25.012 -17.682  1.00  0.79           H  
ATOM   6800 2HB  LEU A 441      -1.190 -25.335 -17.737  1.00  0.79           H  
ATOM   6801  HG  LEU A 441      -1.692 -26.931 -19.659  1.00  0.79           H  
ATOM   6802 1HD1 LEU A 441      -3.893 -26.703 -20.686  1.00  0.79           H  
ATOM   6803 2HD1 LEU A 441      -3.966 -27.309 -19.045  1.00  0.79           H  
ATOM   6804 3HD1 LEU A 441      -4.372 -25.642 -19.359  1.00  0.79           H  
ATOM   6805 1HD2 LEU A 441      -2.089 -25.142 -21.265  1.00  0.79           H  
ATOM   6806 2HD2 LEU A 441      -2.612 -24.063 -19.946  1.00  0.79           H  
ATOM   6807 3HD2 LEU A 441      -0.950 -24.666 -19.996  1.00  0.79           H  
ATOM   6808  N   HIS A 442      -1.951 -29.162 -17.656  1.00  0.83           N  
ATOM   6809  CA  HIS A 442      -1.165 -30.354 -17.940  1.00  0.83           C  
ATOM   6810  C   HIS A 442      -1.342 -30.893 -19.346  1.00  0.83           C  
ATOM   6811  O   HIS A 442      -2.420 -30.794 -19.939  1.00  0.83           O  
ATOM   6812  CB  HIS A 442      -1.522 -31.463 -16.946  1.00  0.83           C  
ATOM   6813  CG  HIS A 442      -1.109 -31.120 -15.624  1.00  0.83           C  
ATOM   6814  ND1 HIS A 442      -0.004 -31.649 -15.022  1.00  0.83           N  
ATOM   6815  CD2 HIS A 442      -1.597 -30.225 -14.792  1.00  0.83           C  
ATOM   6816  CE1 HIS A 442       0.157 -31.076 -13.860  1.00  0.83           C  
ATOM   6817  NE2 HIS A 442      -0.796 -30.195 -13.709  1.00  0.83           N  
ATOM   6818  H   HIS A 442      -2.963 -29.211 -17.773  1.00  0.83           H  
ATOM   6819  HA  HIS A 442      -0.126 -30.108 -17.807  1.00  0.83           H  
ATOM   6820 1HB  HIS A 442      -2.600 -31.631 -16.948  1.00  0.83           H  
ATOM   6821 2HB  HIS A 442      -1.031 -32.388 -17.244  1.00  0.83           H  
ATOM   6822  HD2 HIS A 442      -2.463 -29.603 -14.975  1.00  0.83           H  
ATOM   6823  HE1 HIS A 442       0.958 -31.283 -13.162  1.00  0.83           H  
ATOM   6824  HE2 HIS A 442      -0.949 -29.545 -12.952  1.00  0.83           H  
ATOM   6825  N   THR A 443      -0.282 -31.503 -19.869  1.00  0.89           N  
ATOM   6826  CA  THR A 443      -0.350 -32.123 -21.180  1.00  0.89           C  
ATOM   6827  C   THR A 443      -0.305 -33.641 -21.030  1.00  0.89           C  
ATOM   6828  O   THR A 443       0.512 -34.190 -20.274  1.00  0.89           O  
ATOM   6829  CB  THR A 443       0.796 -31.650 -22.080  1.00  0.89           C  
ATOM   6830  OG1 THR A 443       0.741 -30.222 -22.194  1.00  0.89           O  
ATOM   6831  CG2 THR A 443       0.641 -32.266 -23.483  1.00  0.89           C  
ATOM   6832  H   THR A 443       0.590 -31.504 -19.346  1.00  0.89           H  
ATOM   6833  HA  THR A 443      -1.289 -31.855 -21.649  1.00  0.89           H  
ATOM   6834  HB  THR A 443       1.749 -31.939 -21.654  1.00  0.89           H  
ATOM   6835  HG1 THR A 443       1.056 -29.840 -21.356  1.00  0.89           H  
ATOM   6836 1HG2 THR A 443       1.446 -31.915 -24.125  1.00  0.89           H  
ATOM   6837 2HG2 THR A 443       0.682 -33.351 -23.420  1.00  0.89           H  
ATOM   6838 3HG2 THR A 443      -0.321 -31.967 -23.908  1.00  0.89           H  
ATOM   6839  N   PHE A 444      -1.217 -34.320 -21.718  1.00  0.94           N  
ATOM   6840  CA  PHE A 444      -1.297 -35.771 -21.636  1.00  0.94           C  
ATOM   6841  C   PHE A 444      -1.928 -36.347 -22.898  1.00  0.94           C  
ATOM   6842  O   PHE A 444      -2.982 -35.893 -23.341  1.00  0.94           O  
ATOM   6843  CB  PHE A 444      -2.074 -36.146 -20.379  1.00  0.94           C  
ATOM   6844  CG  PHE A 444      -2.064 -37.588 -20.029  1.00  0.94           C  
ATOM   6845  CD1 PHE A 444      -0.914 -38.172 -19.522  1.00  0.94           C  
ATOM   6846  CD2 PHE A 444      -3.201 -38.356 -20.149  1.00  0.94           C  
ATOM   6847  CE1 PHE A 444      -0.904 -39.496 -19.161  1.00  0.94           C  
ATOM   6848  CE2 PHE A 444      -3.193 -39.681 -19.778  1.00  0.94           C  
ATOM   6849  CZ  PHE A 444      -2.041 -40.252 -19.286  1.00  0.94           C  
ATOM   6850  H   PHE A 444      -1.860 -33.800 -22.316  1.00  0.94           H  
ATOM   6851  HA  PHE A 444      -0.286 -36.170 -21.545  1.00  0.94           H  
ATOM   6852 1HB  PHE A 444      -1.656 -35.601 -19.545  1.00  0.94           H  
ATOM   6853 2HB  PHE A 444      -3.109 -35.829 -20.486  1.00  0.94           H  
ATOM   6854  HD1 PHE A 444      -0.011 -37.567 -19.412  1.00  0.94           H  
ATOM   6855  HD2 PHE A 444      -4.113 -37.902 -20.535  1.00  0.94           H  
ATOM   6856  HE1 PHE A 444      -0.004 -39.942 -18.776  1.00  0.94           H  
ATOM   6857  HE2 PHE A 444      -4.098 -40.279 -19.875  1.00  0.94           H  
ATOM   6858  HZ  PHE A 444      -2.033 -41.301 -18.996  1.00  0.94           H  
ATOM   6859  N   ASN A 445      -1.263 -37.333 -23.500  1.00  0.97           N  
ATOM   6860  CA  ASN A 445      -1.736 -37.953 -24.743  1.00  0.97           C  
ATOM   6861  C   ASN A 445      -1.999 -36.901 -25.829  1.00  0.97           C  
ATOM   6862  O   ASN A 445      -2.976 -36.980 -26.570  1.00  0.97           O  
ATOM   6863  CB  ASN A 445      -2.969 -38.812 -24.504  1.00  0.97           C  
ATOM   6864  CG  ASN A 445      -2.686 -40.018 -23.631  1.00  0.97           C  
ATOM   6865  OD1 ASN A 445      -1.563 -40.537 -23.615  1.00  0.97           O  
ATOM   6866  ND2 ASN A 445      -3.688 -40.491 -22.937  1.00  0.97           N  
ATOM   6867  H   ASN A 445      -0.409 -37.669 -23.076  1.00  0.97           H  
ATOM   6868  HA  ASN A 445      -0.946 -38.603 -25.123  1.00  0.97           H  
ATOM   6869 1HB  ASN A 445      -3.755 -38.219 -24.037  1.00  0.97           H  
ATOM   6870 2HB  ASN A 445      -3.355 -39.157 -25.463  1.00  0.97           H  
ATOM   6871 1HD2 ASN A 445      -3.558 -41.301 -22.362  1.00  0.97           H  
ATOM   6872 2HD2 ASN A 445      -4.583 -40.050 -22.987  1.00  0.97           H  
ATOM   6873  N   GLU A 446      -1.097 -35.919 -25.889  1.00  0.96           N  
ATOM   6874  CA  GLU A 446      -1.077 -34.775 -26.809  1.00  0.96           C  
ATOM   6875  C   GLU A 446      -2.209 -33.749 -26.606  1.00  0.96           C  
ATOM   6876  O   GLU A 446      -2.264 -32.749 -27.326  1.00  0.96           O  
ATOM   6877  CB  GLU A 446      -1.114 -35.255 -28.267  1.00  0.96           C  
ATOM   6878  CG  GLU A 446      -0.031 -36.280 -28.637  1.00  0.96           C  
ATOM   6879  CD  GLU A 446       1.364 -35.737 -28.557  1.00  0.96           C  
ATOM   6880  OE1 GLU A 446       1.555 -34.580 -28.841  1.00  0.96           O  
ATOM   6881  OE2 GLU A 446       2.242 -36.486 -28.201  1.00  0.96           O  
ATOM   6882  H   GLU A 446      -0.344 -35.974 -25.220  1.00  0.96           H  
ATOM   6883  HA  GLU A 446      -0.135 -34.249 -26.653  1.00  0.96           H  
ATOM   6884 1HB  GLU A 446      -2.086 -35.684 -28.497  1.00  0.96           H  
ATOM   6885 2HB  GLU A 446      -0.983 -34.397 -28.924  1.00  0.96           H  
ATOM   6886 1HG  GLU A 446      -0.108 -37.143 -27.982  1.00  0.96           H  
ATOM   6887 2HG  GLU A 446      -0.217 -36.620 -29.654  1.00  0.96           H  
ATOM   6888  N   ASN A 447      -3.072 -33.956 -25.616  1.00  0.92           N  
ATOM   6889  CA  ASN A 447      -4.113 -32.994 -25.287  1.00  0.92           C  
ATOM   6890  C   ASN A 447      -3.689 -32.137 -24.126  1.00  0.92           C  
ATOM   6891  O   ASN A 447      -2.880 -32.558 -23.298  1.00  0.92           O  
ATOM   6892  CB  ASN A 447      -5.425 -33.679 -24.959  1.00  0.92           C  
ATOM   6893  CG  ASN A 447      -6.124 -34.249 -26.148  1.00  0.92           C  
ATOM   6894  OD1 ASN A 447      -6.259 -33.566 -27.182  1.00  0.92           O  
ATOM   6895  ND2 ASN A 447      -6.574 -35.476 -26.037  1.00  0.92           N  
ATOM   6896  H   ASN A 447      -3.005 -34.799 -25.047  1.00  0.92           H  
ATOM   6897  HA  ASN A 447      -4.266 -32.334 -26.141  1.00  0.92           H  
ATOM   6898 1HB  ASN A 447      -5.231 -34.489 -24.250  1.00  0.92           H  
ATOM   6899 2HB  ASN A 447      -6.090 -32.966 -24.465  1.00  0.92           H  
ATOM   6900 1HD2 ASN A 447      -7.047 -35.911 -26.802  1.00  0.92           H  
ATOM   6901 2HD2 ASN A 447      -6.436 -35.983 -25.184  1.00  0.92           H  
ATOM   6902  N   LYS A 448      -4.259 -30.953 -24.016  1.00  0.85           N  
ATOM   6903  CA  LYS A 448      -3.994 -30.167 -22.830  1.00  0.85           C  
ATOM   6904  C   LYS A 448      -5.260 -30.057 -22.011  1.00  0.85           C  
ATOM   6905  O   LYS A 448      -6.364 -30.032 -22.562  1.00  0.85           O  
ATOM   6906  CB  LYS A 448      -3.430 -28.795 -23.189  1.00  0.85           C  
ATOM   6907  CG  LYS A 448      -2.053 -28.853 -23.814  1.00  0.85           C  
ATOM   6908  CD  LYS A 448      -1.489 -27.467 -24.030  1.00  0.85           C  
ATOM   6909  CE  LYS A 448      -0.139 -27.501 -24.740  1.00  0.85           C  
ATOM   6910  NZ  LYS A 448       0.934 -27.949 -23.889  1.00  0.85           N  
ATOM   6911  H   LYS A 448      -4.893 -30.607 -24.726  1.00  0.85           H  
ATOM   6912  HA  LYS A 448      -3.256 -30.677 -22.221  1.00  0.85           H  
ATOM   6913 1HB  LYS A 448      -4.108 -28.273 -23.875  1.00  0.85           H  
ATOM   6914 2HB  LYS A 448      -3.348 -28.199 -22.292  1.00  0.85           H  
ATOM   6915 1HG  LYS A 448      -1.396 -29.407 -23.157  1.00  0.85           H  
ATOM   6916 2HG  LYS A 448      -2.105 -29.375 -24.766  1.00  0.85           H  
ATOM   6917 1HD  LYS A 448      -2.183 -26.862 -24.608  1.00  0.85           H  
ATOM   6918 2HD  LYS A 448      -1.349 -26.983 -23.061  1.00  0.85           H  
ATOM   6919 1HE  LYS A 448      -0.205 -28.171 -25.593  1.00  0.85           H  
ATOM   6920 2HE  LYS A 448       0.099 -26.495 -25.083  1.00  0.85           H  
ATOM   6921 1HZ  LYS A 448       1.810 -27.939 -24.388  1.00  0.85           H  
ATOM   6922 2HZ  LYS A 448       0.990 -27.303 -23.113  1.00  0.85           H  
ATOM   6923 3HZ  LYS A 448       0.776 -28.888 -23.521  1.00  0.85           H  
ATOM   6924  N   ALA A 449      -5.110 -29.993 -20.699  1.00  0.79           N  
ATOM   6925  CA  ALA A 449      -6.271 -29.798 -19.852  1.00  0.79           C  
ATOM   6926  C   ALA A 449      -5.924 -29.071 -18.585  1.00  0.79           C  
ATOM   6927  O   ALA A 449      -4.866 -29.290 -17.983  1.00  0.79           O  
ATOM   6928  CB  ALA A 449      -6.895 -31.135 -19.482  1.00  0.79           C  
ATOM   6929  H   ALA A 449      -4.176 -30.089 -20.301  1.00  0.79           H  
ATOM   6930  HA  ALA A 449      -6.991 -29.193 -20.400  1.00  0.79           H  
ATOM   6931 1HB  ALA A 449      -7.779 -30.956 -18.862  1.00  0.79           H  
ATOM   6932 2HB  ALA A 449      -7.185 -31.667 -20.387  1.00  0.79           H  
ATOM   6933 3HB  ALA A 449      -6.174 -31.730 -18.922  1.00  0.79           H  
ATOM   6934  N   MET A 450      -6.839 -28.228 -18.158  1.00  0.74           N  
ATOM   6935  CA  MET A 450      -6.692 -27.538 -16.905  1.00  0.74           C  
ATOM   6936  C   MET A 450      -7.333 -28.379 -15.848  1.00  0.74           C  
ATOM   6937  O   MET A 450      -8.438 -28.865 -16.041  1.00  0.74           O  
ATOM   6938  CB  MET A 450      -7.328 -26.175 -16.967  1.00  0.74           C  
ATOM   6939  CG  MET A 450      -7.247 -25.378 -15.712  1.00  0.74           C  
ATOM   6940  SD  MET A 450      -8.069 -23.809 -15.927  1.00  0.74           S  
ATOM   6941  CE  MET A 450      -9.659 -24.502 -16.122  1.00  0.74           C  
ATOM   6942  H   MET A 450      -7.678 -28.089 -18.716  1.00  0.74           H  
ATOM   6943  HA  MET A 450      -5.644 -27.433 -16.679  1.00  0.74           H  
ATOM   6944 1HB  MET A 450      -6.805 -25.605 -17.686  1.00  0.74           H  
ATOM   6945 2HB  MET A 450      -8.365 -26.259 -17.289  1.00  0.74           H  
ATOM   6946 1HG  MET A 450      -7.723 -25.918 -14.897  1.00  0.74           H  
ATOM   6947 2HG  MET A 450      -6.198 -25.207 -15.447  1.00  0.74           H  
ATOM   6948 1HE  MET A 450     -10.369 -23.738 -16.301  1.00  0.74           H  
ATOM   6949 2HE  MET A 450      -9.648 -25.164 -16.968  1.00  0.74           H  
ATOM   6950 3HE  MET A 450      -9.931 -25.056 -15.231  1.00  0.74           H  
ATOM   6951  N   LEU A 451      -6.635 -28.606 -14.765  1.00  0.71           N  
ATOM   6952  CA  LEU A 451      -7.176 -29.397 -13.690  1.00  0.71           C  
ATOM   6953  C   LEU A 451      -7.403 -28.423 -12.553  1.00  0.71           C  
ATOM   6954  O   LEU A 451      -6.588 -27.518 -12.364  1.00  0.71           O  
ATOM   6955  CB  LEU A 451      -6.157 -30.448 -13.325  1.00  0.71           C  
ATOM   6956  CG  LEU A 451      -5.578 -31.212 -14.532  1.00  0.71           C  
ATOM   6957  CD1 LEU A 451      -4.576 -32.165 -14.027  1.00  0.71           C  
ATOM   6958  CD2 LEU A 451      -6.667 -31.911 -15.355  1.00  0.71           C  
ATOM   6959  H   LEU A 451      -5.709 -28.216 -14.685  1.00  0.71           H  
ATOM   6960  HA  LEU A 451      -8.118 -29.857 -13.978  1.00  0.71           H  
ATOM   6961 1HB  LEU A 451      -5.356 -29.992 -12.795  1.00  0.71           H  
ATOM   6962 2HB  LEU A 451      -6.615 -31.171 -12.686  1.00  0.71           H  
ATOM   6963  HG  LEU A 451      -5.057 -30.497 -15.182  1.00  0.71           H  
ATOM   6964 1HD1 LEU A 451      -4.121 -32.683 -14.868  1.00  0.71           H  
ATOM   6965 2HD1 LEU A 451      -3.813 -31.620 -13.477  1.00  0.71           H  
ATOM   6966 3HD1 LEU A 451      -5.058 -32.881 -13.370  1.00  0.71           H  
ATOM   6967 1HD2 LEU A 451      -6.201 -32.417 -16.199  1.00  0.71           H  
ATOM   6968 2HD2 LEU A 451      -7.182 -32.627 -14.763  1.00  0.71           H  
ATOM   6969 3HD2 LEU A 451      -7.374 -31.184 -15.725  1.00  0.71           H  
ATOM   6970  N   THR A 452      -8.486 -28.567 -11.803  1.00  0.71           N  
ATOM   6971  CA  THR A 452      -8.709 -27.620 -10.721  1.00  0.71           C  
ATOM   6972  C   THR A 452      -9.092 -28.257  -9.392  1.00  0.71           C  
ATOM   6973  O   THR A 452      -9.646 -29.360  -9.340  1.00  0.71           O  
ATOM   6974  CB  THR A 452      -9.834 -26.607 -11.093  1.00  0.71           C  
ATOM   6975  OG1 THR A 452     -11.079 -27.294 -11.199  1.00  0.71           O  
ATOM   6976  CG2 THR A 452      -9.578 -25.921 -12.428  1.00  0.71           C  
ATOM   6977  H   THR A 452      -9.138 -29.315 -11.994  1.00  0.71           H  
ATOM   6978  HA  THR A 452      -7.786 -27.082 -10.555  1.00  0.71           H  
ATOM   6979  HB  THR A 452      -9.889 -25.861 -10.314  1.00  0.71           H  
ATOM   6980  HG1 THR A 452     -11.744 -26.685 -11.529  1.00  0.71           H  
ATOM   6981 1HG2 THR A 452     -10.387 -25.220 -12.635  1.00  0.71           H  
ATOM   6982 2HG2 THR A 452      -8.645 -25.388 -12.382  1.00  0.71           H  
ATOM   6983 3HG2 THR A 452      -9.534 -26.661 -13.224  1.00  0.71           H  
ATOM   6984  N   LYS A 453      -8.897 -27.486  -8.321  1.00  0.73           N  
ATOM   6985  CA  LYS A 453      -9.416 -27.851  -7.003  1.00  0.73           C  
ATOM   6986  C   LYS A 453      -9.869 -26.597  -6.272  1.00  0.73           C  
ATOM   6987  O   LYS A 453      -9.224 -25.554  -6.358  1.00  0.73           O  
ATOM   6988  CB  LYS A 453      -8.409 -28.581  -6.118  1.00  0.73           C  
ATOM   6989  CG  LYS A 453      -7.206 -27.757  -5.725  1.00  0.73           C  
ATOM   6990  CD  LYS A 453      -6.344 -28.480  -4.718  1.00  0.73           C  
ATOM   6991  CE  LYS A 453      -5.097 -27.710  -4.381  1.00  0.73           C  
ATOM   6992  NZ  LYS A 453      -4.330 -28.365  -3.301  1.00  0.73           N  
ATOM   6993  H   LYS A 453      -8.399 -26.607  -8.466  1.00  0.73           H  
ATOM   6994  HA  LYS A 453     -10.257 -28.499  -7.143  1.00  0.73           H  
ATOM   6995 1HB  LYS A 453      -8.909 -28.937  -5.219  1.00  0.73           H  
ATOM   6996 2HB  LYS A 453      -8.038 -29.457  -6.649  1.00  0.73           H  
ATOM   6997 1HG  LYS A 453      -6.614 -27.571  -6.614  1.00  0.73           H  
ATOM   6998 2HG  LYS A 453      -7.529 -26.805  -5.308  1.00  0.73           H  
ATOM   6999 1HD  LYS A 453      -6.893 -28.597  -3.814  1.00  0.73           H  
ATOM   7000 2HD  LYS A 453      -6.058 -29.466  -5.094  1.00  0.73           H  
ATOM   7001 1HE  LYS A 453      -4.506 -27.690  -5.253  1.00  0.73           H  
ATOM   7002 2HE  LYS A 453      -5.330 -26.682  -4.091  1.00  0.73           H  
ATOM   7003 1HZ  LYS A 453      -3.431 -27.875  -3.104  1.00  0.73           H  
ATOM   7004 2HZ  LYS A 453      -4.883 -28.377  -2.462  1.00  0.73           H  
ATOM   7005 3HZ  LYS A 453      -4.108 -29.335  -3.560  1.00  0.73           H  
ATOM   7006  N   GLY A 454     -10.925 -26.681  -5.480  1.00  0.75           N  
ATOM   7007  CA  GLY A 454     -11.337 -25.466  -4.779  1.00  0.75           C  
ATOM   7008  C   GLY A 454     -12.573 -25.605  -3.918  1.00  0.75           C  
ATOM   7009  O   GLY A 454     -13.099 -26.700  -3.725  1.00  0.75           O  
ATOM   7010  H   GLY A 454     -11.443 -27.559  -5.418  1.00  0.75           H  
ATOM   7011 1HA  GLY A 454     -10.507 -25.132  -4.169  1.00  0.75           H  
ATOM   7012 2HA  GLY A 454     -11.523 -24.684  -5.510  1.00  0.75           H  
ATOM   7013  N   GLY A 455     -13.051 -24.497  -3.364  1.00  0.77           N  
ATOM   7014  CA  GLY A 455     -14.216 -24.665  -2.516  1.00  0.77           C  
ATOM   7015  C   GLY A 455     -15.365 -25.031  -3.452  1.00  0.77           C  
ATOM   7016  O   GLY A 455     -15.396 -24.509  -4.570  1.00  0.77           O  
ATOM   7017  H   GLY A 455     -12.622 -23.587  -3.555  1.00  0.77           H  
ATOM   7018 1HA  GLY A 455     -14.011 -25.421  -1.765  1.00  0.77           H  
ATOM   7019 2HA  GLY A 455     -14.435 -23.732  -1.999  1.00  0.77           H  
ATOM   7020  N   PRO A 456     -16.317 -25.896  -3.051  1.00  0.79           N  
ATOM   7021  CA  PRO A 456     -17.487 -26.277  -3.822  1.00  0.79           C  
ATOM   7022  C   PRO A 456     -18.291 -25.116  -4.362  1.00  0.79           C  
ATOM   7023  O   PRO A 456     -18.711 -25.141  -5.504  1.00  0.79           O  
ATOM   7024  CB  PRO A 456     -18.297 -27.054  -2.785  1.00  0.79           C  
ATOM   7025  CG  PRO A 456     -17.263 -27.653  -1.882  1.00  0.79           C  
ATOM   7026  CD  PRO A 456     -16.198 -26.599  -1.762  1.00  0.79           C  
ATOM   7027  HA  PRO A 456     -17.181 -26.928  -4.649  1.00  0.79           H  
ATOM   7028 1HB  PRO A 456     -18.998 -26.376  -2.266  1.00  0.79           H  
ATOM   7029 2HB  PRO A 456     -18.907 -27.806  -3.296  1.00  0.79           H  
ATOM   7030 1HG  PRO A 456     -17.703 -27.935  -0.914  1.00  0.79           H  
ATOM   7031 2HG  PRO A 456     -16.864 -28.562  -2.318  1.00  0.79           H  
ATOM   7032 1HD  PRO A 456     -16.374 -25.924  -0.913  1.00  0.79           H  
ATOM   7033 2HD  PRO A 456     -15.243 -27.135  -1.694  1.00  0.79           H  
ATOM   7034  N   ASP A 457     -18.408 -24.031  -3.612  1.00  0.79           N  
ATOM   7035  CA  ASP A 457     -19.213 -22.924  -4.115  1.00  0.79           C  
ATOM   7036  C   ASP A 457     -18.513 -22.175  -5.239  1.00  0.79           C  
ATOM   7037  O   ASP A 457     -19.129 -21.785  -6.238  1.00  0.79           O  
ATOM   7038  CB  ASP A 457     -19.549 -21.982  -2.962  1.00  0.79           C  
ATOM   7039  CG  ASP A 457     -20.535 -22.611  -1.971  1.00  0.79           C  
ATOM   7040  OD1 ASP A 457     -21.142 -23.631  -2.302  1.00  0.79           O  
ATOM   7041  OD2 ASP A 457     -20.694 -22.091  -0.908  1.00  0.79           O  
ATOM   7042  H   ASP A 457     -18.010 -23.991  -2.684  1.00  0.79           H  
ATOM   7043  HA  ASP A 457     -20.140 -23.333  -4.512  1.00  0.79           H  
ATOM   7044 1HB  ASP A 457     -18.632 -21.721  -2.431  1.00  0.79           H  
ATOM   7045 2HB  ASP A 457     -19.974 -21.059  -3.355  1.00  0.79           H  
ATOM   7046  N   VAL A 458     -17.210 -22.014  -5.094  1.00  0.78           N  
ATOM   7047  CA  VAL A 458     -16.405 -21.299  -6.064  1.00  0.78           C  
ATOM   7048  C   VAL A 458     -16.302 -22.113  -7.339  1.00  0.78           C  
ATOM   7049  O   VAL A 458     -16.393 -21.589  -8.458  1.00  0.78           O  
ATOM   7050  CB  VAL A 458     -15.018 -21.034  -5.480  1.00  0.78           C  
ATOM   7051  CG1 VAL A 458     -14.093 -20.420  -6.516  1.00  0.78           C  
ATOM   7052  CG2 VAL A 458     -15.168 -20.127  -4.293  1.00  0.78           C  
ATOM   7053  H   VAL A 458     -16.761 -22.396  -4.274  1.00  0.78           H  
ATOM   7054  HA  VAL A 458     -16.887 -20.347  -6.287  1.00  0.78           H  
ATOM   7055  HB  VAL A 458     -14.572 -21.986  -5.170  1.00  0.78           H  
ATOM   7056 1HG1 VAL A 458     -13.114 -20.261  -6.070  1.00  0.78           H  
ATOM   7057 2HG1 VAL A 458     -14.005 -21.099  -7.360  1.00  0.78           H  
ATOM   7058 3HG1 VAL A 458     -14.489 -19.477  -6.847  1.00  0.78           H  
ATOM   7059 1HG2 VAL A 458     -14.205 -19.947  -3.868  1.00  0.78           H  
ATOM   7060 2HG2 VAL A 458     -15.608 -19.183  -4.609  1.00  0.78           H  
ATOM   7061 3HG2 VAL A 458     -15.813 -20.602  -3.553  1.00  0.78           H  
ATOM   7062  N   MET A 459     -16.076 -23.413  -7.173  1.00  0.76           N  
ATOM   7063  CA  MET A 459     -15.982 -24.277  -8.321  1.00  0.76           C  
ATOM   7064  C   MET A 459     -17.325 -24.488  -9.022  1.00  0.76           C  
ATOM   7065  O   MET A 459     -17.416 -24.340 -10.240  1.00  0.76           O  
ATOM   7066  CB  MET A 459     -15.392 -25.611  -7.920  1.00  0.76           C  
ATOM   7067  CG  MET A 459     -15.198 -26.481  -9.082  1.00  0.76           C  
ATOM   7068  SD  MET A 459     -14.366 -27.952  -8.775  1.00  0.76           S  
ATOM   7069  CE  MET A 459     -12.804 -27.280  -8.448  1.00  0.76           C  
ATOM   7070  H   MET A 459     -15.972 -23.801  -6.235  1.00  0.76           H  
ATOM   7071  HA  MET A 459     -15.310 -23.813  -9.038  1.00  0.76           H  
ATOM   7072 1HB  MET A 459     -14.438 -25.459  -7.413  1.00  0.76           H  
ATOM   7073 2HB  MET A 459     -16.065 -26.109  -7.214  1.00  0.76           H  
ATOM   7074 1HG  MET A 459     -16.161 -26.723  -9.465  1.00  0.76           H  
ATOM   7075 2HG  MET A 459     -14.651 -25.941  -9.814  1.00  0.76           H  
ATOM   7076 1HE  MET A 459     -12.118 -28.061  -8.258  1.00  0.76           H  
ATOM   7077 2HE  MET A 459     -12.481 -26.730  -9.298  1.00  0.76           H  
ATOM   7078 3HE  MET A 459     -12.865 -26.621  -7.585  1.00  0.76           H  
ATOM   7079  N   PHE A 460     -18.391 -24.772  -8.271  1.00  0.73           N  
ATOM   7080  CA  PHE A 460     -19.688 -25.055  -8.884  1.00  0.73           C  
ATOM   7081  C   PHE A 460     -20.161 -23.857  -9.683  1.00  0.73           C  
ATOM   7082  O   PHE A 460     -20.674 -24.010 -10.787  1.00  0.73           O  
ATOM   7083  CB  PHE A 460     -20.734 -25.410  -7.837  1.00  0.73           C  
ATOM   7084  CG  PHE A 460     -20.513 -26.749  -7.161  1.00  0.73           C  
ATOM   7085  CD1 PHE A 460     -19.379 -27.516  -7.414  1.00  0.73           C  
ATOM   7086  CD2 PHE A 460     -21.421 -27.210  -6.231  1.00  0.73           C  
ATOM   7087  CE1 PHE A 460     -19.184 -28.697  -6.741  1.00  0.73           C  
ATOM   7088  CE2 PHE A 460     -21.226 -28.384  -5.576  1.00  0.73           C  
ATOM   7089  CZ  PHE A 460     -20.107 -29.127  -5.829  1.00  0.73           C  
ATOM   7090  H   PHE A 460     -18.315 -24.843  -7.261  1.00  0.73           H  
ATOM   7091  HA  PHE A 460     -19.577 -25.903  -9.558  1.00  0.73           H  
ATOM   7092 1HB  PHE A 460     -20.747 -24.638  -7.064  1.00  0.73           H  
ATOM   7093 2HB  PHE A 460     -21.716 -25.423  -8.300  1.00  0.73           H  
ATOM   7094  HD1 PHE A 460     -18.642 -27.164  -8.135  1.00  0.73           H  
ATOM   7095  HD2 PHE A 460     -22.297 -26.617  -6.019  1.00  0.73           H  
ATOM   7096  HE1 PHE A 460     -18.301 -29.290  -6.925  1.00  0.73           H  
ATOM   7097  HE2 PHE A 460     -21.959 -28.730  -4.843  1.00  0.73           H  
ATOM   7098  HZ  PHE A 460     -19.955 -30.056  -5.300  1.00  0.73           H  
ATOM   7099  N   ALA A 461     -19.913 -22.650  -9.164  1.00  0.70           N  
ATOM   7100  CA  ALA A 461     -20.296 -21.403  -9.819  1.00  0.70           C  
ATOM   7101  C   ALA A 461     -19.687 -21.256 -11.213  1.00  0.70           C  
ATOM   7102  O   ALA A 461     -20.183 -20.475 -12.027  1.00  0.70           O  
ATOM   7103  CB  ALA A 461     -19.852 -20.222  -8.976  1.00  0.70           C  
ATOM   7104  H   ALA A 461     -19.480 -22.571  -8.242  1.00  0.70           H  
ATOM   7105  HA  ALA A 461     -21.379 -21.394  -9.918  1.00  0.70           H  
ATOM   7106 1HB  ALA A 461     -20.161 -19.295  -9.452  1.00  0.70           H  
ATOM   7107 2HB  ALA A 461     -20.301 -20.292  -7.986  1.00  0.70           H  
ATOM   7108 3HB  ALA A 461     -18.764 -20.239  -8.879  1.00  0.70           H  
ATOM   7109  N   ARG A 462     -18.568 -21.937 -11.462  1.00  0.67           N  
ATOM   7110  CA  ARG A 462     -17.867 -21.859 -12.724  1.00  0.67           C  
ATOM   7111  C   ARG A 462     -17.963 -23.152 -13.523  1.00  0.67           C  
ATOM   7112  O   ARG A 462     -17.357 -23.277 -14.594  1.00  0.67           O  
ATOM   7113  CB  ARG A 462     -16.423 -21.526 -12.444  1.00  0.67           C  
ATOM   7114  CG  ARG A 462     -16.252 -20.129 -11.884  1.00  0.67           C  
ATOM   7115  CD  ARG A 462     -14.927 -19.868 -11.320  1.00  0.67           C  
ATOM   7116  NE  ARG A 462     -14.825 -18.478 -10.942  1.00  0.67           N  
ATOM   7117  CZ  ARG A 462     -15.334 -17.942  -9.812  1.00  0.67           C  
ATOM   7118  NH1 ARG A 462     -15.983 -18.688  -8.935  1.00  0.67           N  
ATOM   7119  NH2 ARG A 462     -15.190 -16.645  -9.582  1.00  0.67           N  
ATOM   7120  H   ARG A 462     -18.201 -22.584 -10.769  1.00  0.67           H  
ATOM   7121  HA  ARG A 462     -18.304 -21.055 -13.316  1.00  0.67           H  
ATOM   7122 1HB  ARG A 462     -16.010 -22.242 -11.727  1.00  0.67           H  
ATOM   7123 2HB  ARG A 462     -15.872 -21.612 -13.357  1.00  0.67           H  
ATOM   7124 1HG  ARG A 462     -16.432 -19.402 -12.672  1.00  0.67           H  
ATOM   7125 2HG  ARG A 462     -16.975 -19.977 -11.085  1.00  0.67           H  
ATOM   7126 1HD  ARG A 462     -14.778 -20.481 -10.430  1.00  0.67           H  
ATOM   7127 2HD  ARG A 462     -14.150 -20.081 -12.051  1.00  0.67           H  
ATOM   7128  HE  ARG A 462     -14.368 -17.851 -11.615  1.00  0.67           H  
ATOM   7129 1HH1 ARG A 462     -16.112 -19.702  -9.079  1.00  0.67           H  
ATOM   7130 2HH1 ARG A 462     -16.358 -18.268  -8.100  1.00  0.67           H  
ATOM   7131 1HH2 ARG A 462     -14.697 -16.061 -10.247  1.00  0.67           H  
ATOM   7132 2HH2 ARG A 462     -15.572 -16.239  -8.743  1.00  0.67           H  
ATOM   7133  N   CYS A 463     -18.739 -24.112 -13.033  1.00  0.66           N  
ATOM   7134  CA  CYS A 463     -18.847 -25.358 -13.756  1.00  0.66           C  
ATOM   7135  C   CYS A 463     -19.990 -25.309 -14.737  1.00  0.66           C  
ATOM   7136  O   CYS A 463     -21.090 -24.857 -14.421  1.00  0.66           O  
ATOM   7137  CB  CYS A 463     -19.046 -26.558 -12.833  1.00  0.66           C  
ATOM   7138  SG  CYS A 463     -17.674 -26.995 -11.773  1.00  0.66           S  
ATOM   7139  H   CYS A 463     -19.268 -23.981 -12.173  1.00  0.66           H  
ATOM   7140  HA  CYS A 463     -17.930 -25.509 -14.305  1.00  0.66           H  
ATOM   7141 1HB  CYS A 463     -19.899 -26.351 -12.192  1.00  0.66           H  
ATOM   7142 2HB  CYS A 463     -19.294 -27.434 -13.437  1.00  0.66           H  
ATOM   7143  HG  CYS A 463     -17.578 -25.791 -11.162  1.00  0.66           H  
ATOM   7144  N   SER A 464     -19.727 -25.815 -15.924  1.00  0.65           N  
ATOM   7145  CA  SER A 464     -20.730 -25.917 -16.963  1.00  0.65           C  
ATOM   7146  C   SER A 464     -21.231 -27.350 -17.020  1.00  0.65           C  
ATOM   7147  O   SER A 464     -22.405 -27.606 -17.312  1.00  0.65           O  
ATOM   7148  CB  SER A 464     -20.117 -25.544 -18.293  1.00  0.65           C  
ATOM   7149  OG  SER A 464     -19.682 -24.224 -18.318  1.00  0.65           O  
ATOM   7150  H   SER A 464     -18.783 -26.150 -16.095  1.00  0.65           H  
ATOM   7151  HA  SER A 464     -21.564 -25.253 -16.732  1.00  0.65           H  
ATOM   7152 1HB  SER A 464     -19.258 -26.182 -18.455  1.00  0.65           H  
ATOM   7153 2HB  SER A 464     -20.819 -25.725 -19.103  1.00  0.65           H  
ATOM   7154  HG  SER A 464     -18.889 -24.231 -18.916  1.00  0.65           H  
ATOM   7155  N   TYR A 465     -20.315 -28.274 -16.726  1.00  0.65           N  
ATOM   7156  CA  TYR A 465     -20.566 -29.709 -16.812  1.00  0.65           C  
ATOM   7157  C   TYR A 465     -20.078 -30.453 -15.584  1.00  0.65           C  
ATOM   7158  O   TYR A 465     -19.329 -29.914 -14.763  1.00  0.65           O  
ATOM   7159  CB  TYR A 465     -19.897 -30.322 -18.044  1.00  0.65           C  
ATOM   7160  CG  TYR A 465     -20.349 -29.791 -19.373  1.00  0.65           C  
ATOM   7161  CD1 TYR A 465     -19.744 -28.684 -19.908  1.00  0.65           C  
ATOM   7162  CD2 TYR A 465     -21.352 -30.421 -20.064  1.00  0.65           C  
ATOM   7163  CE1 TYR A 465     -20.163 -28.189 -21.127  1.00  0.65           C  
ATOM   7164  CE2 TYR A 465     -21.780 -29.947 -21.272  1.00  0.65           C  
ATOM   7165  CZ  TYR A 465     -21.194 -28.828 -21.809  1.00  0.65           C  
ATOM   7166  OH  TYR A 465     -21.618 -28.343 -23.027  1.00  0.65           O  
ATOM   7167  H   TYR A 465     -19.380 -27.959 -16.467  1.00  0.65           H  
ATOM   7168  HA  TYR A 465     -21.637 -29.871 -16.882  1.00  0.65           H  
ATOM   7169 1HB  TYR A 465     -18.854 -30.167 -17.968  1.00  0.65           H  
ATOM   7170 2HB  TYR A 465     -20.060 -31.404 -18.043  1.00  0.65           H  
ATOM   7171  HD1 TYR A 465     -18.936 -28.196 -19.367  1.00  0.65           H  
ATOM   7172  HD2 TYR A 465     -21.800 -31.292 -19.658  1.00  0.65           H  
ATOM   7173  HE1 TYR A 465     -19.687 -27.304 -21.552  1.00  0.65           H  
ATOM   7174  HE2 TYR A 465     -22.581 -30.460 -21.805  1.00  0.65           H  
ATOM   7175  HH  TYR A 465     -21.111 -27.560 -23.254  1.00  0.65           H  
ATOM   7176  N   VAL A 466     -20.561 -31.673 -15.462  1.00  0.67           N  
ATOM   7177  CA  VAL A 466     -20.189 -32.624 -14.438  1.00  0.67           C  
ATOM   7178  C   VAL A 466     -19.790 -33.937 -15.112  1.00  0.67           C  
ATOM   7179  O   VAL A 466     -20.448 -34.377 -16.052  1.00  0.67           O  
ATOM   7180  CB  VAL A 466     -21.374 -32.849 -13.488  1.00  0.67           C  
ATOM   7181  CG1 VAL A 466     -21.006 -33.829 -12.434  1.00  0.67           C  
ATOM   7182  CG2 VAL A 466     -21.779 -31.544 -12.891  1.00  0.67           C  
ATOM   7183  H   VAL A 466     -21.229 -31.973 -16.160  1.00  0.67           H  
ATOM   7184  HA  VAL A 466     -19.339 -32.240 -13.877  1.00  0.67           H  
ATOM   7185  HB  VAL A 466     -22.210 -33.257 -14.052  1.00  0.67           H  
ATOM   7186 1HG1 VAL A 466     -21.843 -33.994 -11.774  1.00  0.67           H  
ATOM   7187 2HG1 VAL A 466     -20.730 -34.766 -12.903  1.00  0.67           H  
ATOM   7188 3HG1 VAL A 466     -20.161 -33.448 -11.861  1.00  0.67           H  
ATOM   7189 1HG2 VAL A 466     -22.608 -31.677 -12.237  1.00  0.67           H  
ATOM   7190 2HG2 VAL A 466     -20.947 -31.139 -12.337  1.00  0.67           H  
ATOM   7191 3HG2 VAL A 466     -22.061 -30.855 -13.674  1.00  0.67           H  
ATOM   7192  N   PHE A 467     -18.684 -34.531 -14.697  1.00  0.69           N  
ATOM   7193  CA  PHE A 467     -18.235 -35.812 -15.247  1.00  0.69           C  
ATOM   7194  C   PHE A 467     -18.850 -36.978 -14.469  1.00  0.69           C  
ATOM   7195  O   PHE A 467     -18.591 -37.140 -13.274  1.00  0.69           O  
ATOM   7196  CB  PHE A 467     -16.717 -35.849 -15.183  1.00  0.69           C  
ATOM   7197  CG  PHE A 467     -15.999 -37.006 -15.768  1.00  0.69           C  
ATOM   7198  CD1 PHE A 467     -15.861 -37.143 -17.126  1.00  0.69           C  
ATOM   7199  CD2 PHE A 467     -15.392 -37.922 -14.947  1.00  0.69           C  
ATOM   7200  CE1 PHE A 467     -15.121 -38.169 -17.648  1.00  0.69           C  
ATOM   7201  CE2 PHE A 467     -14.656 -38.945 -15.460  1.00  0.69           C  
ATOM   7202  CZ  PHE A 467     -14.511 -39.070 -16.801  1.00  0.69           C  
ATOM   7203  H   PHE A 467     -18.150 -34.099 -13.953  1.00  0.69           H  
ATOM   7204  HA  PHE A 467     -18.553 -35.884 -16.285  1.00  0.69           H  
ATOM   7205 1HB  PHE A 467     -16.337 -34.958 -15.664  1.00  0.69           H  
ATOM   7206 2HB  PHE A 467     -16.429 -35.788 -14.152  1.00  0.69           H  
ATOM   7207  HD1 PHE A 467     -16.332 -36.416 -17.785  1.00  0.69           H  
ATOM   7208  HD2 PHE A 467     -15.494 -37.808 -13.871  1.00  0.69           H  
ATOM   7209  HE1 PHE A 467     -15.013 -38.265 -18.732  1.00  0.69           H  
ATOM   7210  HE2 PHE A 467     -14.175 -39.645 -14.805  1.00  0.69           H  
ATOM   7211  HZ  PHE A 467     -13.911 -39.889 -17.206  1.00  0.69           H  
ATOM   7212  N   LEU A 468     -19.668 -37.794 -15.136  1.00  0.71           N  
ATOM   7213  CA  LEU A 468     -20.333 -38.898 -14.456  1.00  0.71           C  
ATOM   7214  C   LEU A 468     -19.905 -40.223 -15.069  1.00  0.71           C  
ATOM   7215  O   LEU A 468     -20.333 -40.593 -16.167  1.00  0.71           O  
ATOM   7216  CB  LEU A 468     -21.863 -38.752 -14.545  1.00  0.71           C  
ATOM   7217  CG  LEU A 468     -22.440 -37.515 -13.822  1.00  0.71           C  
ATOM   7218  CD1 LEU A 468     -22.423 -36.400 -14.752  1.00  0.71           C  
ATOM   7219  CD2 LEU A 468     -23.840 -37.764 -13.314  1.00  0.71           C  
ATOM   7220  H   LEU A 468     -19.855 -37.630 -16.122  1.00  0.71           H  
ATOM   7221  HA  LEU A 468     -20.048 -38.900 -13.404  1.00  0.71           H  
ATOM   7222 1HB  LEU A 468     -22.150 -38.697 -15.594  1.00  0.71           H  
ATOM   7223 2HB  LEU A 468     -22.321 -39.646 -14.097  1.00  0.71           H  
ATOM   7224  HG  LEU A 468     -21.794 -37.259 -13.010  1.00  0.71           H  
ATOM   7225 1HD1 LEU A 468     -22.791 -35.505 -14.272  1.00  0.71           H  
ATOM   7226 2HD1 LEU A 468     -21.434 -36.258 -15.084  1.00  0.71           H  
ATOM   7227 3HD1 LEU A 468     -23.033 -36.642 -15.579  1.00  0.71           H  
ATOM   7228 1HD2 LEU A 468     -24.209 -36.868 -12.811  1.00  0.71           H  
ATOM   7229 2HD2 LEU A 468     -24.494 -38.010 -14.147  1.00  0.71           H  
ATOM   7230 3HD2 LEU A 468     -23.825 -38.599 -12.604  1.00  0.71           H  
ATOM   7231  N   ASP A 469     -18.980 -40.889 -14.394  1.00  0.73           N  
ATOM   7232  CA  ASP A 469     -18.411 -42.164 -14.821  1.00  0.73           C  
ATOM   7233  C   ASP A 469     -18.017 -42.205 -16.301  1.00  0.73           C  
ATOM   7234  O   ASP A 469     -18.387 -43.134 -17.016  1.00  0.73           O  
ATOM   7235  CB  ASP A 469     -19.338 -43.331 -14.486  1.00  0.73           C  
ATOM   7236  CG  ASP A 469     -18.580 -44.708 -14.547  1.00  0.73           C  
ATOM   7237  OD1 ASP A 469     -17.363 -44.709 -14.373  1.00  0.73           O  
ATOM   7238  OD2 ASP A 469     -19.208 -45.719 -14.733  1.00  0.73           O  
ATOM   7239  H   ASP A 469     -18.696 -40.502 -13.507  1.00  0.73           H  
ATOM   7240  HA  ASP A 469     -17.505 -42.319 -14.243  1.00  0.73           H  
ATOM   7241 1HB  ASP A 469     -19.753 -43.177 -13.479  1.00  0.73           H  
ATOM   7242 2HB  ASP A 469     -20.171 -43.349 -15.186  1.00  0.73           H  
ATOM   7243  N   GLY A 470     -17.252 -41.219 -16.759  1.00  0.74           N  
ATOM   7244  CA  GLY A 470     -16.800 -41.216 -18.145  1.00  0.74           C  
ATOM   7245  C   GLY A 470     -17.563 -40.284 -19.082  1.00  0.74           C  
ATOM   7246  O   GLY A 470     -17.050 -39.958 -20.156  1.00  0.74           O  
ATOM   7247  H   GLY A 470     -16.976 -40.469 -16.140  1.00  0.74           H  
ATOM   7248 1HA  GLY A 470     -15.744 -40.995 -18.189  1.00  0.74           H  
ATOM   7249 2HA  GLY A 470     -16.886 -42.230 -18.531  1.00  0.74           H  
ATOM   7250  N   GLU A 471     -18.746 -39.815 -18.686  1.00  0.74           N  
ATOM   7251  CA  GLU A 471     -19.501 -38.927 -19.569  1.00  0.74           C  
ATOM   7252  C   GLU A 471     -19.756 -37.535 -19.000  1.00  0.74           C  
ATOM   7253  O   GLU A 471     -20.218 -37.365 -17.874  1.00  0.74           O  
ATOM   7254  CB  GLU A 471     -20.829 -39.589 -19.934  1.00  0.74           C  
ATOM   7255  CG  GLU A 471     -21.718 -38.780 -20.879  1.00  0.74           C  
ATOM   7256  CD  GLU A 471     -22.961 -39.531 -21.280  1.00  0.74           C  
ATOM   7257  OE1 GLU A 471     -22.907 -40.728 -21.358  1.00  0.74           O  
ATOM   7258  OE2 GLU A 471     -23.997 -38.911 -21.441  1.00  0.74           O  
ATOM   7259  H   GLU A 471     -19.152 -40.115 -17.799  1.00  0.74           H  
ATOM   7260  HA  GLU A 471     -18.931 -38.798 -20.487  1.00  0.74           H  
ATOM   7261 1HB  GLU A 471     -20.632 -40.556 -20.402  1.00  0.74           H  
ATOM   7262 2HB  GLU A 471     -21.395 -39.780 -19.021  1.00  0.74           H  
ATOM   7263 1HG  GLU A 471     -22.010 -37.853 -20.384  1.00  0.74           H  
ATOM   7264 2HG  GLU A 471     -21.146 -38.518 -21.769  1.00  0.74           H  
ATOM   7265  N   GLU A 472     -19.450 -36.514 -19.787  1.00  0.73           N  
ATOM   7266  CA  GLU A 472     -19.700 -35.150 -19.336  1.00  0.73           C  
ATOM   7267  C   GLU A 472     -21.160 -34.772 -19.581  1.00  0.73           C  
ATOM   7268  O   GLU A 472     -21.640 -34.840 -20.714  1.00  0.73           O  
ATOM   7269  CB  GLU A 472     -18.765 -34.173 -20.054  1.00  0.73           C  
ATOM   7270  CG  GLU A 472     -17.297 -34.340 -19.710  1.00  0.73           C  
ATOM   7271  CD  GLU A 472     -16.391 -33.363 -20.435  1.00  0.73           C  
ATOM   7272  OE1 GLU A 472     -16.875 -32.598 -21.233  1.00  0.73           O  
ATOM   7273  OE2 GLU A 472     -15.209 -33.383 -20.171  1.00  0.73           O  
ATOM   7274  H   GLU A 472     -19.057 -36.684 -20.703  1.00  0.73           H  
ATOM   7275  HA  GLU A 472     -19.510 -35.091 -18.267  1.00  0.73           H  
ATOM   7276 1HB  GLU A 472     -18.875 -34.290 -21.132  1.00  0.73           H  
ATOM   7277 2HB  GLU A 472     -19.054 -33.151 -19.803  1.00  0.73           H  
ATOM   7278 1HG  GLU A 472     -17.182 -34.203 -18.637  1.00  0.73           H  
ATOM   7279 2HG  GLU A 472     -16.994 -35.357 -19.950  1.00  0.73           H  
ATOM   7280  N   LYS A 473     -21.854 -34.360 -18.527  1.00  0.72           N  
ATOM   7281  CA  LYS A 473     -23.253 -33.984 -18.637  1.00  0.72           C  
ATOM   7282  C   LYS A 473     -23.390 -32.563 -18.098  1.00  0.72           C  
ATOM   7283  O   LYS A 473     -22.601 -32.164 -17.253  1.00  0.72           O  
ATOM   7284  CB  LYS A 473     -24.138 -34.946 -17.841  1.00  0.72           C  
ATOM   7285  CG  LYS A 473     -24.109 -36.403 -18.334  1.00  0.72           C  
ATOM   7286  CD  LYS A 473     -25.114 -37.273 -17.574  1.00  0.72           C  
ATOM   7287  CE  LYS A 473     -24.957 -38.748 -17.923  1.00  0.72           C  
ATOM   7288  NZ  LYS A 473     -25.377 -39.047 -19.318  1.00  0.72           N  
ATOM   7289  H   LYS A 473     -21.395 -34.341 -17.620  1.00  0.72           H  
ATOM   7290  HA  LYS A 473     -23.531 -34.037 -19.680  1.00  0.72           H  
ATOM   7291 1HB  LYS A 473     -23.837 -34.917 -16.804  1.00  0.72           H  
ATOM   7292 2HB  LYS A 473     -25.171 -34.607 -17.877  1.00  0.72           H  
ATOM   7293 1HG  LYS A 473     -24.330 -36.439 -19.405  1.00  0.72           H  
ATOM   7294 2HG  LYS A 473     -23.105 -36.815 -18.181  1.00  0.72           H  
ATOM   7295 1HD  LYS A 473     -25.003 -37.145 -16.505  1.00  0.72           H  
ATOM   7296 2HD  LYS A 473     -26.123 -36.968 -17.847  1.00  0.72           H  
ATOM   7297 1HE  LYS A 473     -23.907 -39.032 -17.802  1.00  0.72           H  
ATOM   7298 2HE  LYS A 473     -25.562 -39.337 -17.239  1.00  0.72           H  
ATOM   7299 1HZ  LYS A 473     -25.252 -40.032 -19.509  1.00  0.72           H  
ATOM   7300 2HZ  LYS A 473     -26.338 -38.804 -19.456  1.00  0.72           H  
ATOM   7301 3HZ  LYS A 473     -24.800 -38.520 -19.993  1.00  0.72           H  
ATOM   7302  N   PRO A 474     -24.324 -31.739 -18.564  1.00  0.72           N  
ATOM   7303  CA  PRO A 474     -24.529 -30.392 -18.066  1.00  0.72           C  
ATOM   7304  C   PRO A 474     -24.773 -30.354 -16.567  1.00  0.72           C  
ATOM   7305  O   PRO A 474     -25.434 -31.243 -16.012  1.00  0.72           O  
ATOM   7306  CB  PRO A 474     -25.761 -29.932 -18.852  1.00  0.72           C  
ATOM   7307  CG  PRO A 474     -25.749 -30.766 -20.115  1.00  0.72           C  
ATOM   7308  CD  PRO A 474     -25.204 -32.113 -19.694  1.00  0.72           C  
ATOM   7309  HA  PRO A 474     -23.649 -29.770 -18.328  1.00  0.72           H  
ATOM   7310 1HB  PRO A 474     -26.666 -30.087 -18.242  1.00  0.72           H  
ATOM   7311 2HB  PRO A 474     -25.695 -28.853 -19.050  1.00  0.72           H  
ATOM   7312 1HG  PRO A 474     -26.761 -30.828 -20.541  1.00  0.72           H  
ATOM   7313 2HG  PRO A 474     -25.116 -30.272 -20.873  1.00  0.72           H  
ATOM   7314 1HD  PRO A 474     -26.007 -32.791 -19.372  1.00  0.72           H  
ATOM   7315 2HD  PRO A 474     -24.641 -32.496 -20.551  1.00  0.72           H  
ATOM   7316  N   MET A 475     -24.307 -29.301 -15.905  1.00  0.72           N  
ATOM   7317  CA  MET A 475     -24.544 -29.137 -14.469  1.00  0.72           C  
ATOM   7318  C   MET A 475     -25.994 -28.757 -14.209  1.00  0.72           C  
ATOM   7319  O   MET A 475     -26.315 -27.587 -13.993  1.00  0.72           O  
ATOM   7320  CB  MET A 475     -23.658 -28.028 -13.887  1.00  0.72           C  
ATOM   7321  CG  MET A 475     -23.881 -27.716 -12.357  1.00  0.72           C  
ATOM   7322  SD  MET A 475     -23.323 -28.974 -11.175  1.00  0.72           S  
ATOM   7323  CE  MET A 475     -21.554 -28.601 -11.064  1.00  0.72           C  
ATOM   7324  H   MET A 475     -23.741 -28.612 -16.408  1.00  0.72           H  
ATOM   7325  HA  MET A 475     -24.347 -30.084 -13.966  1.00  0.72           H  
ATOM   7326 1HB  MET A 475     -22.608 -28.295 -14.027  1.00  0.72           H  
ATOM   7327 2HB  MET A 475     -23.825 -27.102 -14.445  1.00  0.72           H  
ATOM   7328 1HG  MET A 475     -23.377 -26.781 -12.117  1.00  0.72           H  
ATOM   7329 2HG  MET A 475     -24.952 -27.564 -12.195  1.00  0.72           H  
ATOM   7330 1HE  MET A 475     -21.079 -29.288 -10.383  1.00  0.72           H  
ATOM   7331 2HE  MET A 475     -21.096 -28.694 -12.050  1.00  0.72           H  
ATOM   7332 3HE  MET A 475     -21.419 -27.581 -10.697  1.00  0.72           H  
ATOM   7333  N   THR A 476     -26.864 -29.755 -14.215  1.00  0.73           N  
ATOM   7334  CA  THR A 476     -28.288 -29.504 -14.046  1.00  0.73           C  
ATOM   7335  C   THR A 476     -28.585 -29.185 -12.603  1.00  0.73           C  
ATOM   7336  O   THR A 476     -27.783 -29.500 -11.723  1.00  0.73           O  
ATOM   7337  CB  THR A 476     -29.138 -30.731 -14.448  1.00  0.73           C  
ATOM   7338  OG1 THR A 476     -28.829 -31.866 -13.579  1.00  0.73           O  
ATOM   7339  CG2 THR A 476     -28.850 -31.123 -15.885  1.00  0.73           C  
ATOM   7340  H   THR A 476     -26.507 -30.685 -14.435  1.00  0.73           H  
ATOM   7341  HA  THR A 476     -28.575 -28.647 -14.659  1.00  0.73           H  
ATOM   7342  HB  THR A 476     -30.195 -30.486 -14.353  1.00  0.73           H  
ATOM   7343  HG1 THR A 476     -29.173 -32.674 -13.989  1.00  0.73           H  
ATOM   7344 1HG2 THR A 476     -29.459 -31.983 -16.157  1.00  0.73           H  
ATOM   7345 2HG2 THR A 476     -29.082 -30.289 -16.545  1.00  0.73           H  
ATOM   7346 3HG2 THR A 476     -27.813 -31.379 -15.986  1.00  0.73           H  
ATOM   7347  N   GLU A 477     -29.776 -28.642 -12.349  1.00  0.75           N  
ATOM   7348  CA  GLU A 477     -30.196 -28.330 -10.989  1.00  0.75           C  
ATOM   7349  C   GLU A 477     -30.265 -29.586 -10.131  1.00  0.75           C  
ATOM   7350  O   GLU A 477     -29.973 -29.549  -8.938  1.00  0.75           O  
ATOM   7351  CB  GLU A 477     -31.547 -27.616 -11.001  1.00  0.75           C  
ATOM   7352  CG  GLU A 477     -31.493 -26.201 -11.573  1.00  0.75           C  
ATOM   7353  CD  GLU A 477     -32.845 -25.525 -11.627  1.00  0.75           C  
ATOM   7354  OE1 GLU A 477     -33.828 -26.174 -11.360  1.00  0.75           O  
ATOM   7355  OE2 GLU A 477     -32.890 -24.356 -11.938  1.00  0.75           O  
ATOM   7356  H   GLU A 477     -30.388 -28.416 -13.120  1.00  0.75           H  
ATOM   7357  HA  GLU A 477     -29.459 -27.658 -10.549  1.00  0.75           H  
ATOM   7358 1HB  GLU A 477     -32.259 -28.193 -11.591  1.00  0.75           H  
ATOM   7359 2HB  GLU A 477     -31.936 -27.555  -9.985  1.00  0.75           H  
ATOM   7360 1HG  GLU A 477     -30.824 -25.600 -10.957  1.00  0.75           H  
ATOM   7361 2HG  GLU A 477     -31.073 -26.245 -12.577  1.00  0.75           H  
ATOM   7362  N   GLU A 478     -30.669 -30.705 -10.733  1.00  0.77           N  
ATOM   7363  CA  GLU A 478     -30.728 -31.955  -9.992  1.00  0.77           C  
ATOM   7364  C   GLU A 478     -29.334 -32.376  -9.552  1.00  0.77           C  
ATOM   7365  O   GLU A 478     -29.116 -32.700  -8.379  1.00  0.77           O  
ATOM   7366  CB  GLU A 478     -31.358 -33.071 -10.825  1.00  0.77           C  
ATOM   7367  CG  GLU A 478     -31.432 -34.402 -10.086  1.00  0.77           C  
ATOM   7368  CD  GLU A 478     -32.074 -35.521 -10.871  1.00  0.77           C  
ATOM   7369  OE1 GLU A 478     -32.516 -35.293 -11.971  1.00  0.77           O  
ATOM   7370  OE2 GLU A 478     -32.091 -36.625 -10.360  1.00  0.77           O  
ATOM   7371  H   GLU A 478     -30.912 -30.680 -11.711  1.00  0.77           H  
ATOM   7372  HA  GLU A 478     -31.334 -31.801  -9.099  1.00  0.77           H  
ATOM   7373 1HB  GLU A 478     -32.367 -32.784 -11.116  1.00  0.77           H  
ATOM   7374 2HB  GLU A 478     -30.777 -33.217 -11.737  1.00  0.77           H  
ATOM   7375 1HG  GLU A 478     -30.414 -34.699  -9.829  1.00  0.77           H  
ATOM   7376 2HG  GLU A 478     -31.981 -34.255  -9.158  1.00  0.77           H  
ATOM   7377  N   ILE A 479     -28.366 -32.349 -10.479  1.00  0.78           N  
ATOM   7378  CA  ILE A 479     -27.028 -32.771 -10.084  1.00  0.78           C  
ATOM   7379  C   ILE A 479     -26.472 -31.809  -9.054  1.00  0.78           C  
ATOM   7380  O   ILE A 479     -25.903 -32.235  -8.047  1.00  0.78           O  
ATOM   7381  CB  ILE A 479     -26.030 -32.853 -11.250  1.00  0.78           C  
ATOM   7382  CG1 ILE A 479     -26.377 -33.969 -12.238  1.00  0.78           C  
ATOM   7383  CG2 ILE A 479     -24.659 -33.120 -10.683  1.00  0.78           C  
ATOM   7384  CD1 ILE A 479     -25.553 -33.875 -13.538  1.00  0.78           C  
ATOM   7385  H   ILE A 479     -28.559 -32.058 -11.443  1.00  0.78           H  
ATOM   7386  HA  ILE A 479     -27.096 -33.756  -9.627  1.00  0.78           H  
ATOM   7387  HB  ILE A 479     -26.025 -31.906 -11.804  1.00  0.78           H  
ATOM   7388 1HG1 ILE A 479     -26.184 -34.935 -11.772  1.00  0.78           H  
ATOM   7389 2HG1 ILE A 479     -27.436 -33.907 -12.491  1.00  0.78           H  
ATOM   7390 1HG2 ILE A 479     -23.966 -33.178 -11.488  1.00  0.78           H  
ATOM   7391 2HG2 ILE A 479     -24.389 -32.312 -10.014  1.00  0.78           H  
ATOM   7392 3HG2 ILE A 479     -24.659 -34.064 -10.138  1.00  0.78           H  
ATOM   7393 1HD1 ILE A 479     -25.830 -34.686 -14.211  1.00  0.78           H  
ATOM   7394 2HD1 ILE A 479     -25.749 -32.918 -14.025  1.00  0.78           H  
ATOM   7395 3HD1 ILE A 479     -24.495 -33.949 -13.302  1.00  0.78           H  
ATOM   7396  N   LEU A 480     -26.638 -30.512  -9.302  1.00  0.79           N  
ATOM   7397  CA  LEU A 480     -26.126 -29.504  -8.400  1.00  0.79           C  
ATOM   7398  C   LEU A 480     -26.696 -29.703  -7.008  1.00  0.79           C  
ATOM   7399  O   LEU A 480     -25.958 -29.670  -6.022  1.00  0.79           O  
ATOM   7400  CB  LEU A 480     -26.452 -28.114  -8.924  1.00  0.79           C  
ATOM   7401  CG  LEU A 480     -25.948 -26.966  -8.084  1.00  0.79           C  
ATOM   7402  CD1 LEU A 480     -24.421 -27.032  -8.012  1.00  0.79           C  
ATOM   7403  CD2 LEU A 480     -26.405 -25.666  -8.714  1.00  0.79           C  
ATOM   7404  H   LEU A 480     -27.126 -30.214 -10.146  1.00  0.79           H  
ATOM   7405  HA  LEU A 480     -25.056 -29.596  -8.345  1.00  0.79           H  
ATOM   7406 1HB  LEU A 480     -26.045 -28.014  -9.927  1.00  0.79           H  
ATOM   7407 2HB  LEU A 480     -27.535 -28.022  -8.993  1.00  0.79           H  
ATOM   7408  HG  LEU A 480     -26.346 -27.046  -7.071  1.00  0.79           H  
ATOM   7409 1HD1 LEU A 480     -24.063 -26.205  -7.409  1.00  0.79           H  
ATOM   7410 2HD1 LEU A 480     -24.113 -27.977  -7.560  1.00  0.79           H  
ATOM   7411 3HD1 LEU A 480     -24.004 -26.957  -9.013  1.00  0.79           H  
ATOM   7412 1HD2 LEU A 480     -26.048 -24.825  -8.119  1.00  0.79           H  
ATOM   7413 2HD2 LEU A 480     -26.002 -25.595  -9.728  1.00  0.79           H  
ATOM   7414 3HD2 LEU A 480     -27.495 -25.649  -8.754  1.00  0.79           H  
ATOM   7415  N   ALA A 481     -28.009 -29.916  -6.902  1.00  0.79           N  
ATOM   7416  CA  ALA A 481     -28.608 -30.114  -5.597  1.00  0.79           C  
ATOM   7417  C   ALA A 481     -28.009 -31.320  -4.890  1.00  0.79           C  
ATOM   7418  O   ALA A 481     -27.685 -31.242  -3.706  1.00  0.79           O  
ATOM   7419  CB  ALA A 481     -30.105 -30.306  -5.738  1.00  0.79           C  
ATOM   7420  H   ALA A 481     -28.607 -29.925  -7.728  1.00  0.79           H  
ATOM   7421  HA  ALA A 481     -28.409 -29.229  -4.994  1.00  0.79           H  
ATOM   7422 1HB  ALA A 481     -30.552 -30.436  -4.753  1.00  0.79           H  
ATOM   7423 2HB  ALA A 481     -30.538 -29.434  -6.229  1.00  0.79           H  
ATOM   7424 3HB  ALA A 481     -30.295 -31.194  -6.347  1.00  0.79           H  
ATOM   7425  N   LYS A 482     -27.772 -32.414  -5.619  1.00  0.80           N  
ATOM   7426  CA  LYS A 482     -27.193 -33.599  -4.994  1.00  0.80           C  
ATOM   7427  C   LYS A 482     -25.766 -33.330  -4.510  1.00  0.80           C  
ATOM   7428  O   LYS A 482     -25.356 -33.781  -3.426  1.00  0.80           O  
ATOM   7429  CB  LYS A 482     -27.238 -34.771  -5.973  1.00  0.80           C  
ATOM   7430  CG  LYS A 482     -28.655 -35.305  -6.222  1.00  0.80           C  
ATOM   7431  CD  LYS A 482     -28.671 -36.437  -7.239  1.00  0.80           C  
ATOM   7432  CE  LYS A 482     -30.096 -36.945  -7.466  1.00  0.80           C  
ATOM   7433  NZ  LYS A 482     -30.159 -38.017  -8.500  1.00  0.80           N  
ATOM   7434  H   LYS A 482     -28.041 -32.442  -6.607  1.00  0.80           H  
ATOM   7435  HA  LYS A 482     -27.798 -33.856  -4.123  1.00  0.80           H  
ATOM   7436 1HB  LYS A 482     -26.825 -34.455  -6.934  1.00  0.80           H  
ATOM   7437 2HB  LYS A 482     -26.621 -35.586  -5.601  1.00  0.80           H  
ATOM   7438 1HG  LYS A 482     -29.075 -35.662  -5.282  1.00  0.80           H  
ATOM   7439 2HG  LYS A 482     -29.281 -34.493  -6.591  1.00  0.80           H  
ATOM   7440 1HD  LYS A 482     -28.271 -36.070  -8.189  1.00  0.80           H  
ATOM   7441 2HD  LYS A 482     -28.044 -37.257  -6.891  1.00  0.80           H  
ATOM   7442 1HE  LYS A 482     -30.485 -37.336  -6.529  1.00  0.80           H  
ATOM   7443 2HE  LYS A 482     -30.720 -36.113  -7.784  1.00  0.80           H  
ATOM   7444 1HZ  LYS A 482     -31.124 -38.317  -8.617  1.00  0.80           H  
ATOM   7445 2HZ  LYS A 482     -29.810 -37.659  -9.383  1.00  0.80           H  
ATOM   7446 3HZ  LYS A 482     -29.596 -38.800  -8.212  1.00  0.80           H  
ATOM   7447  N   LEU A 483     -25.010 -32.560  -5.295  1.00  0.80           N  
ATOM   7448  CA  LEU A 483     -23.648 -32.222  -4.916  1.00  0.80           C  
ATOM   7449  C   LEU A 483     -23.661 -31.367  -3.651  1.00  0.80           C  
ATOM   7450  O   LEU A 483     -22.875 -31.601  -2.729  1.00  0.80           O  
ATOM   7451  CB  LEU A 483     -22.984 -31.429  -6.042  1.00  0.80           C  
ATOM   7452  CG  LEU A 483     -22.671 -32.145  -7.373  1.00  0.80           C  
ATOM   7453  CD1 LEU A 483     -22.324 -31.101  -8.387  1.00  0.80           C  
ATOM   7454  CD2 LEU A 483     -21.505 -33.047  -7.216  1.00  0.80           C  
ATOM   7455  H   LEU A 483     -25.387 -32.228  -6.185  1.00  0.80           H  
ATOM   7456  HA  LEU A 483     -23.092 -33.127  -4.712  1.00  0.80           H  
ATOM   7457 1HB  LEU A 483     -23.594 -30.559  -6.268  1.00  0.80           H  
ATOM   7458 2HB  LEU A 483     -22.047 -31.096  -5.663  1.00  0.80           H  
ATOM   7459  HG  LEU A 483     -23.529 -32.712  -7.704  1.00  0.80           H  
ATOM   7460 1HD1 LEU A 483     -22.091 -31.571  -9.341  1.00  0.80           H  
ATOM   7461 2HD1 LEU A 483     -23.141 -30.446  -8.513  1.00  0.80           H  
ATOM   7462 3HD1 LEU A 483     -21.482 -30.537  -8.037  1.00  0.80           H  
ATOM   7463 1HD2 LEU A 483     -21.284 -33.526  -8.168  1.00  0.80           H  
ATOM   7464 2HD2 LEU A 483     -20.673 -32.464  -6.899  1.00  0.80           H  
ATOM   7465 3HD2 LEU A 483     -21.704 -33.781  -6.495  1.00  0.80           H  
ATOM   7466  N   LYS A 484     -24.600 -30.417  -3.577  1.00  0.81           N  
ATOM   7467  CA  LYS A 484     -24.671 -29.517  -2.434  1.00  0.81           C  
ATOM   7468  C   LYS A 484     -25.164 -30.217  -1.177  1.00  0.81           C  
ATOM   7469  O   LYS A 484     -24.579 -30.039  -0.108  1.00  0.81           O  
ATOM   7470  CB  LYS A 484     -25.591 -28.334  -2.751  1.00  0.81           C  
ATOM   7471  CG  LYS A 484     -25.078 -27.357  -3.834  1.00  0.81           C  
ATOM   7472  CD  LYS A 484     -23.928 -26.480  -3.337  1.00  0.81           C  
ATOM   7473  CE  LYS A 484     -24.415 -25.447  -2.311  1.00  0.81           C  
ATOM   7474  NZ  LYS A 484     -23.354 -24.451  -1.975  1.00  0.81           N  
ATOM   7475  H   LYS A 484     -25.240 -30.281  -4.362  1.00  0.81           H  
ATOM   7476  HA  LYS A 484     -23.670 -29.137  -2.237  1.00  0.81           H  
ATOM   7477 1HB  LYS A 484     -26.553 -28.721  -3.095  1.00  0.81           H  
ATOM   7478 2HB  LYS A 484     -25.777 -27.764  -1.841  1.00  0.81           H  
ATOM   7479 1HG  LYS A 484     -24.717 -27.934  -4.686  1.00  0.81           H  
ATOM   7480 2HG  LYS A 484     -25.896 -26.726  -4.175  1.00  0.81           H  
ATOM   7481 1HD  LYS A 484     -23.154 -27.101  -2.885  1.00  0.81           H  
ATOM   7482 2HD  LYS A 484     -23.494 -25.943  -4.176  1.00  0.81           H  
ATOM   7483 1HE  LYS A 484     -25.277 -24.921  -2.715  1.00  0.81           H  
ATOM   7484 2HE  LYS A 484     -24.712 -25.965  -1.398  1.00  0.81           H  
ATOM   7485 1HZ  LYS A 484     -23.681 -23.779  -1.307  1.00  0.81           H  
ATOM   7486 2HZ  LYS A 484     -22.521 -24.894  -1.593  1.00  0.81           H  
ATOM   7487 3HZ  LYS A 484     -23.068 -23.955  -2.815  1.00  0.81           H  
ATOM   7488  N   GLU A 485     -26.190 -31.064  -1.292  1.00  0.82           N  
ATOM   7489  CA  GLU A 485     -26.695 -31.748  -0.105  1.00  0.82           C  
ATOM   7490  C   GLU A 485     -25.619 -32.651   0.476  1.00  0.82           C  
ATOM   7491  O   GLU A 485     -25.440 -32.720   1.697  1.00  0.82           O  
ATOM   7492  CB  GLU A 485     -27.953 -32.565  -0.429  1.00  0.82           C  
ATOM   7493  CG  GLU A 485     -29.208 -31.723  -0.722  1.00  0.82           C  
ATOM   7494  CD  GLU A 485     -30.423 -32.552  -1.110  1.00  0.82           C  
ATOM   7495  OE1 GLU A 485     -30.290 -33.744  -1.265  1.00  0.82           O  
ATOM   7496  OE2 GLU A 485     -31.484 -31.984  -1.244  1.00  0.82           O  
ATOM   7497  H   GLU A 485     -26.643 -31.203  -2.194  1.00  0.82           H  
ATOM   7498  HA  GLU A 485     -26.950 -30.997   0.644  1.00  0.82           H  
ATOM   7499 1HB  GLU A 485     -27.759 -33.184  -1.310  1.00  0.82           H  
ATOM   7500 2HB  GLU A 485     -28.177 -33.234   0.399  1.00  0.82           H  
ATOM   7501 1HG  GLU A 485     -29.450 -31.145   0.170  1.00  0.82           H  
ATOM   7502 2HG  GLU A 485     -28.983 -31.019  -1.519  1.00  0.82           H  
ATOM   7503  N   THR A 486     -24.860 -33.306  -0.402  1.00  0.83           N  
ATOM   7504  CA  THR A 486     -23.802 -34.177   0.051  1.00  0.83           C  
ATOM   7505  C   THR A 486     -22.737 -33.370   0.775  1.00  0.83           C  
ATOM   7506  O   THR A 486     -22.269 -33.764   1.846  1.00  0.83           O  
ATOM   7507  CB  THR A 486     -23.162 -34.923  -1.113  1.00  0.83           C  
ATOM   7508  OG1 THR A 486     -24.153 -35.717  -1.780  1.00  0.83           O  
ATOM   7509  CG2 THR A 486     -22.089 -35.807  -0.564  1.00  0.83           C  
ATOM   7510  H   THR A 486     -25.041 -33.234  -1.406  1.00  0.83           H  
ATOM   7511  HA  THR A 486     -24.217 -34.902   0.750  1.00  0.83           H  
ATOM   7512  HB  THR A 486     -22.731 -34.214  -1.827  1.00  0.83           H  
ATOM   7513  HG1 THR A 486     -24.710 -35.119  -2.341  1.00  0.83           H  
ATOM   7514 1HG2 THR A 486     -21.630 -36.342  -1.353  1.00  0.83           H  
ATOM   7515 2HG2 THR A 486     -21.350 -35.190  -0.061  1.00  0.83           H  
ATOM   7516 3HG2 THR A 486     -22.519 -36.509   0.145  1.00  0.83           H  
ATOM   7517  N   ASN A 487     -22.367 -32.226   0.204  1.00  0.83           N  
ATOM   7518  CA  ASN A 487     -21.348 -31.389   0.802  1.00  0.83           C  
ATOM   7519  C   ASN A 487     -21.779 -30.881   2.174  1.00  0.83           C  
ATOM   7520  O   ASN A 487     -20.961 -30.817   3.102  1.00  0.83           O  
ATOM   7521  CB  ASN A 487     -21.046 -30.252  -0.129  1.00  0.83           C  
ATOM   7522  CG  ASN A 487     -20.358 -30.759  -1.306  1.00  0.83           C  
ATOM   7523  OD1 ASN A 487     -19.806 -31.869  -1.282  1.00  0.83           O  
ATOM   7524  ND2 ASN A 487     -20.368 -30.001  -2.350  1.00  0.83           N  
ATOM   7525  H   ASN A 487     -22.774 -31.945  -0.690  1.00  0.83           H  
ATOM   7526  HA  ASN A 487     -20.447 -31.987   0.936  1.00  0.83           H  
ATOM   7527 1HB  ASN A 487     -21.971 -29.764  -0.433  1.00  0.83           H  
ATOM   7528 2HB  ASN A 487     -20.419 -29.515   0.370  1.00  0.83           H  
ATOM   7529 1HD2 ASN A 487     -19.914 -30.315  -3.179  1.00  0.83           H  
ATOM   7530 2HD2 ASN A 487     -20.833 -29.122  -2.314  1.00  0.83           H  
ATOM   7531  N   GLU A 488     -23.072 -30.552   2.330  1.00  0.84           N  
ATOM   7532  CA  GLU A 488     -23.552 -30.106   3.633  1.00  0.84           C  
ATOM   7533  C   GLU A 488     -23.417 -31.234   4.650  1.00  0.84           C  
ATOM   7534  O   GLU A 488     -22.989 -30.998   5.781  1.00  0.84           O  
ATOM   7535  CB  GLU A 488     -25.004 -29.609   3.576  1.00  0.84           C  
ATOM   7536  CG  GLU A 488     -25.207 -28.273   2.843  1.00  0.84           C  
ATOM   7537  CD  GLU A 488     -26.659 -27.822   2.807  1.00  0.84           C  
ATOM   7538  OE1 GLU A 488     -27.510 -28.552   3.264  1.00  0.84           O  
ATOM   7539  OE2 GLU A 488     -26.909 -26.741   2.323  1.00  0.84           O  
ATOM   7540  H   GLU A 488     -23.708 -30.591   1.532  1.00  0.84           H  
ATOM   7541  HA  GLU A 488     -22.929 -29.276   3.963  1.00  0.84           H  
ATOM   7542 1HB  GLU A 488     -25.617 -30.357   3.070  1.00  0.84           H  
ATOM   7543 2HB  GLU A 488     -25.389 -29.500   4.589  1.00  0.84           H  
ATOM   7544 1HG  GLU A 488     -24.616 -27.508   3.344  1.00  0.84           H  
ATOM   7545 2HG  GLU A 488     -24.835 -28.369   1.827  1.00  0.84           H  
ATOM   7546  N   GLU A 489     -23.700 -32.472   4.237  1.00  0.85           N  
ATOM   7547  CA  GLU A 489     -23.569 -33.591   5.162  1.00  0.85           C  
ATOM   7548  C   GLU A 489     -22.107 -33.820   5.526  1.00  0.85           C  
ATOM   7549  O   GLU A 489     -21.762 -34.030   6.695  1.00  0.85           O  
ATOM   7550  CB  GLU A 489     -24.167 -34.862   4.560  1.00  0.85           C  
ATOM   7551  CG  GLU A 489     -24.048 -36.088   5.466  1.00  0.85           C  
ATOM   7552  CD  GLU A 489     -24.791 -35.973   6.786  1.00  0.85           C  
ATOM   7553  OE1 GLU A 489     -25.684 -35.156   6.900  1.00  0.85           O  
ATOM   7554  OE2 GLU A 489     -24.439 -36.710   7.690  1.00  0.85           O  
ATOM   7555  H   GLU A 489     -24.059 -32.623   3.290  1.00  0.85           H  
ATOM   7556  HA  GLU A 489     -24.116 -33.350   6.070  1.00  0.85           H  
ATOM   7557 1HB  GLU A 489     -25.221 -34.698   4.332  1.00  0.85           H  
ATOM   7558 2HB  GLU A 489     -23.663 -35.090   3.621  1.00  0.85           H  
ATOM   7559 1HG  GLU A 489     -24.420 -36.957   4.928  1.00  0.85           H  
ATOM   7560 2HG  GLU A 489     -22.989 -36.250   5.668  1.00  0.85           H  
ATOM   7561  N   PHE A 490     -21.224 -33.728   4.542  1.00  0.86           N  
ATOM   7562  CA  PHE A 490     -19.820 -33.922   4.836  1.00  0.86           C  
ATOM   7563  C   PHE A 490     -19.350 -32.852   5.824  1.00  0.86           C  
ATOM   7564  O   PHE A 490     -18.653 -33.141   6.806  1.00  0.86           O  
ATOM   7565  CB  PHE A 490     -19.002 -33.814   3.557  1.00  0.86           C  
ATOM   7566  CG  PHE A 490     -19.068 -34.987   2.612  1.00  0.86           C  
ATOM   7567  CD1 PHE A 490     -19.564 -36.211   3.015  1.00  0.86           C  
ATOM   7568  CD2 PHE A 490     -18.585 -34.863   1.308  1.00  0.86           C  
ATOM   7569  CE1 PHE A 490     -19.578 -37.292   2.144  1.00  0.86           C  
ATOM   7570  CE2 PHE A 490     -18.590 -35.939   0.443  1.00  0.86           C  
ATOM   7571  CZ  PHE A 490     -19.088 -37.160   0.866  1.00  0.86           C  
ATOM   7572  H   PHE A 490     -21.541 -33.558   3.587  1.00  0.86           H  
ATOM   7573  HA  PHE A 490     -19.682 -34.908   5.282  1.00  0.86           H  
ATOM   7574 1HB  PHE A 490     -19.342 -32.946   3.015  1.00  0.86           H  
ATOM   7575 2HB  PHE A 490     -17.962 -33.650   3.817  1.00  0.86           H  
ATOM   7576  HD1 PHE A 490     -19.934 -36.329   4.034  1.00  0.86           H  
ATOM   7577  HD2 PHE A 490     -18.187 -33.905   0.977  1.00  0.86           H  
ATOM   7578  HE1 PHE A 490     -19.962 -38.254   2.480  1.00  0.86           H  
ATOM   7579  HE2 PHE A 490     -18.198 -35.827  -0.564  1.00  0.86           H  
ATOM   7580  HZ  PHE A 490     -19.092 -38.018   0.198  1.00  0.86           H  
ATOM   7581  N   SER A 491     -19.820 -31.625   5.609  1.00  0.87           N  
ATOM   7582  CA  SER A 491     -19.478 -30.497   6.452  1.00  0.87           C  
ATOM   7583  C   SER A 491     -20.021 -30.704   7.878  1.00  0.87           C  
ATOM   7584  O   SER A 491     -19.338 -30.410   8.864  1.00  0.87           O  
ATOM   7585  CB  SER A 491     -20.034 -29.237   5.830  1.00  0.87           C  
ATOM   7586  OG  SER A 491     -19.459 -28.995   4.571  1.00  0.87           O  
ATOM   7587  H   SER A 491     -20.403 -31.448   4.793  1.00  0.87           H  
ATOM   7588  HA  SER A 491     -18.396 -30.416   6.501  1.00  0.87           H  
ATOM   7589 1HB  SER A 491     -21.111 -29.303   5.744  1.00  0.87           H  
ATOM   7590 2HB  SER A 491     -19.802 -28.419   6.480  1.00  0.87           H  
ATOM   7591  HG  SER A 491     -19.809 -29.708   3.987  1.00  0.87           H  
ATOM   7592  N   ASN A 492     -21.242 -31.253   7.996  1.00  0.87           N  
ATOM   7593  CA  ASN A 492     -21.883 -31.498   9.294  1.00  0.87           C  
ATOM   7594  C   ASN A 492     -21.075 -32.494  10.126  1.00  0.87           C  
ATOM   7595  O   ASN A 492     -21.060 -32.425  11.358  1.00  0.87           O  
ATOM   7596  CB  ASN A 492     -23.306 -32.014   9.113  1.00  0.87           C  
ATOM   7597  CG  ASN A 492     -24.293 -30.958   8.661  1.00  0.87           C  
ATOM   7598  OD1 ASN A 492     -24.082 -29.756   8.853  1.00  0.87           O  
ATOM   7599  ND2 ASN A 492     -25.377 -31.394   8.061  1.00  0.87           N  
ATOM   7600  H   ASN A 492     -21.770 -31.463   7.150  1.00  0.87           H  
ATOM   7601  HA  ASN A 492     -21.917 -30.560   9.846  1.00  0.87           H  
ATOM   7602 1HB  ASN A 492     -23.305 -32.821   8.381  1.00  0.87           H  
ATOM   7603 2HB  ASN A 492     -23.656 -32.437  10.052  1.00  0.87           H  
ATOM   7604 1HD2 ASN A 492     -26.065 -30.746   7.737  1.00  0.87           H  
ATOM   7605 2HD2 ASN A 492     -25.514 -32.381   7.926  1.00  0.87           H  
ATOM   7606  N   GLN A 493     -20.347 -33.375   9.436  1.00  0.86           N  
ATOM   7607  CA  GLN A 493     -19.494 -34.398  10.039  1.00  0.86           C  
ATOM   7608  C   GLN A 493     -18.073 -33.884  10.323  1.00  0.86           C  
ATOM   7609  O   GLN A 493     -17.170 -34.671  10.614  1.00  0.86           O  
ATOM   7610  CB  GLN A 493     -19.429 -35.650   9.156  1.00  0.86           C  
ATOM   7611  CG  GLN A 493     -20.759 -36.387   9.010  1.00  0.86           C  
ATOM   7612  CD  GLN A 493     -20.636 -37.652   8.169  1.00  0.86           C  
ATOM   7613  OE1 GLN A 493     -19.546 -38.228   8.065  1.00  0.86           O  
ATOM   7614  NE2 GLN A 493     -21.744 -38.101   7.574  1.00  0.86           N  
ATOM   7615  H   GLN A 493     -20.450 -33.379   8.418  1.00  0.86           H  
ATOM   7616  HA  GLN A 493     -19.935 -34.684  10.992  1.00  0.86           H  
ATOM   7617 1HB  GLN A 493     -19.107 -35.361   8.151  1.00  0.86           H  
ATOM   7618 2HB  GLN A 493     -18.688 -36.341   9.550  1.00  0.86           H  
ATOM   7619 1HG  GLN A 493     -21.119 -36.666   9.998  1.00  0.86           H  
ATOM   7620 2HG  GLN A 493     -21.483 -35.728   8.526  1.00  0.86           H  
ATOM   7621 1HE2 GLN A 493     -21.709 -38.928   7.015  1.00  0.86           H  
ATOM   7622 2HE2 GLN A 493     -22.641 -37.598   7.677  1.00  0.86           H  
ATOM   7623  N   ALA A 494     -17.900 -32.558  10.261  1.00  0.84           N  
ATOM   7624  CA  ALA A 494     -16.652 -31.827  10.497  1.00  0.84           C  
ATOM   7625  C   ALA A 494     -15.609 -32.081   9.470  1.00  0.84           C  
ATOM   7626  O   ALA A 494     -14.415 -32.022   9.768  1.00  0.84           O  
ATOM   7627  CB  ALA A 494     -16.037 -32.183  11.842  1.00  0.84           C  
ATOM   7628  H   ALA A 494     -18.693 -31.981   9.989  1.00  0.84           H  
ATOM   7629  HA  ALA A 494     -16.884 -30.768  10.457  1.00  0.84           H  
ATOM   7630 1HB  ALA A 494     -15.152 -31.591  11.960  1.00  0.84           H  
ATOM   7631 2HB  ALA A 494     -16.708 -31.979  12.657  1.00  0.84           H  
ATOM   7632 3HB  ALA A 494     -15.763 -33.227  11.879  1.00  0.84           H  
ATOM   7633  N   LEU A 495     -16.034 -32.264   8.239  1.00  0.81           N  
ATOM   7634  CA  LEU A 495     -15.070 -32.438   7.199  1.00  0.81           C  
ATOM   7635  C   LEU A 495     -14.984 -31.156   6.390  1.00  0.81           C  
ATOM   7636  O   LEU A 495     -15.964 -30.419   6.269  1.00  0.81           O  
ATOM   7637  CB  LEU A 495     -15.505 -33.583   6.324  1.00  0.81           C  
ATOM   7638  CG  LEU A 495     -15.816 -34.856   7.088  1.00  0.81           C  
ATOM   7639  CD1 LEU A 495     -16.286 -35.939   6.156  1.00  0.81           C  
ATOM   7640  CD2 LEU A 495     -14.637 -35.240   7.822  1.00  0.81           C  
ATOM   7641  H   LEU A 495     -17.028 -32.330   8.013  1.00  0.81           H  
ATOM   7642  HA  LEU A 495     -14.097 -32.655   7.634  1.00  0.81           H  
ATOM   7643 1HB  LEU A 495     -16.364 -33.290   5.738  1.00  0.81           H  
ATOM   7644 2HB  LEU A 495     -14.678 -33.797   5.661  1.00  0.81           H  
ATOM   7645  HG  LEU A 495     -16.627 -34.663   7.789  1.00  0.81           H  
ATOM   7646 1HD1 LEU A 495     -16.523 -36.841   6.723  1.00  0.81           H  
ATOM   7647 2HD1 LEU A 495     -17.181 -35.615   5.626  1.00  0.81           H  
ATOM   7648 3HD1 LEU A 495     -15.513 -36.174   5.438  1.00  0.81           H  
ATOM   7649 1HD2 LEU A 495     -14.846 -36.134   8.401  1.00  0.81           H  
ATOM   7650 2HD2 LEU A 495     -13.823 -35.423   7.123  1.00  0.81           H  
ATOM   7651 3HD2 LEU A 495     -14.375 -34.431   8.485  1.00  0.81           H  
ATOM   7652  N   ARG A 496     -13.811 -30.876   5.864  1.00  0.77           N  
ATOM   7653  CA  ARG A 496     -13.611 -29.774   4.955  1.00  0.77           C  
ATOM   7654  C   ARG A 496     -13.798 -30.363   3.577  1.00  0.77           C  
ATOM   7655  O   ARG A 496     -13.202 -31.398   3.264  1.00  0.77           O  
ATOM   7656  CB  ARG A 496     -12.224 -29.166   5.100  1.00  0.77           C  
ATOM   7657  CG  ARG A 496     -11.980 -27.938   4.221  1.00  0.77           C  
ATOM   7658  CD  ARG A 496     -10.637 -27.315   4.453  1.00  0.77           C  
ATOM   7659  NE  ARG A 496     -10.470 -26.104   3.649  1.00  0.77           N  
ATOM   7660  CZ  ARG A 496      -9.364 -25.325   3.630  1.00  0.77           C  
ATOM   7661  NH1 ARG A 496      -8.320 -25.641   4.361  1.00  0.77           N  
ATOM   7662  NH2 ARG A 496      -9.341 -24.239   2.875  1.00  0.77           N  
ATOM   7663  H   ARG A 496     -13.042 -31.495   6.055  1.00  0.77           H  
ATOM   7664  HA  ARG A 496     -14.364 -29.004   5.131  1.00  0.77           H  
ATOM   7665 1HB  ARG A 496     -12.066 -28.861   6.137  1.00  0.77           H  
ATOM   7666 2HB  ARG A 496     -11.474 -29.915   4.855  1.00  0.77           H  
ATOM   7667 1HG  ARG A 496     -12.059 -28.216   3.168  1.00  0.77           H  
ATOM   7668 2HG  ARG A 496     -12.739 -27.185   4.456  1.00  0.77           H  
ATOM   7669 1HD  ARG A 496     -10.546 -27.040   5.509  1.00  0.77           H  
ATOM   7670 2HD  ARG A 496      -9.847 -28.018   4.188  1.00  0.77           H  
ATOM   7671  HE  ARG A 496     -11.253 -25.821   3.073  1.00  0.77           H  
ATOM   7672 1HH1 ARG A 496      -8.337 -26.471   4.936  1.00  0.77           H  
ATOM   7673 2HH1 ARG A 496      -7.490 -25.059   4.343  1.00  0.77           H  
ATOM   7674 1HH2 ARG A 496     -10.149 -24.000   2.325  1.00  0.77           H  
ATOM   7675 2HH2 ARG A 496      -8.510 -23.624   2.859  1.00  0.77           H  
ATOM   7676  N   VAL A 497     -14.639 -29.752   2.763  1.00  0.72           N  
ATOM   7677  CA  VAL A 497     -14.891 -30.329   1.456  1.00  0.72           C  
ATOM   7678  C   VAL A 497     -14.176 -29.562   0.364  1.00  0.72           C  
ATOM   7679  O   VAL A 497     -14.289 -28.338   0.264  1.00  0.72           O  
ATOM   7680  CB  VAL A 497     -16.394 -30.370   1.166  1.00  0.72           C  
ATOM   7681  CG1 VAL A 497     -16.617 -30.963  -0.197  1.00  0.72           C  
ATOM   7682  CG2 VAL A 497     -17.106 -31.189   2.239  1.00  0.72           C  
ATOM   7683  H   VAL A 497     -15.114 -28.908   3.054  1.00  0.72           H  
ATOM   7684  HA  VAL A 497     -14.522 -31.353   1.444  1.00  0.72           H  
ATOM   7685  HB  VAL A 497     -16.790 -29.356   1.159  1.00  0.72           H  
ATOM   7686 1HG1 VAL A 497     -17.665 -30.979  -0.406  1.00  0.72           H  
ATOM   7687 2HG1 VAL A 497     -16.110 -30.362  -0.939  1.00  0.72           H  
ATOM   7688 3HG1 VAL A 497     -16.223 -31.979  -0.222  1.00  0.72           H  
ATOM   7689 1HG2 VAL A 497     -18.173 -31.207   2.021  1.00  0.72           H  
ATOM   7690 2HG2 VAL A 497     -16.710 -32.200   2.236  1.00  0.72           H  
ATOM   7691 3HG2 VAL A 497     -16.946 -30.740   3.225  1.00  0.72           H  
ATOM   7692  N   LEU A 498     -13.417 -30.296  -0.432  1.00  0.68           N  
ATOM   7693  CA  LEU A 498     -12.659 -29.734  -1.531  1.00  0.68           C  
ATOM   7694  C   LEU A 498     -13.154 -30.304  -2.856  1.00  0.68           C  
ATOM   7695  O   LEU A 498     -13.219 -31.522  -3.050  1.00  0.68           O  
ATOM   7696  CB  LEU A 498     -11.186 -30.044  -1.290  1.00  0.68           C  
ATOM   7697  CG  LEU A 498     -10.182 -29.599  -2.320  1.00  0.68           C  
ATOM   7698  CD1 LEU A 498     -10.148 -28.098  -2.427  1.00  0.68           C  
ATOM   7699  CD2 LEU A 498      -8.879 -30.094  -1.879  1.00  0.68           C  
ATOM   7700  H   LEU A 498     -13.357 -31.300  -0.260  1.00  0.68           H  
ATOM   7701  HA  LEU A 498     -12.800 -28.652  -1.549  1.00  0.68           H  
ATOM   7702 1HB  LEU A 498     -10.898 -29.596  -0.339  1.00  0.68           H  
ATOM   7703 2HB  LEU A 498     -11.086 -31.128  -1.195  1.00  0.68           H  
ATOM   7704  HG  LEU A 498     -10.443 -30.021  -3.296  1.00  0.68           H  
ATOM   7705 1HD1 LEU A 498      -9.409 -27.790  -3.161  1.00  0.68           H  
ATOM   7706 2HD1 LEU A 498     -11.117 -27.757  -2.728  1.00  0.68           H  
ATOM   7707 3HD1 LEU A 498      -9.897 -27.665  -1.462  1.00  0.68           H  
ATOM   7708 1HD2 LEU A 498      -8.124 -29.840  -2.582  1.00  0.68           H  
ATOM   7709 2HD2 LEU A 498      -8.639 -29.666  -0.910  1.00  0.68           H  
ATOM   7710 3HD2 LEU A 498      -8.951 -31.137  -1.788  1.00  0.68           H  
ATOM   7711  N   ALA A 499     -13.596 -29.429  -3.744  1.00  0.65           N  
ATOM   7712  CA  ALA A 499     -14.133 -29.864  -5.022  1.00  0.65           C  
ATOM   7713  C   ALA A 499     -13.019 -29.979  -6.023  1.00  0.65           C  
ATOM   7714  O   ALA A 499     -12.068 -29.206  -5.960  1.00  0.65           O  
ATOM   7715  CB  ALA A 499     -15.196 -28.896  -5.505  1.00  0.65           C  
ATOM   7716  H   ALA A 499     -13.522 -28.434  -3.558  1.00  0.65           H  
ATOM   7717  HA  ALA A 499     -14.564 -30.847  -4.896  1.00  0.65           H  
ATOM   7718 1HB  ALA A 499     -15.601 -29.243  -6.443  1.00  0.65           H  
ATOM   7719 2HB  ALA A 499     -15.978 -28.837  -4.781  1.00  0.65           H  
ATOM   7720 3HB  ALA A 499     -14.756 -27.907  -5.634  1.00  0.65           H  
ATOM   7721  N   TYR A 500     -13.144 -30.906  -6.969  1.00  0.64           N  
ATOM   7722  CA  TYR A 500     -12.164 -31.048  -8.037  1.00  0.64           C  
ATOM   7723  C   TYR A 500     -12.828 -31.021  -9.394  1.00  0.64           C  
ATOM   7724  O   TYR A 500     -13.939 -31.539  -9.553  1.00  0.64           O  
ATOM   7725  CB  TYR A 500     -11.425 -32.353  -7.899  1.00  0.64           C  
ATOM   7726  CG  TYR A 500     -10.740 -32.489  -6.658  1.00  0.64           C  
ATOM   7727  CD1 TYR A 500     -11.437 -32.999  -5.625  1.00  0.64           C  
ATOM   7728  CD2 TYR A 500      -9.429 -32.117  -6.513  1.00  0.64           C  
ATOM   7729  CE1 TYR A 500     -10.857 -33.174  -4.453  1.00  0.64           C  
ATOM   7730  CE2 TYR A 500      -8.836 -32.292  -5.303  1.00  0.64           C  
ATOM   7731  CZ  TYR A 500      -9.562 -32.834  -4.290  1.00  0.64           C  
ATOM   7732  OH  TYR A 500      -9.001 -33.037  -3.128  1.00  0.64           O  
ATOM   7733  H   TYR A 500     -13.924 -31.556  -6.942  1.00  0.64           H  
ATOM   7734  HA  TYR A 500     -11.459 -30.231  -7.986  1.00  0.64           H  
ATOM   7735 1HB  TYR A 500     -12.139 -33.166  -7.971  1.00  0.64           H  
ATOM   7736 2HB  TYR A 500     -10.719 -32.466  -8.697  1.00  0.64           H  
ATOM   7737  HD1 TYR A 500     -12.480 -33.275  -5.761  1.00  0.64           H  
ATOM   7738  HD2 TYR A 500      -8.874 -31.697  -7.347  1.00  0.64           H  
ATOM   7739  HE1 TYR A 500     -11.424 -33.585  -3.651  1.00  0.64           H  
ATOM   7740  HE2 TYR A 500      -7.792 -32.012  -5.149  1.00  0.64           H  
ATOM   7741  HH  TYR A 500      -8.170 -32.575  -3.109  1.00  0.64           H  
ATOM   7742  N   GLY A 501     -12.106 -30.549 -10.403  1.00  0.64           N  
ATOM   7743  CA  GLY A 501     -12.644 -30.540 -11.757  1.00  0.64           C  
ATOM   7744  C   GLY A 501     -11.592 -30.331 -12.830  1.00  0.64           C  
ATOM   7745  O   GLY A 501     -10.395 -30.418 -12.567  1.00  0.64           O  
ATOM   7746  H   GLY A 501     -11.190 -30.147 -10.202  1.00  0.64           H  
ATOM   7747 1HA  GLY A 501     -13.159 -31.473 -11.953  1.00  0.64           H  
ATOM   7748 2HA  GLY A 501     -13.385 -29.746 -11.827  1.00  0.64           H  
ATOM   7749  N   TYR A 502     -12.038 -30.123 -14.066  1.00  0.65           N  
ATOM   7750  CA  TYR A 502     -11.100 -29.956 -15.167  1.00  0.65           C  
ATOM   7751  C   TYR A 502     -11.684 -29.276 -16.414  1.00  0.65           C  
ATOM   7752  O   TYR A 502     -12.889 -29.090 -16.534  1.00  0.65           O  
ATOM   7753  CB  TYR A 502     -10.551 -31.321 -15.568  1.00  0.65           C  
ATOM   7754  CG  TYR A 502     -11.612 -32.221 -16.126  1.00  0.65           C  
ATOM   7755  CD1 TYR A 502     -11.751 -32.292 -17.492  1.00  0.65           C  
ATOM   7756  CD2 TYR A 502     -12.468 -32.945 -15.294  1.00  0.65           C  
ATOM   7757  CE1 TYR A 502     -12.715 -33.072 -18.043  1.00  0.65           C  
ATOM   7758  CE2 TYR A 502     -13.443 -33.737 -15.852  1.00  0.65           C  
ATOM   7759  CZ  TYR A 502     -13.558 -33.794 -17.239  1.00  0.65           C  
ATOM   7760  OH  TYR A 502     -14.511 -34.549 -17.835  1.00  0.65           O  
ATOM   7761  H   TYR A 502     -13.040 -30.095 -14.215  1.00  0.65           H  
ATOM   7762  HA  TYR A 502     -10.300 -29.331 -14.795  1.00  0.65           H  
ATOM   7763 1HB  TYR A 502      -9.784 -31.190 -16.332  1.00  0.65           H  
ATOM   7764 2HB  TYR A 502     -10.084 -31.798 -14.726  1.00  0.65           H  
ATOM   7765  HD1 TYR A 502     -11.088 -31.713 -18.136  1.00  0.65           H  
ATOM   7766  HD2 TYR A 502     -12.369 -32.879 -14.217  1.00  0.65           H  
ATOM   7767  HE1 TYR A 502     -12.826 -33.122 -19.127  1.00  0.65           H  
ATOM   7768  HE2 TYR A 502     -14.119 -34.303 -15.214  1.00  0.65           H  
ATOM   7769  HH  TYR A 502     -14.675 -34.205 -18.744  1.00  0.65           H  
ATOM   7770  N   LYS A 503     -10.832 -28.896 -17.362  1.00  0.69           N  
ATOM   7771  CA  LYS A 503     -11.339 -28.438 -18.658  1.00  0.69           C  
ATOM   7772  C   LYS A 503     -10.356 -28.701 -19.794  1.00  0.69           C  
ATOM   7773  O   LYS A 503      -9.185 -28.327 -19.725  1.00  0.69           O  
ATOM   7774  CB  LYS A 503     -11.688 -26.958 -18.618  1.00  0.69           C  
ATOM   7775  CG  LYS A 503     -12.293 -26.382 -19.893  1.00  0.69           C  
ATOM   7776  CD  LYS A 503     -13.754 -26.831 -20.150  1.00  0.69           C  
ATOM   7777  CE  LYS A 503     -14.316 -26.054 -21.354  1.00  0.69           C  
ATOM   7778  NZ  LYS A 503     -15.782 -26.279 -21.601  1.00  0.69           N  
ATOM   7779  H   LYS A 503      -9.837 -28.976 -17.182  1.00  0.69           H  
ATOM   7780  HA  LYS A 503     -12.249 -28.994 -18.882  1.00  0.69           H  
ATOM   7781 1HB  LYS A 503     -12.364 -26.764 -17.807  1.00  0.69           H  
ATOM   7782 2HB  LYS A 503     -10.790 -26.394 -18.434  1.00  0.69           H  
ATOM   7783 1HG  LYS A 503     -12.293 -25.294 -19.805  1.00  0.69           H  
ATOM   7784 2HG  LYS A 503     -11.682 -26.649 -20.743  1.00  0.69           H  
ATOM   7785 1HD  LYS A 503     -13.762 -27.892 -20.387  1.00  0.69           H  
ATOM   7786 2HD  LYS A 503     -14.380 -26.676 -19.284  1.00  0.69           H  
ATOM   7787 1HE  LYS A 503     -14.148 -24.987 -21.200  1.00  0.69           H  
ATOM   7788 2HE  LYS A 503     -13.763 -26.375 -22.236  1.00  0.69           H  
ATOM   7789 1HZ  LYS A 503     -16.053 -25.743 -22.417  1.00  0.69           H  
ATOM   7790 2HZ  LYS A 503     -15.965 -27.249 -21.761  1.00  0.69           H  
ATOM   7791 3HZ  LYS A 503     -16.363 -25.940 -20.796  1.00  0.69           H  
ATOM   7792  N   ARG A 504     -10.817 -29.346 -20.859  1.00  0.74           N  
ATOM   7793  CA  ARG A 504      -9.932 -29.577 -22.001  1.00  0.74           C  
ATOM   7794  C   ARG A 504      -9.601 -28.229 -22.639  1.00  0.74           C  
ATOM   7795  O   ARG A 504     -10.493 -27.397 -22.819  1.00  0.74           O  
ATOM   7796  CB  ARG A 504     -10.571 -30.507 -23.020  1.00  0.74           C  
ATOM   7797  CG  ARG A 504      -9.647 -30.956 -24.163  1.00  0.74           C  
ATOM   7798  CD  ARG A 504     -10.339 -31.919 -25.075  1.00  0.74           C  
ATOM   7799  NE  ARG A 504      -9.469 -32.423 -26.139  1.00  0.74           N  
ATOM   7800  CZ  ARG A 504      -9.890 -33.220 -27.150  1.00  0.74           C  
ATOM   7801  NH1 ARG A 504     -11.157 -33.567 -27.222  1.00  0.74           N  
ATOM   7802  NH2 ARG A 504      -9.039 -33.655 -28.069  1.00  0.74           N  
ATOM   7803  H   ARG A 504     -11.777 -29.663 -20.887  1.00  0.74           H  
ATOM   7804  HA  ARG A 504      -9.007 -30.034 -21.650  1.00  0.74           H  
ATOM   7805 1HB  ARG A 504     -10.927 -31.406 -22.520  1.00  0.74           H  
ATOM   7806 2HB  ARG A 504     -11.433 -30.017 -23.470  1.00  0.74           H  
ATOM   7807 1HG  ARG A 504      -9.340 -30.086 -24.748  1.00  0.74           H  
ATOM   7808 2HG  ARG A 504      -8.760 -31.439 -23.745  1.00  0.74           H  
ATOM   7809 1HD  ARG A 504     -10.693 -32.772 -24.496  1.00  0.74           H  
ATOM   7810 2HD  ARG A 504     -11.189 -31.422 -25.541  1.00  0.74           H  
ATOM   7811  HE  ARG A 504      -8.486 -32.169 -26.110  1.00  0.74           H  
ATOM   7812 1HH1 ARG A 504     -11.811 -33.240 -26.525  1.00  0.74           H  
ATOM   7813 2HH1 ARG A 504     -11.476 -34.161 -27.974  1.00  0.74           H  
ATOM   7814 1HH2 ARG A 504      -8.048 -33.408 -28.013  1.00  0.74           H  
ATOM   7815 2HH2 ARG A 504      -9.366 -34.245 -28.817  1.00  0.74           H  
ATOM   7816  N   MET A 505      -8.336 -28.011 -22.972  1.00  0.82           N  
ATOM   7817  CA  MET A 505      -7.897 -26.753 -23.570  1.00  0.82           C  
ATOM   7818  C   MET A 505      -7.133 -26.991 -24.879  1.00  0.82           C  
ATOM   7819  O   MET A 505      -6.646 -28.100 -25.109  1.00  0.82           O  
ATOM   7820  CB  MET A 505      -7.057 -25.953 -22.561  1.00  0.82           C  
ATOM   7821  CG  MET A 505      -7.838 -25.460 -21.336  1.00  0.82           C  
ATOM   7822  SD  MET A 505      -6.845 -24.498 -20.181  1.00  0.82           S  
ATOM   7823  CE  MET A 505      -6.519 -22.981 -21.025  1.00  0.82           C  
ATOM   7824  H   MET A 505      -7.651 -28.743 -22.796  1.00  0.82           H  
ATOM   7825  HA  MET A 505      -8.792 -26.184 -23.766  1.00  0.82           H  
ATOM   7826 1HB  MET A 505      -6.248 -26.587 -22.192  1.00  0.82           H  
ATOM   7827 2HB  MET A 505      -6.590 -25.098 -23.040  1.00  0.82           H  
ATOM   7828 1HG  MET A 505      -8.681 -24.852 -21.665  1.00  0.82           H  
ATOM   7829 2HG  MET A 505      -8.234 -26.310 -20.798  1.00  0.82           H  
ATOM   7830 1HE  MET A 505      -5.913 -22.331 -20.389  1.00  0.82           H  
ATOM   7831 2HE  MET A 505      -5.985 -23.195 -21.937  1.00  0.82           H  
ATOM   7832 3HE  MET A 505      -7.458 -22.478 -21.260  1.00  0.82           H  
ATOM   7833  N   PRO A 506      -7.078 -26.009 -25.799  1.00  0.93           N  
ATOM   7834  CA  PRO A 506      -6.318 -26.063 -27.031  1.00  0.93           C  
ATOM   7835  C   PRO A 506      -4.854 -26.355 -26.781  1.00  0.93           C  
ATOM   7836  O   PRO A 506      -4.264 -25.885 -25.795  1.00  0.93           O  
ATOM   7837  CB  PRO A 506      -6.530 -24.672 -27.638  1.00  0.93           C  
ATOM   7838  CG  PRO A 506      -7.839 -24.195 -27.058  1.00  0.93           C  
ATOM   7839  CD  PRO A 506      -7.892 -24.769 -25.655  1.00  0.93           C  
ATOM   7840  HA  PRO A 506      -6.761 -26.845 -27.682  1.00  0.93           H  
ATOM   7841 1HB  PRO A 506      -5.687 -24.021 -27.396  1.00  0.93           H  
ATOM   7842 2HB  PRO A 506      -6.560 -24.742 -28.734  1.00  0.93           H  
ATOM   7843 1HG  PRO A 506      -7.881 -23.095 -27.068  1.00  0.93           H  
ATOM   7844 2HG  PRO A 506      -8.674 -24.546 -27.688  1.00  0.93           H  
ATOM   7845 1HD  PRO A 506      -7.464 -24.079 -24.928  1.00  0.93           H  
ATOM   7846 2HD  PRO A 506      -8.947 -24.986 -25.462  1.00  0.93           H  
ATOM   7847  N   ALA A 507      -4.251 -27.067 -27.730  1.00  1.05           N  
ATOM   7848  CA  ALA A 507      -2.845 -27.480 -27.713  1.00  1.05           C  
ATOM   7849  C   ALA A 507      -1.873 -26.304 -27.682  1.00  1.05           C  
ATOM   7850  O   ALA A 507      -0.696 -26.479 -27.386  1.00  1.05           O  
ATOM   7851  CB  ALA A 507      -2.541 -28.340 -28.919  1.00  1.05           C  
ATOM   7852  H   ALA A 507      -4.815 -27.384 -28.509  1.00  1.05           H  
ATOM   7853  HA  ALA A 507      -2.690 -28.072 -26.814  1.00  1.05           H  
ATOM   7854 1HB  ALA A 507      -1.505 -28.677 -28.871  1.00  1.05           H  
ATOM   7855 2HB  ALA A 507      -3.202 -29.207 -28.928  1.00  1.05           H  
ATOM   7856 3HB  ALA A 507      -2.690 -27.753 -29.827  1.00  1.05           H  
ATOM   7857  N   ASP A 508      -2.346 -25.123 -28.037  1.00  1.19           N  
ATOM   7858  CA  ASP A 508      -1.500 -23.947 -28.058  1.00  1.19           C  
ATOM   7859  C   ASP A 508      -1.482 -23.175 -26.727  1.00  1.19           C  
ATOM   7860  O   ASP A 508      -0.807 -22.148 -26.632  1.00  1.19           O  
ATOM   7861  CB  ASP A 508      -1.970 -23.016 -29.171  1.00  1.19           C  
ATOM   7862  CG  ASP A 508      -1.779 -23.616 -30.561  1.00  1.19           C  
ATOM   7863  OD1 ASP A 508      -0.770 -24.235 -30.796  1.00  1.19           O  
ATOM   7864  OD2 ASP A 508      -2.664 -23.466 -31.368  1.00  1.19           O  
ATOM   7865  H   ASP A 508      -3.319 -25.039 -28.277  1.00  1.19           H  
ATOM   7866  HA  ASP A 508      -0.480 -24.266 -28.278  1.00  1.19           H  
ATOM   7867 1HB  ASP A 508      -3.026 -22.787 -29.027  1.00  1.19           H  
ATOM   7868 2HB  ASP A 508      -1.420 -22.076 -29.115  1.00  1.19           H  
ATOM   7869  N   THR A 509      -2.220 -23.636 -25.706  1.00  1.31           N  
ATOM   7870  CA  THR A 509      -2.250 -22.891 -24.441  1.00  1.31           C  
ATOM   7871  C   THR A 509      -1.149 -23.288 -23.457  1.00  1.31           C  
ATOM   7872  O   THR A 509      -0.707 -24.440 -23.428  1.00  1.31           O  
ATOM   7873  CB  THR A 509      -3.606 -23.079 -23.749  1.00  1.31           C  
ATOM   7874  OG1 THR A 509      -3.808 -24.471 -23.451  1.00  1.31           O  
ATOM   7875  CG2 THR A 509      -4.712 -22.606 -24.656  1.00  1.31           C  
ATOM   7876  H   THR A 509      -2.776 -24.488 -25.800  1.00  1.31           H  
ATOM   7877  HA  THR A 509      -2.126 -21.831 -24.666  1.00  1.31           H  
ATOM   7878  HB  THR A 509      -3.620 -22.509 -22.818  1.00  1.31           H  
ATOM   7879  HG1 THR A 509      -3.936 -24.977 -24.289  1.00  1.31           H  
ATOM   7880 1HG2 THR A 509      -5.669 -22.739 -24.173  1.00  1.31           H  
ATOM   7881 2HG2 THR A 509      -4.564 -21.552 -24.886  1.00  1.31           H  
ATOM   7882 3HG2 THR A 509      -4.683 -23.184 -25.565  1.00  1.31           H  
ATOM   7883  N   THR A 510      -0.737 -22.313 -22.632  1.00  1.41           N  
ATOM   7884  CA  THR A 510       0.256 -22.458 -21.565  1.00  1.41           C  
ATOM   7885  C   THR A 510      -0.135 -21.772 -20.218  1.00  1.41           C  
ATOM   7886  O   THR A 510      -0.358 -22.412 -19.190  1.00  1.41           O  
ATOM   7887  CB  THR A 510       1.618 -21.903 -22.038  1.00  1.41           C  
ATOM   7888  OG1 THR A 510       1.445 -20.535 -22.447  1.00  1.41           O  
ATOM   7889  CG2 THR A 510       2.206 -22.722 -23.184  1.00  1.41           C  
ATOM   7890  H   THR A 510      -1.132 -21.377 -22.731  1.00  1.41           H  
ATOM   7891  HA  THR A 510       0.391 -23.520 -21.380  1.00  1.41           H  
ATOM   7892  HB  THR A 510       2.304 -21.928 -21.191  1.00  1.41           H  
ATOM   7893  HG1 THR A 510       0.547 -20.235 -22.247  1.00  1.41           H  
ATOM   7894 1HG2 THR A 510       3.168 -22.303 -23.472  1.00  1.41           H  
ATOM   7895 2HG2 THR A 510       2.342 -23.757 -22.855  1.00  1.41           H  
ATOM   7896 3HG2 THR A 510       1.539 -22.700 -24.042  1.00  1.41           H  
ATOM   7897  N   GLU A 511      -0.214 -20.444 -20.287  1.00  1.46           N  
ATOM   7898  CA  GLU A 511      -0.344 -19.454 -19.200  1.00  1.46           C  
ATOM   7899  C   GLU A 511      -1.512 -19.469 -18.174  1.00  1.46           C  
ATOM   7900  O   GLU A 511      -1.346 -18.892 -17.103  1.00  1.46           O  
ATOM   7901  CB  GLU A 511      -0.362 -18.103 -19.919  1.00  1.46           C  
ATOM   7902  CG  GLU A 511      -1.644 -17.855 -20.768  1.00  1.46           C  
ATOM   7903  CD  GLU A 511      -1.667 -18.615 -22.071  1.00  1.46           C  
ATOM   7904  OE1 GLU A 511      -1.110 -19.685 -22.088  1.00  1.46           O  
ATOM   7905  OE2 GLU A 511      -2.236 -18.155 -23.026  1.00  1.46           O  
ATOM   7906  H   GLU A 511      -0.011 -20.074 -21.199  1.00  1.46           H  
ATOM   7907  HA  GLU A 511       0.577 -19.525 -18.619  1.00  1.46           H  
ATOM   7908 1HB  GLU A 511      -0.285 -17.296 -19.187  1.00  1.46           H  
ATOM   7909 2HB  GLU A 511       0.502 -18.030 -20.582  1.00  1.46           H  
ATOM   7910 1HG  GLU A 511      -2.536 -18.072 -20.195  1.00  1.46           H  
ATOM   7911 2HG  GLU A 511      -1.665 -16.811 -21.017  1.00  1.46           H  
ATOM   7912  N   LEU A 512      -2.656 -20.094 -18.462  1.00  1.46           N  
ATOM   7913  CA  LEU A 512      -3.783 -20.111 -17.501  1.00  1.46           C  
ATOM   7914  C   LEU A 512      -4.298 -18.784 -16.950  1.00  1.46           C  
ATOM   7915  O   LEU A 512      -3.966 -18.394 -15.830  1.00  1.46           O  
ATOM   7916  CB  LEU A 512      -3.515 -20.978 -16.291  1.00  1.46           C  
ATOM   7917  CG  LEU A 512      -3.426 -22.405 -16.533  1.00  1.46           C  
ATOM   7918  CD1 LEU A 512      -3.105 -23.042 -15.239  1.00  1.46           C  
ATOM   7919  CD2 LEU A 512      -4.761 -22.881 -17.093  1.00  1.46           C  
ATOM   7920  H   LEU A 512      -2.745 -20.556 -19.355  1.00  1.46           H  
ATOM   7921  HA  LEU A 512      -4.621 -20.569 -18.025  1.00  1.46           H  
ATOM   7922 1HB  LEU A 512      -2.586 -20.664 -15.819  1.00  1.46           H  
ATOM   7923 2HB  LEU A 512      -4.326 -20.818 -15.575  1.00  1.46           H  
ATOM   7924  HG  LEU A 512      -2.621 -22.627 -17.240  1.00  1.46           H  
ATOM   7925 1HD1 LEU A 512      -3.037 -24.073 -15.371  1.00  1.46           H  
ATOM   7926 2HD1 LEU A 512      -2.169 -22.651 -14.891  1.00  1.46           H  
ATOM   7927 3HD1 LEU A 512      -3.887 -22.822 -14.511  1.00  1.46           H  
ATOM   7928 1HD2 LEU A 512      -4.762 -23.946 -17.261  1.00  1.46           H  
ATOM   7929 2HD2 LEU A 512      -5.525 -22.629 -16.374  1.00  1.46           H  
ATOM   7930 3HD2 LEU A 512      -4.967 -22.368 -18.035  1.00  1.46           H  
ATOM   7931  N   LYS A 513      -5.085 -18.069 -17.720  1.00  1.39           N  
ATOM   7932  CA  LYS A 513      -5.612 -16.813 -17.196  1.00  1.39           C  
ATOM   7933  C   LYS A 513      -6.808 -17.157 -16.314  1.00  1.39           C  
ATOM   7934  O   LYS A 513      -7.404 -18.212 -16.476  1.00  1.39           O  
ATOM   7935  CB  LYS A 513      -5.994 -15.840 -18.307  1.00  1.39           C  
ATOM   7936  CG  LYS A 513      -4.834 -15.447 -19.238  1.00  1.39           C  
ATOM   7937  CD  LYS A 513      -3.693 -14.732 -18.470  1.00  1.39           C  
ATOM   7938  CE  LYS A 513      -2.629 -14.177 -19.431  1.00  1.39           C  
ATOM   7939  NZ  LYS A 513      -1.412 -13.644 -18.718  1.00  1.39           N  
ATOM   7940  H   LYS A 513      -5.385 -18.459 -18.620  1.00  1.39           H  
ATOM   7941  HA  LYS A 513      -4.853 -16.339 -16.572  1.00  1.39           H  
ATOM   7942 1HB  LYS A 513      -6.774 -16.296 -18.928  1.00  1.39           H  
ATOM   7943 2HB  LYS A 513      -6.410 -14.932 -17.876  1.00  1.39           H  
ATOM   7944 1HG  LYS A 513      -4.431 -16.350 -19.706  1.00  1.39           H  
ATOM   7945 2HG  LYS A 513      -5.203 -14.790 -20.025  1.00  1.39           H  
ATOM   7946 1HD  LYS A 513      -4.101 -13.917 -17.873  1.00  1.39           H  
ATOM   7947 2HD  LYS A 513      -3.210 -15.448 -17.797  1.00  1.39           H  
ATOM   7948 1HE  LYS A 513      -2.326 -14.954 -20.095  1.00  1.39           H  
ATOM   7949 2HE  LYS A 513      -3.073 -13.372 -20.014  1.00  1.39           H  
ATOM   7950 1HZ  LYS A 513      -0.731 -13.297 -19.392  1.00  1.39           H  
ATOM   7951 2HZ  LYS A 513      -1.648 -12.894 -18.090  1.00  1.39           H  
ATOM   7952 3HZ  LYS A 513      -0.963 -14.385 -18.182  1.00  1.39           H  
ATOM   7953  N   LEU A 514      -7.210 -16.277 -15.400  1.00  1.27           N  
ATOM   7954  CA  LEU A 514      -8.369 -16.609 -14.555  1.00  1.27           C  
ATOM   7955  C   LEU A 514      -9.641 -16.834 -15.374  1.00  1.27           C  
ATOM   7956  O   LEU A 514     -10.509 -17.611 -14.997  1.00  1.27           O  
ATOM   7957  CB  LEU A 514      -8.623 -15.519 -13.512  1.00  1.27           C  
ATOM   7958  CG  LEU A 514      -7.572 -15.392 -12.403  1.00  1.27           C  
ATOM   7959  CD1 LEU A 514      -7.897 -14.182 -11.540  1.00  1.27           C  
ATOM   7960  CD2 LEU A 514      -7.573 -16.665 -11.567  1.00  1.27           C  
ATOM   7961  H   LEU A 514      -6.714 -15.407 -15.270  1.00  1.27           H  
ATOM   7962  HA  LEU A 514      -8.145 -17.537 -14.024  1.00  1.27           H  
ATOM   7963 1HB  LEU A 514      -8.695 -14.558 -14.021  1.00  1.27           H  
ATOM   7964 2HB  LEU A 514      -9.583 -15.722 -13.033  1.00  1.27           H  
ATOM   7965  HG  LEU A 514      -6.584 -15.245 -12.840  1.00  1.27           H  
ATOM   7966 1HD1 LEU A 514      -7.149 -14.084 -10.740  1.00  1.27           H  
ATOM   7967 2HD1 LEU A 514      -7.890 -13.281 -12.150  1.00  1.27           H  
ATOM   7968 3HD1 LEU A 514      -8.879 -14.314 -11.100  1.00  1.27           H  
ATOM   7969 1HD2 LEU A 514      -6.832 -16.571 -10.772  1.00  1.27           H  
ATOM   7970 2HD2 LEU A 514      -8.559 -16.815 -11.122  1.00  1.27           H  
ATOM   7971 3HD2 LEU A 514      -7.330 -17.527 -12.196  1.00  1.27           H  
ATOM   7972  N   GLU A 515      -9.736 -16.207 -16.537  1.00  1.13           N  
ATOM   7973  CA  GLU A 515     -10.902 -16.385 -17.392  1.00  1.13           C  
ATOM   7974  C   GLU A 515     -11.057 -17.857 -17.814  1.00  1.13           C  
ATOM   7975  O   GLU A 515     -12.171 -18.336 -18.044  1.00  1.13           O  
ATOM   7976  CB  GLU A 515     -10.790 -15.494 -18.629  1.00  1.13           C  
ATOM   7977  CG  GLU A 515     -10.915 -14.000 -18.337  1.00  1.13           C  
ATOM   7978  CD  GLU A 515     -10.750 -13.132 -19.567  1.00  1.13           C  
ATOM   7979  OE1 GLU A 515     -10.402 -13.651 -20.601  1.00  1.13           O  
ATOM   7980  OE2 GLU A 515     -10.974 -11.948 -19.465  1.00  1.13           O  
ATOM   7981  H   GLU A 515      -8.995 -15.590 -16.826  1.00  1.13           H  
ATOM   7982  HA  GLU A 515     -11.787 -16.090 -16.832  1.00  1.13           H  
ATOM   7983 1HB  GLU A 515      -9.825 -15.665 -19.110  1.00  1.13           H  
ATOM   7984 2HB  GLU A 515     -11.566 -15.767 -19.344  1.00  1.13           H  
ATOM   7985 1HG  GLU A 515     -11.896 -13.811 -17.902  1.00  1.13           H  
ATOM   7986 2HG  GLU A 515     -10.162 -13.727 -17.600  1.00  1.13           H  
ATOM   7987  N   ASP A 516      -9.937 -18.585 -17.895  1.00  0.99           N  
ATOM   7988  CA  ASP A 516      -9.904 -19.978 -18.324  1.00  0.99           C  
ATOM   7989  C   ASP A 516     -10.696 -20.855 -17.338  1.00  0.99           C  
ATOM   7990  O   ASP A 516     -11.197 -21.919 -17.699  1.00  0.99           O  
ATOM   7991  CB  ASP A 516      -8.440 -20.466 -18.401  1.00  0.99           C  
ATOM   7992  CG  ASP A 516      -7.593 -19.756 -19.527  1.00  0.99           C  
ATOM   7993  OD1 ASP A 516      -8.163 -19.115 -20.372  1.00  0.99           O  
ATOM   7994  OD2 ASP A 516      -6.371 -19.846 -19.482  1.00  0.99           O  
ATOM   7995  H   ASP A 516      -9.055 -18.170 -17.613  1.00  0.99           H  
ATOM   7996  HA  ASP A 516     -10.363 -20.053 -19.309  1.00  0.99           H  
ATOM   7997 1HB  ASP A 516      -7.955 -20.331 -17.439  1.00  0.99           H  
ATOM   7998 2HB  ASP A 516      -8.437 -21.539 -18.600  1.00  0.99           H  
ATOM   7999  N   GLU A 517     -10.818 -20.391 -16.085  1.00  0.87           N  
ATOM   8000  CA  GLU A 517     -11.472 -21.122 -15.006  1.00  0.87           C  
ATOM   8001  C   GLU A 517     -12.973 -20.891 -14.963  1.00  0.87           C  
ATOM   8002  O   GLU A 517     -13.655 -21.459 -14.117  1.00  0.87           O  
ATOM   8003  CB  GLU A 517     -10.891 -20.698 -13.660  1.00  0.87           C  
ATOM   8004  CG  GLU A 517      -9.416 -21.008 -13.464  1.00  0.87           C  
ATOM   8005  CD  GLU A 517      -8.875 -20.435 -12.176  1.00  0.87           C  
ATOM   8006  OE1 GLU A 517      -9.627 -19.819 -11.459  1.00  0.87           O  
ATOM   8007  OE2 GLU A 517      -7.703 -20.596 -11.918  1.00  0.87           O  
ATOM   8008  H   GLU A 517     -10.449 -19.468 -15.852  1.00  0.87           H  
ATOM   8009  HA  GLU A 517     -11.301 -22.179 -15.143  1.00  0.87           H  
ATOM   8010 1HB  GLU A 517     -11.032 -19.626 -13.526  1.00  0.87           H  
ATOM   8011 2HB  GLU A 517     -11.440 -21.195 -12.864  1.00  0.87           H  
ATOM   8012 1HG  GLU A 517      -9.280 -22.089 -13.459  1.00  0.87           H  
ATOM   8013 2HG  GLU A 517      -8.854 -20.598 -14.310  1.00  0.87           H  
ATOM   8014  N   GLN A 518     -13.501 -20.062 -15.871  1.00  0.78           N  
ATOM   8015  CA  GLN A 518     -14.919 -19.703 -15.843  1.00  0.78           C  
ATOM   8016  C   GLN A 518     -15.833 -20.688 -16.572  1.00  0.78           C  
ATOM   8017  O   GLN A 518     -17.040 -20.467 -16.668  1.00  0.78           O  
ATOM   8018  CB  GLN A 518     -15.104 -18.314 -16.434  1.00  0.78           C  
ATOM   8019  CG  GLN A 518     -14.376 -17.207 -15.657  1.00  0.78           C  
ATOM   8020  CD  GLN A 518     -14.882 -17.019 -14.238  1.00  0.78           C  
ATOM   8021  OE1 GLN A 518     -14.113 -17.088 -13.262  1.00  0.78           O  
ATOM   8022  NE2 GLN A 518     -16.185 -16.762 -14.122  1.00  0.78           N  
ATOM   8023  H   GLN A 518     -12.907 -19.625 -16.580  1.00  0.78           H  
ATOM   8024  HA  GLN A 518     -15.231 -19.672 -14.804  1.00  0.78           H  
ATOM   8025 1HB  GLN A 518     -14.727 -18.306 -17.457  1.00  0.78           H  
ATOM   8026 2HB  GLN A 518     -16.165 -18.071 -16.471  1.00  0.78           H  
ATOM   8027 1HG  GLN A 518     -13.323 -17.484 -15.594  1.00  0.78           H  
ATOM   8028 2HG  GLN A 518     -14.482 -16.265 -16.195  1.00  0.78           H  
ATOM   8029 1HE2 GLN A 518     -16.609 -16.608 -13.230  1.00  0.78           H  
ATOM   8030 2HE2 GLN A 518     -16.754 -16.710 -14.945  1.00  0.78           H  
ATOM   8031  N   ASP A 519     -15.252 -21.749 -17.108  1.00  0.71           N  
ATOM   8032  CA  ASP A 519     -15.973 -22.805 -17.809  1.00  0.71           C  
ATOM   8033  C   ASP A 519     -15.272 -24.120 -17.564  1.00  0.71           C  
ATOM   8034  O   ASP A 519     -14.370 -24.479 -18.317  1.00  0.71           O  
ATOM   8035  CB  ASP A 519     -16.020 -22.496 -19.323  1.00  0.71           C  
ATOM   8036  CG  ASP A 519     -16.815 -23.503 -20.243  1.00  0.71           C  
ATOM   8037  OD1 ASP A 519     -17.293 -24.526 -19.782  1.00  0.71           O  
ATOM   8038  OD2 ASP A 519     -16.871 -23.255 -21.424  1.00  0.71           O  
ATOM   8039  H   ASP A 519     -14.254 -21.845 -16.994  1.00  0.71           H  
ATOM   8040  HA  ASP A 519     -16.987 -22.870 -17.407  1.00  0.71           H  
ATOM   8041 1HB  ASP A 519     -16.464 -21.508 -19.458  1.00  0.71           H  
ATOM   8042 2HB  ASP A 519     -14.996 -22.434 -19.698  1.00  0.71           H  
ATOM   8043  N   ILE A 520     -15.689 -24.828 -16.513  1.00  0.66           N  
ATOM   8044  CA  ILE A 520     -15.041 -26.076 -16.110  1.00  0.66           C  
ATOM   8045  C   ILE A 520     -16.007 -27.268 -15.925  1.00  0.66           C  
ATOM   8046  O   ILE A 520     -17.243 -27.118 -15.951  1.00  0.66           O  
ATOM   8047  CB  ILE A 520     -14.131 -25.814 -14.869  1.00  0.66           C  
ATOM   8048  CG1 ILE A 520     -14.933 -25.299 -13.724  1.00  0.66           C  
ATOM   8049  CG2 ILE A 520     -13.037 -24.808 -15.212  1.00  0.66           C  
ATOM   8050  CD1 ILE A 520     -14.191 -25.177 -12.426  1.00  0.66           C  
ATOM   8051  H   ILE A 520     -16.433 -24.432 -15.934  1.00  0.66           H  
ATOM   8052  HA  ILE A 520     -14.365 -26.362 -16.906  1.00  0.66           H  
ATOM   8053  HB  ILE A 520     -13.674 -26.754 -14.562  1.00  0.66           H  
ATOM   8054 1HG1 ILE A 520     -15.284 -24.314 -13.983  1.00  0.66           H  
ATOM   8055 2HG1 ILE A 520     -15.769 -25.944 -13.587  1.00  0.66           H  
ATOM   8056 1HG2 ILE A 520     -12.401 -24.650 -14.346  1.00  0.66           H  
ATOM   8057 2HG2 ILE A 520     -12.446 -25.192 -16.033  1.00  0.66           H  
ATOM   8058 3HG2 ILE A 520     -13.475 -23.859 -15.498  1.00  0.66           H  
ATOM   8059 1HD1 ILE A 520     -14.878 -24.772 -11.682  1.00  0.66           H  
ATOM   8060 2HD1 ILE A 520     -13.834 -26.159 -12.116  1.00  0.66           H  
ATOM   8061 3HD1 ILE A 520     -13.346 -24.498 -12.546  1.00  0.66           H  
ATOM   8062  N   VAL A 521     -15.430 -28.463 -15.779  1.00  0.65           N  
ATOM   8063  CA  VAL A 521     -16.185 -29.686 -15.568  1.00  0.65           C  
ATOM   8064  C   VAL A 521     -15.922 -30.219 -14.161  1.00  0.65           C  
ATOM   8065  O   VAL A 521     -14.770 -30.378 -13.770  1.00  0.65           O  
ATOM   8066  CB  VAL A 521     -15.730 -30.783 -16.553  1.00  0.65           C  
ATOM   8067  CG1 VAL A 521     -16.568 -32.043 -16.329  1.00  0.65           C  
ATOM   8068  CG2 VAL A 521     -15.777 -30.280 -17.985  1.00  0.65           C  
ATOM   8069  H   VAL A 521     -14.423 -28.540 -15.833  1.00  0.65           H  
ATOM   8070  HA  VAL A 521     -17.235 -29.475 -15.703  1.00  0.65           H  
ATOM   8071  HB  VAL A 521     -14.703 -31.047 -16.325  1.00  0.65           H  
ATOM   8072 1HG1 VAL A 521     -16.229 -32.816 -16.994  1.00  0.65           H  
ATOM   8073 2HG1 VAL A 521     -16.462 -32.379 -15.304  1.00  0.65           H  
ATOM   8074 3HG1 VAL A 521     -17.610 -31.833 -16.533  1.00  0.65           H  
ATOM   8075 1HG2 VAL A 521     -15.422 -31.070 -18.654  1.00  0.65           H  
ATOM   8076 2HG2 VAL A 521     -16.765 -30.008 -18.262  1.00  0.65           H  
ATOM   8077 3HG2 VAL A 521     -15.127 -29.408 -18.079  1.00  0.65           H  
ATOM   8078  N   LEU A 522     -16.959 -30.482 -13.383  1.00  0.64           N  
ATOM   8079  CA  LEU A 522     -16.739 -31.011 -12.038  1.00  0.64           C  
ATOM   8080  C   LEU A 522     -16.428 -32.503 -12.121  1.00  0.64           C  
ATOM   8081  O   LEU A 522     -17.136 -33.226 -12.816  1.00  0.64           O  
ATOM   8082  CB  LEU A 522     -17.975 -30.850 -11.161  1.00  0.64           C  
ATOM   8083  CG  LEU A 522     -17.794 -31.283  -9.745  1.00  0.64           C  
ATOM   8084  CD1 LEU A 522     -16.861 -30.353  -9.073  1.00  0.64           C  
ATOM   8085  CD2 LEU A 522     -19.052 -31.318  -9.090  1.00  0.64           C  
ATOM   8086  H   LEU A 522     -17.899 -30.321 -13.737  1.00  0.64           H  
ATOM   8087  HA  LEU A 522     -15.894 -30.493 -11.581  1.00  0.64           H  
ATOM   8088 1HB  LEU A 522     -18.283 -29.815 -11.160  1.00  0.64           H  
ATOM   8089 2HB  LEU A 522     -18.771 -31.440 -11.580  1.00  0.64           H  
ATOM   8090  HG  LEU A 522     -17.353 -32.270  -9.722  1.00  0.64           H  
ATOM   8091 1HD1 LEU A 522     -16.699 -30.679  -8.047  1.00  0.64           H  
ATOM   8092 2HD1 LEU A 522     -15.936 -30.349  -9.602  1.00  0.64           H  
ATOM   8093 3HD1 LEU A 522     -17.279 -29.353  -9.086  1.00  0.64           H  
ATOM   8094 1HD2 LEU A 522     -18.902 -31.630  -8.069  1.00  0.64           H  
ATOM   8095 2HD2 LEU A 522     -19.475 -30.326  -9.116  1.00  0.64           H  
ATOM   8096 3HD2 LEU A 522     -19.708 -32.017  -9.603  1.00  0.64           H  
ATOM   8097  N   VAL A 523     -15.368 -32.977 -11.469  1.00  0.65           N  
ATOM   8098  CA  VAL A 523     -15.097 -34.417 -11.516  1.00  0.65           C  
ATOM   8099  C   VAL A 523     -15.603 -35.114 -10.255  1.00  0.65           C  
ATOM   8100  O   VAL A 523     -15.995 -36.280 -10.295  1.00  0.65           O  
ATOM   8101  CB  VAL A 523     -13.601 -34.734 -11.708  1.00  0.65           C  
ATOM   8102  CG1 VAL A 523     -12.833 -34.508 -10.474  1.00  0.65           C  
ATOM   8103  CG2 VAL A 523     -13.448 -36.162 -12.114  1.00  0.65           C  
ATOM   8104  H   VAL A 523     -14.788 -32.354 -10.914  1.00  0.65           H  
ATOM   8105  HA  VAL A 523     -15.624 -34.835 -12.363  1.00  0.65           H  
ATOM   8106  HB  VAL A 523     -13.198 -34.080 -12.468  1.00  0.65           H  
ATOM   8107 1HG1 VAL A 523     -11.807 -34.717 -10.615  1.00  0.65           H  
ATOM   8108 2HG1 VAL A 523     -12.935 -33.528 -10.194  1.00  0.65           H  
ATOM   8109 3HG1 VAL A 523     -13.205 -35.150  -9.713  1.00  0.65           H  
ATOM   8110 1HG2 VAL A 523     -12.408 -36.370 -12.248  1.00  0.65           H  
ATOM   8111 2HG2 VAL A 523     -13.850 -36.819 -11.338  1.00  0.65           H  
ATOM   8112 3HG2 VAL A 523     -13.977 -36.325 -13.038  1.00  0.65           H  
ATOM   8113  N   GLY A 524     -15.599 -34.390  -9.136  1.00  0.66           N  
ATOM   8114  CA  GLY A 524     -16.029 -34.955  -7.856  1.00  0.66           C  
ATOM   8115  C   GLY A 524     -15.469 -34.172  -6.684  1.00  0.66           C  
ATOM   8116  O   GLY A 524     -14.800 -33.160  -6.876  1.00  0.66           O  
ATOM   8117  H   GLY A 524     -15.244 -33.434  -9.180  1.00  0.66           H  
ATOM   8118 1HA  GLY A 524     -17.121 -34.956  -7.802  1.00  0.66           H  
ATOM   8119 2HA  GLY A 524     -15.704 -35.983  -7.785  1.00  0.66           H  
ATOM   8120  N   LEU A 525     -15.770 -34.636  -5.469  1.00  0.68           N  
ATOM   8121  CA  LEU A 525     -15.310 -33.952  -4.258  1.00  0.68           C  
ATOM   8122  C   LEU A 525     -14.658 -34.897  -3.235  1.00  0.68           C  
ATOM   8123  O   LEU A 525     -15.018 -36.068  -3.134  1.00  0.68           O  
ATOM   8124  CB  LEU A 525     -16.493 -33.233  -3.602  1.00  0.68           C  
ATOM   8125  CG  LEU A 525     -17.153 -32.177  -4.488  1.00  0.68           C  
ATOM   8126  CD1 LEU A 525     -18.419 -32.725  -5.091  1.00  0.68           C  
ATOM   8127  CD2 LEU A 525     -17.385 -30.989  -3.687  1.00  0.68           C  
ATOM   8128  H   LEU A 525     -16.343 -35.469  -5.389  1.00  0.68           H  
ATOM   8129  HA  LEU A 525     -14.570 -33.215  -4.541  1.00  0.68           H  
ATOM   8130 1HB  LEU A 525     -17.248 -33.964  -3.328  1.00  0.68           H  
ATOM   8131 2HB  LEU A 525     -16.136 -32.741  -2.699  1.00  0.68           H  
ATOM   8132  HG  LEU A 525     -16.500 -31.925  -5.308  1.00  0.68           H  
ATOM   8133 1HD1 LEU A 525     -18.850 -31.968  -5.714  1.00  0.68           H  
ATOM   8134 2HD1 LEU A 525     -18.207 -33.610  -5.687  1.00  0.68           H  
ATOM   8135 3HD1 LEU A 525     -19.116 -32.987  -4.293  1.00  0.68           H  
ATOM   8136 1HD2 LEU A 525     -17.841 -30.215  -4.286  1.00  0.68           H  
ATOM   8137 2HD2 LEU A 525     -18.021 -31.246  -2.880  1.00  0.68           H  
ATOM   8138 3HD2 LEU A 525     -16.437 -30.643  -3.297  1.00  0.68           H  
ATOM   8139  N   THR A 526     -13.726 -34.353  -2.437  1.00  0.71           N  
ATOM   8140  CA  THR A 526     -13.105 -35.117  -1.343  1.00  0.71           C  
ATOM   8141  C   THR A 526     -13.274 -34.397  -0.009  1.00  0.71           C  
ATOM   8142  O   THR A 526     -13.109 -33.178   0.088  1.00  0.71           O  
ATOM   8143  CB  THR A 526     -11.612 -35.397  -1.597  1.00  0.71           C  
ATOM   8144  OG1 THR A 526     -11.481 -36.161  -2.808  1.00  0.71           O  
ATOM   8145  CG2 THR A 526     -11.034 -36.207  -0.462  1.00  0.71           C  
ATOM   8146  H   THR A 526     -13.460 -33.381  -2.588  1.00  0.71           H  
ATOM   8147  HA  THR A 526     -13.606 -36.075  -1.256  1.00  0.71           H  
ATOM   8148  HB  THR A 526     -11.059 -34.468  -1.679  1.00  0.71           H  
ATOM   8149  HG1 THR A 526     -12.017 -36.956  -2.742  1.00  0.71           H  
ATOM   8150 1HG2 THR A 526      -9.993 -36.419  -0.663  1.00  0.71           H  
ATOM   8151 2HG2 THR A 526     -11.110 -35.662   0.465  1.00  0.71           H  
ATOM   8152 3HG2 THR A 526     -11.586 -37.140  -0.384  1.00  0.71           H  
ATOM   8153  N   ALA A 527     -13.654 -35.156   1.015  1.00  0.73           N  
ATOM   8154  CA  ALA A 527     -13.850 -34.607   2.343  1.00  0.73           C  
ATOM   8155  C   ALA A 527     -12.765 -35.080   3.315  1.00  0.73           C  
ATOM   8156  O   ALA A 527     -12.514 -36.288   3.469  1.00  0.73           O  
ATOM   8157  CB  ALA A 527     -15.204 -34.986   2.808  1.00  0.73           C  
ATOM   8158  H   ALA A 527     -13.801 -36.161   0.894  1.00  0.73           H  
ATOM   8159  HA  ALA A 527     -13.793 -33.526   2.276  1.00  0.73           H  
ATOM   8160 1HB  ALA A 527     -15.404 -34.570   3.750  1.00  0.73           H  
ATOM   8161 2HB  ALA A 527     -15.929 -34.627   2.102  1.00  0.73           H  
ATOM   8162 3HB  ALA A 527     -15.241 -36.050   2.860  1.00  0.73           H  
ATOM   8163  N   MET A 528     -12.139 -34.105   3.974  1.00  0.75           N  
ATOM   8164  CA  MET A 528     -11.010 -34.326   4.878  1.00  0.75           C  
ATOM   8165  C   MET A 528     -11.200 -33.718   6.257  1.00  0.75           C  
ATOM   8166  O   MET A 528     -11.908 -32.731   6.414  1.00  0.75           O  
ATOM   8167  CB  MET A 528      -9.770 -33.751   4.213  1.00  0.75           C  
ATOM   8168  CG  MET A 528      -9.346 -34.475   2.990  1.00  0.75           C  
ATOM   8169  SD  MET A 528      -8.358 -33.528   1.937  1.00  0.75           S  
ATOM   8170  CE  MET A 528      -9.659 -32.564   1.166  1.00  0.75           C  
ATOM   8171  H   MET A 528     -12.440 -33.144   3.794  1.00  0.75           H  
ATOM   8172  HA  MET A 528     -10.891 -35.395   5.009  1.00  0.75           H  
ATOM   8173 1HB  MET A 528      -9.927 -32.700   3.966  1.00  0.75           H  
ATOM   8174 2HB  MET A 528      -8.932 -33.824   4.902  1.00  0.75           H  
ATOM   8175 1HG  MET A 528      -8.751 -35.309   3.315  1.00  0.75           H  
ATOM   8176 2HG  MET A 528     -10.188 -34.842   2.438  1.00  0.75           H  
ATOM   8177 1HE  MET A 528      -9.223 -31.880   0.455  1.00  0.75           H  
ATOM   8178 2HE  MET A 528     -10.355 -33.225   0.651  1.00  0.75           H  
ATOM   8179 3HE  MET A 528     -10.199 -31.998   1.928  1.00  0.75           H  
ATOM   8180  N   ILE A 529     -10.534 -34.259   7.266  1.00  0.76           N  
ATOM   8181  CA  ILE A 529     -10.698 -33.676   8.597  1.00  0.76           C  
ATOM   8182  C   ILE A 529      -9.387 -33.367   9.268  1.00  0.76           C  
ATOM   8183  O   ILE A 529      -8.422 -34.121   9.137  1.00  0.76           O  
ATOM   8184  CB  ILE A 529     -11.460 -34.621   9.544  1.00  0.76           C  
ATOM   8185  CG1 ILE A 529     -11.805 -33.927  10.875  1.00  0.76           C  
ATOM   8186  CG2 ILE A 529     -10.567 -35.795   9.840  1.00  0.76           C  
ATOM   8187  CD1 ILE A 529     -12.845 -34.647  11.674  1.00  0.76           C  
ATOM   8188  H   ILE A 529      -9.954 -35.081   7.094  1.00  0.76           H  
ATOM   8189  HA  ILE A 529     -11.255 -32.744   8.512  1.00  0.76           H  
ATOM   8190  HB  ILE A 529     -12.339 -34.960   9.096  1.00  0.76           H  
ATOM   8191 1HG1 ILE A 529     -10.918 -33.867  11.484  1.00  0.76           H  
ATOM   8192 2HG1 ILE A 529     -12.166 -32.919  10.672  1.00  0.76           H  
ATOM   8193 1HG2 ILE A 529     -11.076 -36.490  10.503  1.00  0.76           H  
ATOM   8194 2HG2 ILE A 529     -10.319 -36.291   8.911  1.00  0.76           H  
ATOM   8195 3HG2 ILE A 529      -9.653 -35.442  10.318  1.00  0.76           H  
ATOM   8196 1HD1 ILE A 529     -13.034 -34.099  12.599  1.00  0.76           H  
ATOM   8197 2HD1 ILE A 529     -13.773 -34.706  11.092  1.00  0.76           H  
ATOM   8198 3HD1 ILE A 529     -12.498 -35.649  11.909  1.00  0.76           H  
ATOM   8199  N   ASP A 530      -9.375 -32.230   9.975  1.00  0.77           N  
ATOM   8200  CA  ASP A 530      -8.264 -31.771  10.805  1.00  0.77           C  
ATOM   8201  C   ASP A 530      -8.777 -32.060  12.216  1.00  0.77           C  
ATOM   8202  O   ASP A 530      -9.560 -31.275  12.752  1.00  0.77           O  
ATOM   8203  CB  ASP A 530      -8.046 -30.248  10.623  1.00  0.77           C  
ATOM   8204  CG  ASP A 530      -6.775 -29.580  11.345  1.00  0.77           C  
ATOM   8205  OD1 ASP A 530      -5.880 -30.265  11.863  1.00  0.77           O  
ATOM   8206  OD2 ASP A 530      -6.774 -28.342  11.412  1.00  0.77           O  
ATOM   8207  H   ASP A 530     -10.218 -31.673   9.969  1.00  0.77           H  
ATOM   8208  HA  ASP A 530      -7.358 -32.320  10.576  1.00  0.77           H  
ATOM   8209 1HB  ASP A 530      -7.979 -30.020   9.563  1.00  0.77           H  
ATOM   8210 2HB  ASP A 530      -8.932 -29.733  10.991  1.00  0.77           H  
ATOM   8211  N   PRO A 531      -8.414 -33.187  12.831  1.00  0.78           N  
ATOM   8212  CA  PRO A 531      -8.991 -33.641  14.060  1.00  0.78           C  
ATOM   8213  C   PRO A 531      -8.510 -32.749  15.177  1.00  0.78           C  
ATOM   8214  O   PRO A 531      -7.439 -32.147  15.052  1.00  0.78           O  
ATOM   8215  CB  PRO A 531      -8.447 -35.067  14.175  1.00  0.78           C  
ATOM   8216  CG  PRO A 531      -7.129 -35.018  13.442  1.00  0.78           C  
ATOM   8217  CD  PRO A 531      -7.317 -34.005  12.339  1.00  0.78           C  
ATOM   8218  HA  PRO A 531     -10.082 -33.623  13.939  1.00  0.78           H  
ATOM   8219 1HB  PRO A 531      -8.326 -35.341  15.238  1.00  0.78           H  
ATOM   8220 2HB  PRO A 531      -9.162 -35.778  13.734  1.00  0.78           H  
ATOM   8221 1HG  PRO A 531      -6.330 -34.728  14.125  1.00  0.78           H  
ATOM   8222 2HG  PRO A 531      -6.867 -36.014  13.057  1.00  0.78           H  
ATOM   8223 1HD  PRO A 531      -6.416 -33.391  12.301  1.00  0.78           H  
ATOM   8224 2HD  PRO A 531      -7.548 -34.494  11.389  1.00  0.78           H  
ATOM   8225  N   PRO A 532      -9.256 -32.671  16.276  1.00  0.79           N  
ATOM   8226  CA  PRO A 532      -8.919 -31.957  17.478  1.00  0.79           C  
ATOM   8227  C   PRO A 532      -7.772 -32.611  18.202  1.00  0.79           C  
ATOM   8228  O   PRO A 532      -7.593 -33.830  18.129  1.00  0.79           O  
ATOM   8229  CB  PRO A 532     -10.212 -32.017  18.268  1.00  0.79           C  
ATOM   8230  CG  PRO A 532     -10.926 -33.245  17.778  1.00  0.79           C  
ATOM   8231  CD  PRO A 532     -10.571 -33.339  16.319  1.00  0.79           C  
ATOM   8232  HA  PRO A 532      -8.703 -30.922  17.256  1.00  0.79           H  
ATOM   8233 1HB  PRO A 532      -9.986 -32.031  19.353  1.00  0.79           H  
ATOM   8234 2HB  PRO A 532     -10.769 -31.114  18.058  1.00  0.79           H  
ATOM   8235 1HG  PRO A 532     -10.601 -34.123  18.355  1.00  0.79           H  
ATOM   8236 2HG  PRO A 532     -12.012 -33.139  17.944  1.00  0.79           H  
ATOM   8237 1HD  PRO A 532     -10.504 -34.399  16.042  1.00  0.79           H  
ATOM   8238 2HD  PRO A 532     -11.308 -32.787  15.710  1.00  0.79           H  
ATOM   8239  N   ARG A 533      -7.019 -31.812  18.935  1.00  0.79           N  
ATOM   8240  CA  ARG A 533      -5.971 -32.339  19.792  1.00  0.79           C  
ATOM   8241  C   ARG A 533      -6.654 -33.067  20.946  1.00  0.79           C  
ATOM   8242  O   ARG A 533      -7.687 -32.622  21.451  1.00  0.79           O  
ATOM   8243  CB  ARG A 533      -5.070 -31.204  20.220  1.00  0.79           C  
ATOM   8244  CG  ARG A 533      -4.271 -30.646  19.118  1.00  0.79           C  
ATOM   8245  CD  ARG A 533      -3.581 -29.414  19.476  1.00  0.79           C  
ATOM   8246  NE  ARG A 533      -2.844 -28.911  18.356  1.00  0.79           N  
ATOM   8247  CZ  ARG A 533      -1.569 -29.197  18.106  1.00  0.79           C  
ATOM   8248  NH1 ARG A 533      -0.891 -29.952  18.912  1.00  0.79           N  
ATOM   8249  NH2 ARG A 533      -0.953 -28.722  17.050  1.00  0.79           N  
ATOM   8250  H   ARG A 533      -7.185 -30.803  18.916  1.00  0.79           H  
ATOM   8251  HA  ARG A 533      -5.374 -33.057  19.230  1.00  0.79           H  
ATOM   8252 1HB  ARG A 533      -5.666 -30.398  20.543  1.00  0.79           H  
ATOM   8253 2HB  ARG A 533      -4.417 -31.506  21.035  1.00  0.79           H  
ATOM   8254 1HG  ARG A 533      -3.521 -31.364  18.818  1.00  0.79           H  
ATOM   8255 2HG  ARG A 533      -4.932 -30.439  18.293  1.00  0.79           H  
ATOM   8256 1HD  ARG A 533      -4.317 -28.658  19.766  1.00  0.79           H  
ATOM   8257 2HD  ARG A 533      -2.884 -29.586  20.298  1.00  0.79           H  
ATOM   8258  HE  ARG A 533      -3.350 -28.353  17.664  1.00  0.79           H  
ATOM   8259 1HH1 ARG A 533      -1.301 -30.312  19.753  1.00  0.79           H  
ATOM   8260 2HH1 ARG A 533       0.097 -30.111  18.693  1.00  0.79           H  
ATOM   8261 1HH2 ARG A 533      -1.426 -28.119  16.391  1.00  0.79           H  
ATOM   8262 2HH2 ARG A 533       0.041 -28.957  16.942  1.00  0.79           H  
ATOM   8263  N   GLU A 534      -6.058 -34.153  21.414  1.00  0.78           N  
ATOM   8264  CA  GLU A 534      -6.697 -34.989  22.432  1.00  0.78           C  
ATOM   8265  C   GLU A 534      -7.040 -34.288  23.745  1.00  0.78           C  
ATOM   8266  O   GLU A 534      -8.069 -34.575  24.354  1.00  0.78           O  
ATOM   8267  CB  GLU A 534      -5.785 -36.182  22.736  1.00  0.78           C  
ATOM   8268  CG  GLU A 534      -5.679 -37.198  21.598  1.00  0.78           C  
ATOM   8269  CD  GLU A 534      -4.715 -38.328  21.886  1.00  0.78           C  
ATOM   8270  OE1 GLU A 534      -4.043 -38.274  22.889  1.00  0.78           O  
ATOM   8271  OE2 GLU A 534      -4.652 -39.243  21.097  1.00  0.78           O  
ATOM   8272  H   GLU A 534      -5.186 -34.454  21.006  1.00  0.78           H  
ATOM   8273  HA  GLU A 534      -7.628 -35.368  22.008  1.00  0.78           H  
ATOM   8274 1HB  GLU A 534      -4.781 -35.825  22.964  1.00  0.78           H  
ATOM   8275 2HB  GLU A 534      -6.154 -36.704  23.620  1.00  0.78           H  
ATOM   8276 1HG  GLU A 534      -6.666 -37.620  21.413  1.00  0.78           H  
ATOM   8277 2HG  GLU A 534      -5.363 -36.678  20.693  1.00  0.78           H  
ATOM   8278  N   ALA A 535      -6.195 -33.368  24.188  1.00  0.77           N  
ATOM   8279  CA  ALA A 535      -6.441 -32.687  25.452  1.00  0.77           C  
ATOM   8280  C   ALA A 535      -7.376 -31.485  25.335  1.00  0.77           C  
ATOM   8281  O   ALA A 535      -7.694 -30.846  26.346  1.00  0.77           O  
ATOM   8282  CB  ALA A 535      -5.140 -32.232  26.045  1.00  0.77           C  
ATOM   8283  H   ALA A 535      -5.371 -33.154  23.648  1.00  0.77           H  
ATOM   8284  HA  ALA A 535      -6.905 -33.405  26.128  1.00  0.77           H  
ATOM   8285 1HB  ALA A 535      -5.351 -31.784  27.002  1.00  0.77           H  
ATOM   8286 2HB  ALA A 535      -4.479 -33.086  26.179  1.00  0.77           H  
ATOM   8287 3HB  ALA A 535      -4.668 -31.504  25.384  1.00  0.77           H  
ATOM   8288  N   VAL A 536      -7.773 -31.125  24.118  1.00  0.75           N  
ATOM   8289  CA  VAL A 536      -8.587 -29.936  23.928  1.00  0.75           C  
ATOM   8290  C   VAL A 536      -9.977 -30.007  24.500  1.00  0.75           C  
ATOM   8291  O   VAL A 536     -10.416 -29.041  25.115  1.00  0.75           O  
ATOM   8292  CB  VAL A 536      -8.606 -29.528  22.475  1.00  0.75           C  
ATOM   8293  CG1 VAL A 536      -9.608 -28.490  22.249  1.00  0.75           C  
ATOM   8294  CG2 VAL A 536      -7.277 -28.957  22.192  1.00  0.75           C  
ATOM   8295  H   VAL A 536      -7.538 -31.692  23.302  1.00  0.75           H  
ATOM   8296  HA  VAL A 536      -8.073 -29.125  24.438  1.00  0.75           H  
ATOM   8297  HB  VAL A 536      -8.817 -30.389  21.840  1.00  0.75           H  
ATOM   8298 1HG1 VAL A 536      -9.588 -28.184  21.205  1.00  0.75           H  
ATOM   8299 2HG1 VAL A 536     -10.568 -28.895  22.493  1.00  0.75           H  
ATOM   8300 3HG1 VAL A 536      -9.393 -27.647  22.895  1.00  0.75           H  
ATOM   8301 1HG2 VAL A 536      -7.223 -28.642  21.175  1.00  0.75           H  
ATOM   8302 2HG2 VAL A 536      -7.120 -28.108  22.837  1.00  0.75           H  
ATOM   8303 3HG2 VAL A 536      -6.527 -29.705  22.395  1.00  0.75           H  
ATOM   8304  N   TYR A 537     -10.674 -31.122  24.334  1.00  0.74           N  
ATOM   8305  CA  TYR A 537     -12.005 -31.205  24.912  1.00  0.74           C  
ATOM   8306  C   TYR A 537     -11.917 -30.912  26.405  1.00  0.74           C  
ATOM   8307  O   TYR A 537     -12.627 -30.056  26.929  1.00  0.74           O  
ATOM   8308  CB  TYR A 537     -12.603 -32.591  24.684  1.00  0.74           C  
ATOM   8309  CG  TYR A 537     -13.948 -32.808  25.348  1.00  0.74           C  
ATOM   8310  CD1 TYR A 537     -15.103 -32.329  24.757  1.00  0.74           C  
ATOM   8311  CD2 TYR A 537     -14.021 -33.496  26.553  1.00  0.74           C  
ATOM   8312  CE1 TYR A 537     -16.327 -32.529  25.360  1.00  0.74           C  
ATOM   8313  CE2 TYR A 537     -15.242 -33.704  27.156  1.00  0.74           C  
ATOM   8314  CZ  TYR A 537     -16.394 -33.222  26.568  1.00  0.74           C  
ATOM   8315  OH  TYR A 537     -17.614 -33.435  27.172  1.00  0.74           O  
ATOM   8316  H   TYR A 537     -10.281 -31.898  23.819  1.00  0.74           H  
ATOM   8317  HA  TYR A 537     -12.642 -30.449  24.452  1.00  0.74           H  
ATOM   8318 1HB  TYR A 537     -12.727 -32.756  23.611  1.00  0.74           H  
ATOM   8319 2HB  TYR A 537     -11.915 -33.350  25.053  1.00  0.74           H  
ATOM   8320  HD1 TYR A 537     -15.048 -31.799  23.818  1.00  0.74           H  
ATOM   8321  HD2 TYR A 537     -13.111 -33.875  27.020  1.00  0.74           H  
ATOM   8322  HE1 TYR A 537     -17.232 -32.149  24.889  1.00  0.74           H  
ATOM   8323  HE2 TYR A 537     -15.299 -34.245  28.101  1.00  0.74           H  
ATOM   8324  HH  TYR A 537     -18.266 -32.842  26.791  1.00  0.74           H  
ATOM   8325  N   ALA A 538     -11.014 -31.615  27.092  1.00  0.72           N  
ATOM   8326  CA  ALA A 538     -10.854 -31.438  28.526  1.00  0.72           C  
ATOM   8327  C   ALA A 538     -10.459 -30.011  28.884  1.00  0.72           C  
ATOM   8328  O   ALA A 538     -10.989 -29.431  29.830  1.00  0.72           O  
ATOM   8329  CB  ALA A 538      -9.797 -32.395  29.038  1.00  0.72           C  
ATOM   8330  H   ALA A 538     -10.438 -32.286  26.606  1.00  0.72           H  
ATOM   8331  HA  ALA A 538     -11.809 -31.657  29.003  1.00  0.72           H  
ATOM   8332 1HB  ALA A 538      -9.694 -32.279  30.117  1.00  0.72           H  
ATOM   8333 2HB  ALA A 538     -10.090 -33.419  28.806  1.00  0.72           H  
ATOM   8334 3HB  ALA A 538      -8.843 -32.171  28.554  1.00  0.72           H  
ATOM   8335  N   SER A 539      -9.572 -29.413  28.094  1.00  0.71           N  
ATOM   8336  CA  SER A 539      -9.115 -28.060  28.357  1.00  0.71           C  
ATOM   8337  C   SER A 539     -10.265 -27.063  28.278  1.00  0.71           C  
ATOM   8338  O   SER A 539     -10.383 -26.147  29.105  1.00  0.71           O  
ATOM   8339  CB  SER A 539      -8.072 -27.726  27.341  1.00  0.71           C  
ATOM   8340  OG  SER A 539      -6.960 -28.513  27.502  1.00  0.71           O  
ATOM   8341  H   SER A 539      -9.152 -29.922  27.316  1.00  0.71           H  
ATOM   8342  HA  SER A 539      -8.686 -28.025  29.358  1.00  0.71           H  
ATOM   8343 1HB  SER A 539      -8.492 -27.899  26.369  1.00  0.71           H  
ATOM   8344 2HB  SER A 539      -7.802 -26.698  27.398  1.00  0.71           H  
ATOM   8345  HG  SER A 539      -7.245 -29.424  27.265  1.00  0.71           H  
ATOM   8346  N   ILE A 540     -11.123 -27.251  27.282  1.00  0.71           N  
ATOM   8347  CA  ILE A 540     -12.291 -26.414  27.105  1.00  0.71           C  
ATOM   8348  C   ILE A 540     -13.275 -26.643  28.239  1.00  0.71           C  
ATOM   8349  O   ILE A 540     -13.812 -25.684  28.794  1.00  0.71           O  
ATOM   8350  CB  ILE A 540     -12.907 -26.610  25.720  1.00  0.71           C  
ATOM   8351  CG1 ILE A 540     -11.929 -26.039  24.690  1.00  0.71           C  
ATOM   8352  CG2 ILE A 540     -14.269 -25.945  25.616  1.00  0.71           C  
ATOM   8353  CD1 ILE A 540     -12.252 -26.376  23.316  1.00  0.71           C  
ATOM   8354  H   ILE A 540     -10.961 -28.011  26.617  1.00  0.71           H  
ATOM   8355  HA  ILE A 540     -11.970 -25.376  27.152  1.00  0.71           H  
ATOM   8356  HB  ILE A 540     -13.012 -27.685  25.519  1.00  0.71           H  
ATOM   8357 1HG1 ILE A 540     -11.919 -24.959  24.788  1.00  0.71           H  
ATOM   8358 2HG1 ILE A 540     -10.931 -26.421  24.899  1.00  0.71           H  
ATOM   8359 1HG2 ILE A 540     -14.667 -26.113  24.617  1.00  0.71           H  
ATOM   8360 2HG2 ILE A 540     -14.931 -26.385  26.343  1.00  0.71           H  
ATOM   8361 3HG2 ILE A 540     -14.177 -24.875  25.799  1.00  0.71           H  
ATOM   8362 1HD1 ILE A 540     -11.521 -25.932  22.652  1.00  0.71           H  
ATOM   8363 2HD1 ILE A 540     -12.238 -27.445  23.220  1.00  0.71           H  
ATOM   8364 3HD1 ILE A 540     -13.229 -26.013  23.078  1.00  0.71           H  
ATOM   8365  N   GLU A 541     -13.503 -27.897  28.627  1.00  0.71           N  
ATOM   8366  CA  GLU A 541     -14.429 -28.123  29.725  1.00  0.71           C  
ATOM   8367  C   GLU A 541     -13.909 -27.477  31.012  1.00  0.71           C  
ATOM   8368  O   GLU A 541     -14.687 -26.850  31.736  1.00  0.71           O  
ATOM   8369  CB  GLU A 541     -14.661 -29.625  29.936  1.00  0.71           C  
ATOM   8370  CG  GLU A 541     -15.476 -30.331  28.821  1.00  0.71           C  
ATOM   8371  CD  GLU A 541     -16.930 -29.903  28.744  1.00  0.71           C  
ATOM   8372  OE1 GLU A 541     -17.609 -29.973  29.736  1.00  0.71           O  
ATOM   8373  OE2 GLU A 541     -17.354 -29.473  27.687  1.00  0.71           O  
ATOM   8374  H   GLU A 541     -13.055 -28.680  28.147  1.00  0.71           H  
ATOM   8375  HA  GLU A 541     -15.379 -27.662  29.479  1.00  0.71           H  
ATOM   8376 1HB  GLU A 541     -13.694 -30.127  30.000  1.00  0.71           H  
ATOM   8377 2HB  GLU A 541     -15.173 -29.784  30.884  1.00  0.71           H  
ATOM   8378 1HG  GLU A 541     -15.007 -30.126  27.860  1.00  0.71           H  
ATOM   8379 2HG  GLU A 541     -15.428 -31.402  28.991  1.00  0.71           H  
ATOM   8380  N   GLU A 542     -12.594 -27.534  31.264  1.00  0.72           N  
ATOM   8381  CA  GLU A 542     -12.060 -26.899  32.468  1.00  0.72           C  
ATOM   8382  C   GLU A 542     -12.184 -25.377  32.374  1.00  0.72           C  
ATOM   8383  O   GLU A 542     -12.493 -24.707  33.365  1.00  0.72           O  
ATOM   8384  CB  GLU A 542     -10.603 -27.307  32.711  1.00  0.72           C  
ATOM   8385  CG  GLU A 542     -10.402 -28.796  33.115  1.00  0.72           C  
ATOM   8386  CD  GLU A 542     -11.074 -29.199  34.428  1.00  0.72           C  
ATOM   8387  OE1 GLU A 542     -10.869 -28.538  35.416  1.00  0.72           O  
ATOM   8388  OE2 GLU A 542     -11.799 -30.185  34.430  1.00  0.72           O  
ATOM   8389  H   GLU A 542     -11.979 -28.062  30.644  1.00  0.72           H  
ATOM   8390  HA  GLU A 542     -12.648 -27.234  33.318  1.00  0.72           H  
ATOM   8391 1HB  GLU A 542     -10.036 -27.140  31.793  1.00  0.72           H  
ATOM   8392 2HB  GLU A 542     -10.167 -26.676  33.486  1.00  0.72           H  
ATOM   8393 1HG  GLU A 542     -10.811 -29.419  32.327  1.00  0.72           H  
ATOM   8394 2HG  GLU A 542      -9.335 -29.000  33.177  1.00  0.72           H  
ATOM   8395  N   SER A 543     -11.988 -24.827  31.176  1.00  0.73           N  
ATOM   8396  CA  SER A 543     -12.099 -23.391  31.000  1.00  0.73           C  
ATOM   8397  C   SER A 543     -13.539 -22.964  31.291  1.00  0.73           C  
ATOM   8398  O   SER A 543     -13.771 -21.976  31.992  1.00  0.73           O  
ATOM   8399  CB  SER A 543     -11.709 -23.021  29.585  1.00  0.73           C  
ATOM   8400  OG  SER A 543     -10.374 -23.336  29.342  1.00  0.73           O  
ATOM   8401  H   SER A 543     -11.708 -25.407  30.385  1.00  0.73           H  
ATOM   8402  HA  SER A 543     -11.432 -22.894  31.702  1.00  0.73           H  
ATOM   8403 1HB  SER A 543     -12.344 -23.551  28.879  1.00  0.73           H  
ATOM   8404 2HB  SER A 543     -11.871 -21.955  29.428  1.00  0.73           H  
ATOM   8405  HG  SER A 543     -10.324 -24.322  29.434  1.00  0.73           H  
ATOM   8406  N   LYS A 544     -14.512 -23.750  30.815  1.00  0.74           N  
ATOM   8407  CA  LYS A 544     -15.913 -23.438  31.068  1.00  0.74           C  
ATOM   8408  C   LYS A 544     -16.245 -23.557  32.560  1.00  0.74           C  
ATOM   8409  O   LYS A 544     -16.958 -22.710  33.107  1.00  0.74           O  
ATOM   8410  CB  LYS A 544     -16.822 -24.331  30.229  1.00  0.74           C  
ATOM   8411  CG  LYS A 544     -16.783 -24.021  28.723  1.00  0.74           C  
ATOM   8412  CD  LYS A 544     -17.868 -24.770  27.965  1.00  0.74           C  
ATOM   8413  CE  LYS A 544     -17.660 -26.258  28.087  1.00  0.74           C  
ATOM   8414  NZ  LYS A 544     -18.547 -27.038  27.204  1.00  0.74           N  
ATOM   8415  H   LYS A 544     -14.270 -24.553  30.234  1.00  0.74           H  
ATOM   8416  HA  LYS A 544     -16.091 -22.405  30.769  1.00  0.74           H  
ATOM   8417 1HB  LYS A 544     -16.522 -25.374  30.361  1.00  0.74           H  
ATOM   8418 2HB  LYS A 544     -17.849 -24.237  30.573  1.00  0.74           H  
ATOM   8419 1HG  LYS A 544     -16.908 -22.948  28.573  1.00  0.74           H  
ATOM   8420 2HG  LYS A 544     -15.815 -24.306  28.321  1.00  0.74           H  
ATOM   8421 1HD  LYS A 544     -18.848 -24.511  28.360  1.00  0.74           H  
ATOM   8422 2HD  LYS A 544     -17.833 -24.506  26.905  1.00  0.74           H  
ATOM   8423 1HE  LYS A 544     -16.636 -26.497  27.846  1.00  0.74           H  
ATOM   8424 2HE  LYS A 544     -17.855 -26.551  29.118  1.00  0.74           H  
ATOM   8425 1HZ  LYS A 544     -18.325 -28.017  27.367  1.00  0.74           H  
ATOM   8426 2HZ  LYS A 544     -19.512 -26.861  27.410  1.00  0.74           H  
ATOM   8427 3HZ  LYS A 544     -18.344 -26.811  26.221  1.00  0.74           H  
ATOM   8428  N   LYS A 545     -15.674 -24.560  33.253  1.00  0.74           N  
ATOM   8429  CA  LYS A 545     -15.905 -24.721  34.695  1.00  0.74           C  
ATOM   8430  C   LYS A 545     -15.404 -23.488  35.427  1.00  0.74           C  
ATOM   8431  O   LYS A 545     -16.018 -23.031  36.388  1.00  0.74           O  
ATOM   8432  CB  LYS A 545     -15.185 -25.947  35.263  1.00  0.74           C  
ATOM   8433  CG  LYS A 545     -15.746 -27.304  34.867  1.00  0.74           C  
ATOM   8434  CD  LYS A 545     -14.881 -28.408  35.458  1.00  0.74           C  
ATOM   8435  CE  LYS A 545     -15.305 -29.784  35.006  1.00  0.74           C  
ATOM   8436  NZ  LYS A 545     -14.376 -30.828  35.537  1.00  0.74           N  
ATOM   8437  H   LYS A 545     -15.105 -25.250  32.761  1.00  0.74           H  
ATOM   8438  HA  LYS A 545     -16.976 -24.817  34.872  1.00  0.74           H  
ATOM   8439 1HB  LYS A 545     -14.144 -25.926  34.942  1.00  0.74           H  
ATOM   8440 2HB  LYS A 545     -15.181 -25.889  36.352  1.00  0.74           H  
ATOM   8441 1HG  LYS A 545     -16.761 -27.401  35.249  1.00  0.74           H  
ATOM   8442 2HG  LYS A 545     -15.774 -27.402  33.795  1.00  0.74           H  
ATOM   8443 1HD  LYS A 545     -13.843 -28.252  35.159  1.00  0.74           H  
ATOM   8444 2HD  LYS A 545     -14.929 -28.363  36.544  1.00  0.74           H  
ATOM   8445 1HE  LYS A 545     -16.314 -29.991  35.356  1.00  0.74           H  
ATOM   8446 2HE  LYS A 545     -15.292 -29.821  33.914  1.00  0.74           H  
ATOM   8447 1HZ  LYS A 545     -14.658 -31.738  35.220  1.00  0.74           H  
ATOM   8448 2HZ  LYS A 545     -13.418 -30.622  35.189  1.00  0.74           H  
ATOM   8449 3HZ  LYS A 545     -14.374 -30.808  36.540  1.00  0.74           H  
ATOM   8450  N   ALA A 546     -14.330 -22.906  34.894  1.00  0.74           N  
ATOM   8451  CA  ALA A 546     -13.656 -21.731  35.428  1.00  0.74           C  
ATOM   8452  C   ALA A 546     -14.399 -20.440  35.107  1.00  0.74           C  
ATOM   8453  O   ALA A 546     -13.886 -19.345  35.339  1.00  0.74           O  
ATOM   8454  CB  ALA A 546     -12.254 -21.644  34.862  1.00  0.74           C  
ATOM   8455  H   ALA A 546     -13.891 -23.365  34.096  1.00  0.74           H  
ATOM   8456  HA  ALA A 546     -13.605 -21.839  36.512  1.00  0.74           H  
ATOM   8457 1HB  ALA A 546     -11.738 -20.812  35.281  1.00  0.74           H  
ATOM   8458 2HB  ALA A 546     -11.728 -22.556  35.095  1.00  0.74           H  
ATOM   8459 3HB  ALA A 546     -12.293 -21.531  33.799  1.00  0.74           H  
ATOM   8460  N   GLY A 547     -15.553 -20.530  34.446  1.00  0.73           N  
ATOM   8461  CA  GLY A 547     -16.307 -19.337  34.122  1.00  0.73           C  
ATOM   8462  C   GLY A 547     -15.746 -18.610  32.913  1.00  0.73           C  
ATOM   8463  O   GLY A 547     -16.007 -17.417  32.734  1.00  0.73           O  
ATOM   8464  H   GLY A 547     -15.949 -21.436  34.197  1.00  0.73           H  
ATOM   8465 1HA  GLY A 547     -17.341 -19.620  33.925  1.00  0.73           H  
ATOM   8466 2HA  GLY A 547     -16.315 -18.670  34.981  1.00  0.73           H  
ATOM   8467  N   ILE A 548     -14.967 -19.317  32.096  1.00  0.71           N  
ATOM   8468  CA  ILE A 548     -14.361 -18.718  30.926  1.00  0.71           C  
ATOM   8469  C   ILE A 548     -15.021 -19.200  29.645  1.00  0.71           C  
ATOM   8470  O   ILE A 548     -15.155 -20.399  29.397  1.00  0.71           O  
ATOM   8471  CB  ILE A 548     -12.860 -19.022  30.872  1.00  0.71           C  
ATOM   8472  CG1 ILE A 548     -12.205 -18.474  32.073  1.00  0.71           C  
ATOM   8473  CG2 ILE A 548     -12.237 -18.455  29.640  1.00  0.71           C  
ATOM   8474  CD1 ILE A 548     -10.789 -18.884  32.203  1.00  0.71           C  
ATOM   8475  H   ILE A 548     -14.772 -20.300  32.285  1.00  0.71           H  
ATOM   8476  HA  ILE A 548     -14.486 -17.643  30.992  1.00  0.71           H  
ATOM   8477  HB  ILE A 548     -12.710 -20.083  30.877  1.00  0.71           H  
ATOM   8478 1HG1 ILE A 548     -12.271 -17.405  32.028  1.00  0.71           H  
ATOM   8479 2HG1 ILE A 548     -12.740 -18.811  32.962  1.00  0.71           H  
ATOM   8480 1HG2 ILE A 548     -11.191 -18.700  29.658  1.00  0.71           H  
ATOM   8481 2HG2 ILE A 548     -12.698 -18.881  28.752  1.00  0.71           H  
ATOM   8482 3HG2 ILE A 548     -12.358 -17.387  29.629  1.00  0.71           H  
ATOM   8483 1HD1 ILE A 548     -10.390 -18.430  33.095  1.00  0.71           H  
ATOM   8484 2HD1 ILE A 548     -10.722 -19.972  32.273  1.00  0.71           H  
ATOM   8485 3HD1 ILE A 548     -10.227 -18.537  31.337  1.00  0.71           H  
ATOM   8486  N   ARG A 549     -15.466 -18.259  28.833  1.00  0.69           N  
ATOM   8487  CA  ARG A 549     -16.107 -18.612  27.578  1.00  0.69           C  
ATOM   8488  C   ARG A 549     -15.010 -18.858  26.564  1.00  0.69           C  
ATOM   8489  O   ARG A 549     -14.069 -18.070  26.496  1.00  0.69           O  
ATOM   8490  CB  ARG A 549     -17.051 -17.500  27.119  1.00  0.69           C  
ATOM   8491  CG  ARG A 549     -17.831 -17.751  25.799  1.00  0.69           C  
ATOM   8492  CD  ARG A 549     -18.884 -18.815  25.970  1.00  0.69           C  
ATOM   8493  NE  ARG A 549     -19.838 -18.866  24.851  1.00  0.69           N  
ATOM   8494  CZ  ARG A 549     -20.748 -19.859  24.649  1.00  0.69           C  
ATOM   8495  NH1 ARG A 549     -20.782 -20.899  25.456  1.00  0.69           N  
ATOM   8496  NH2 ARG A 549     -21.602 -19.768  23.646  1.00  0.69           N  
ATOM   8497  H   ARG A 549     -15.323 -17.281  29.091  1.00  0.69           H  
ATOM   8498  HA  ARG A 549     -16.681 -19.530  27.712  1.00  0.69           H  
ATOM   8499 1HB  ARG A 549     -17.784 -17.309  27.901  1.00  0.69           H  
ATOM   8500 2HB  ARG A 549     -16.478 -16.578  26.986  1.00  0.69           H  
ATOM   8501 1HG  ARG A 549     -18.321 -16.829  25.480  1.00  0.69           H  
ATOM   8502 2HG  ARG A 549     -17.141 -18.079  25.019  1.00  0.69           H  
ATOM   8503 1HD  ARG A 549     -18.396 -19.787  26.043  1.00  0.69           H  
ATOM   8504 2HD  ARG A 549     -19.445 -18.622  26.883  1.00  0.69           H  
ATOM   8505  HE  ARG A 549     -19.848 -18.082  24.205  1.00  0.69           H  
ATOM   8506 1HH1 ARG A 549     -20.130 -20.968  26.218  1.00  0.69           H  
ATOM   8507 2HH1 ARG A 549     -21.465 -21.635  25.309  1.00  0.69           H  
ATOM   8508 1HH2 ARG A 549     -21.575 -18.955  23.053  1.00  0.69           H  
ATOM   8509 2HH2 ARG A 549     -22.316 -20.505  23.479  1.00  0.69           H  
ATOM   8510  N   THR A 550     -15.073 -19.962  25.837  1.00  0.68           N  
ATOM   8511  CA  THR A 550     -14.043 -20.198  24.843  1.00  0.68           C  
ATOM   8512  C   THR A 550     -14.692 -20.023  23.484  1.00  0.68           C  
ATOM   8513  O   THR A 550     -15.804 -20.501  23.251  1.00  0.68           O  
ATOM   8514  CB  THR A 550     -13.389 -21.588  24.974  1.00  0.68           C  
ATOM   8515  OG1 THR A 550     -12.810 -21.723  26.276  1.00  0.68           O  
ATOM   8516  CG2 THR A 550     -12.222 -21.719  23.932  1.00  0.68           C  
ATOM   8517  H   THR A 550     -15.836 -20.614  25.950  1.00  0.68           H  
ATOM   8518  HA  THR A 550     -13.259 -19.452  24.944  1.00  0.68           H  
ATOM   8519  HB  THR A 550     -14.128 -22.362  24.826  1.00  0.68           H  
ATOM   8520  HG1 THR A 550     -12.213 -20.986  26.433  1.00  0.68           H  
ATOM   8521 1HG2 THR A 550     -11.744 -22.689  24.032  1.00  0.68           H  
ATOM   8522 2HG2 THR A 550     -12.602 -21.612  22.920  1.00  0.68           H  
ATOM   8523 3HG2 THR A 550     -11.486 -20.933  24.116  1.00  0.68           H  
ATOM   8524  N   VAL A 551     -14.022 -19.275  22.631  1.00  0.68           N  
ATOM   8525  CA  VAL A 551     -14.487 -18.972  21.296  1.00  0.68           C  
ATOM   8526  C   VAL A 551     -13.462 -19.410  20.261  1.00  0.68           C  
ATOM   8527  O   VAL A 551     -12.265 -19.217  20.459  1.00  0.68           O  
ATOM   8528  CB  VAL A 551     -14.766 -17.455  21.162  1.00  0.68           C  
ATOM   8529  CG1 VAL A 551     -15.186 -17.096  19.738  1.00  0.68           C  
ATOM   8530  CG2 VAL A 551     -15.840 -17.046  22.156  1.00  0.68           C  
ATOM   8531  H   VAL A 551     -13.122 -18.909  22.930  1.00  0.68           H  
ATOM   8532  HA  VAL A 551     -15.412 -19.511  21.137  1.00  0.68           H  
ATOM   8533  HB  VAL A 551     -13.862 -16.920  21.378  1.00  0.68           H  
ATOM   8534 1HG1 VAL A 551     -15.351 -16.026  19.679  1.00  0.68           H  
ATOM   8535 2HG1 VAL A 551     -14.405 -17.374  19.038  1.00  0.68           H  
ATOM   8536 3HG1 VAL A 551     -16.103 -17.621  19.482  1.00  0.68           H  
ATOM   8537 1HG2 VAL A 551     -16.010 -15.984  22.070  1.00  0.68           H  
ATOM   8538 2HG2 VAL A 551     -16.767 -17.585  21.938  1.00  0.68           H  
ATOM   8539 3HG2 VAL A 551     -15.516 -17.277  23.168  1.00  0.68           H  
ATOM   8540  N   MET A 552     -13.911 -20.051  19.202  1.00  0.70           N  
ATOM   8541  CA  MET A 552     -12.996 -20.433  18.133  1.00  0.70           C  
ATOM   8542  C   MET A 552     -13.222 -19.516  16.964  1.00  0.70           C  
ATOM   8543  O   MET A 552     -14.364 -19.248  16.621  1.00  0.70           O  
ATOM   8544  CB  MET A 552     -13.183 -21.884  17.762  1.00  0.70           C  
ATOM   8545  CG  MET A 552     -12.317 -22.435  16.682  1.00  0.70           C  
ATOM   8546  SD  MET A 552     -12.528 -24.253  16.539  1.00  0.70           S  
ATOM   8547  CE  MET A 552     -14.124 -24.407  15.791  1.00  0.70           C  
ATOM   8548  H   MET A 552     -14.915 -20.216  19.124  1.00  0.70           H  
ATOM   8549  HA  MET A 552     -11.973 -20.296  18.468  1.00  0.70           H  
ATOM   8550 1HB  MET A 552     -12.904 -22.446  18.607  1.00  0.70           H  
ATOM   8551 2HB  MET A 552     -14.211 -22.086  17.528  1.00  0.70           H  
ATOM   8552 1HG  MET A 552     -12.580 -21.973  15.730  1.00  0.70           H  
ATOM   8553 2HG  MET A 552     -11.267 -22.211  16.899  1.00  0.70           H  
ATOM   8554 1HE  MET A 552     -14.357 -25.455  15.656  1.00  0.70           H  
ATOM   8555 2HE  MET A 552     -14.872 -23.957  16.431  1.00  0.70           H  
ATOM   8556 3HE  MET A 552     -14.129 -23.910  14.823  1.00  0.70           H  
ATOM   8557  N   ILE A 553     -12.150 -18.993  16.402  1.00  0.73           N  
ATOM   8558  CA  ILE A 553     -12.239 -18.090  15.276  1.00  0.73           C  
ATOM   8559  C   ILE A 553     -11.387 -18.652  14.144  1.00  0.73           C  
ATOM   8560  O   ILE A 553     -10.175 -18.777  14.295  1.00  0.73           O  
ATOM   8561  CB  ILE A 553     -11.721 -16.680  15.667  1.00  0.73           C  
ATOM   8562  CG1 ILE A 553     -12.485 -16.107  16.859  1.00  0.73           C  
ATOM   8563  CG2 ILE A 553     -11.918 -15.775  14.543  1.00  0.73           C  
ATOM   8564  CD1 ILE A 553     -11.899 -14.805  17.341  1.00  0.73           C  
ATOM   8565  H   ILE A 553     -11.239 -19.252  16.765  1.00  0.73           H  
ATOM   8566  HA  ILE A 553     -13.268 -18.028  14.938  1.00  0.73           H  
ATOM   8567  HB  ILE A 553     -10.663 -16.729  15.931  1.00  0.73           H  
ATOM   8568 1HG1 ILE A 553     -13.521 -15.947  16.587  1.00  0.73           H  
ATOM   8569 2HG1 ILE A 553     -12.444 -16.813  17.683  1.00  0.73           H  
ATOM   8570 1HG2 ILE A 553     -11.584 -14.809  14.828  1.00  0.73           H  
ATOM   8571 2HG2 ILE A 553     -11.372 -16.129  13.671  1.00  0.73           H  
ATOM   8572 3HG2 ILE A 553     -12.956 -15.732  14.321  1.00  0.73           H  
ATOM   8573 1HD1 ILE A 553     -12.463 -14.443  18.193  1.00  0.73           H  
ATOM   8574 2HD1 ILE A 553     -10.862 -14.957  17.629  1.00  0.73           H  
ATOM   8575 3HD1 ILE A 553     -11.940 -14.067  16.543  1.00  0.73           H  
ATOM   8576  N   THR A 554     -11.989 -18.962  13.005  1.00  0.76           N  
ATOM   8577  CA  THR A 554     -11.211 -19.549  11.917  1.00  0.76           C  
ATOM   8578  C   THR A 554     -11.427 -18.927  10.547  1.00  0.76           C  
ATOM   8579  O   THR A 554     -12.132 -17.936  10.403  1.00  0.76           O  
ATOM   8580  CB  THR A 554     -11.468 -21.081  11.849  1.00  0.76           C  
ATOM   8581  OG1 THR A 554     -10.547 -21.677  10.911  1.00  0.76           O  
ATOM   8582  CG2 THR A 554     -12.895 -21.425  11.468  1.00  0.76           C  
ATOM   8583  H   THR A 554     -13.000 -18.860  12.928  1.00  0.76           H  
ATOM   8584  HA  THR A 554     -10.155 -19.414  12.156  1.00  0.76           H  
ATOM   8585  HB  THR A 554     -11.274 -21.505  12.833  1.00  0.76           H  
ATOM   8586  HG1 THR A 554      -9.658 -21.687  11.305  1.00  0.76           H  
ATOM   8587 1HG2 THR A 554     -13.011 -22.505  11.453  1.00  0.76           H  
ATOM   8588 2HG2 THR A 554     -13.574 -21.005  12.201  1.00  0.76           H  
ATOM   8589 3HG2 THR A 554     -13.133 -21.027  10.491  1.00  0.76           H  
ATOM   8590  N   GLY A 555     -10.748 -19.513   9.556  1.00  0.79           N  
ATOM   8591  CA  GLY A 555     -10.815 -19.153   8.149  1.00  0.79           C  
ATOM   8592  C   GLY A 555     -11.588 -20.221   7.377  1.00  0.79           C  
ATOM   8593  O   GLY A 555     -11.939 -20.032   6.211  1.00  0.79           O  
ATOM   8594  H   GLY A 555     -10.192 -20.304   9.814  1.00  0.79           H  
ATOM   8595 1HA  GLY A 555     -11.283 -18.181   8.040  1.00  0.79           H  
ATOM   8596 2HA  GLY A 555      -9.807 -19.069   7.748  1.00  0.79           H  
ATOM   8597  N   ASP A 556     -11.885 -21.326   8.069  1.00  0.81           N  
ATOM   8598  CA  ASP A 556     -12.588 -22.472   7.495  1.00  0.81           C  
ATOM   8599  C   ASP A 556     -14.058 -22.131   7.369  1.00  0.81           C  
ATOM   8600  O   ASP A 556     -14.469 -21.046   7.770  1.00  0.81           O  
ATOM   8601  CB  ASP A 556     -12.400 -23.706   8.400  1.00  0.81           C  
ATOM   8602  CG  ASP A 556     -12.538 -25.104   7.698  1.00  0.81           C  
ATOM   8603  OD1 ASP A 556     -13.206 -25.196   6.682  1.00  0.81           O  
ATOM   8604  OD2 ASP A 556     -11.944 -26.068   8.214  1.00  0.81           O  
ATOM   8605  H   ASP A 556     -11.547 -21.403   9.030  1.00  0.81           H  
ATOM   8606  HA  ASP A 556     -12.188 -22.679   6.503  1.00  0.81           H  
ATOM   8607 1HB  ASP A 556     -11.422 -23.650   8.875  1.00  0.81           H  
ATOM   8608 2HB  ASP A 556     -13.148 -23.663   9.195  1.00  0.81           H  
ATOM   8609  N   HIS A 557     -14.830 -23.014   6.736  1.00  0.81           N  
ATOM   8610  CA  HIS A 557     -16.276 -22.824   6.553  1.00  0.81           C  
ATOM   8611  C   HIS A 557     -17.027 -22.953   7.876  1.00  0.81           C  
ATOM   8612  O   HIS A 557     -16.662 -23.773   8.721  1.00  0.81           O  
ATOM   8613  CB  HIS A 557     -16.862 -23.795   5.518  1.00  0.81           C  
ATOM   8614  CG  HIS A 557     -18.302 -23.458   5.093  1.00  0.81           C  
ATOM   8615  ND1 HIS A 557     -19.427 -23.772   5.858  1.00  0.81           N  
ATOM   8616  CD2 HIS A 557     -18.768 -22.824   3.988  1.00  0.81           C  
ATOM   8617  CE1 HIS A 557     -20.513 -23.345   5.226  1.00  0.81           C  
ATOM   8618  NE2 HIS A 557     -20.138 -22.770   4.092  1.00  0.81           N  
ATOM   8619  H   HIS A 557     -14.382 -23.880   6.424  1.00  0.81           H  
ATOM   8620  HA  HIS A 557     -16.454 -21.816   6.181  1.00  0.81           H  
ATOM   8621 1HB  HIS A 557     -16.233 -23.797   4.627  1.00  0.81           H  
ATOM   8622 2HB  HIS A 557     -16.850 -24.808   5.926  1.00  0.81           H  
ATOM   8623  HD2 HIS A 557     -18.168 -22.430   3.165  1.00  0.81           H  
ATOM   8624  HE1 HIS A 557     -21.541 -23.454   5.582  1.00  0.81           H  
ATOM   8625  HE2 HIS A 557     -20.756 -22.353   3.403  1.00  0.81           H  
ATOM   8626  N   LYS A 558     -18.083 -22.155   8.043  1.00  0.79           N  
ATOM   8627  CA  LYS A 558     -18.921 -22.186   9.244  1.00  0.79           C  
ATOM   8628  C   LYS A 558     -19.389 -23.562   9.661  1.00  0.79           C  
ATOM   8629  O   LYS A 558     -19.272 -23.913  10.829  1.00  0.79           O  
ATOM   8630  CB  LYS A 558     -20.150 -21.297   9.053  1.00  0.79           C  
ATOM   8631  CG  LYS A 558     -21.124 -21.275  10.227  1.00  0.79           C  
ATOM   8632  CD  LYS A 558     -22.266 -20.228  10.039  1.00  0.79           C  
ATOM   8633  CE  LYS A 558     -23.203 -20.563   8.876  1.00  0.79           C  
ATOM   8634  NZ  LYS A 558     -24.448 -19.653   8.831  1.00  0.79           N  
ATOM   8635  H   LYS A 558     -18.325 -21.515   7.302  1.00  0.79           H  
ATOM   8636  HA  LYS A 558     -18.344 -21.796  10.075  1.00  0.79           H  
ATOM   8637 1HB  LYS A 558     -19.824 -20.294   8.916  1.00  0.79           H  
ATOM   8638 2HB  LYS A 558     -20.691 -21.600   8.158  1.00  0.79           H  
ATOM   8639 1HG  LYS A 558     -21.567 -22.266  10.347  1.00  0.79           H  
ATOM   8640 2HG  LYS A 558     -20.577 -21.032  11.137  1.00  0.79           H  
ATOM   8641 1HD  LYS A 558     -22.868 -20.219  10.938  1.00  0.79           H  
ATOM   8642 2HD  LYS A 558     -21.852 -19.229   9.897  1.00  0.79           H  
ATOM   8643 1HE  LYS A 558     -22.654 -20.456   7.941  1.00  0.79           H  
ATOM   8644 2HE  LYS A 558     -23.526 -21.599   8.980  1.00  0.79           H  
ATOM   8645 1HZ  LYS A 558     -25.026 -19.927   8.057  1.00  0.79           H  
ATOM   8646 2HZ  LYS A 558     -24.966 -19.760   9.686  1.00  0.79           H  
ATOM   8647 3HZ  LYS A 558     -24.223 -18.636   8.716  1.00  0.79           H  
ATOM   8648  N   THR A 559     -19.912 -24.357   8.739  1.00  0.77           N  
ATOM   8649  CA  THR A 559     -20.456 -25.639   9.163  1.00  0.77           C  
ATOM   8650  C   THR A 559     -19.376 -26.564   9.712  1.00  0.77           C  
ATOM   8651  O   THR A 559     -19.577 -27.231  10.732  1.00  0.77           O  
ATOM   8652  CB  THR A 559     -21.232 -26.325   8.049  1.00  0.77           C  
ATOM   8653  OG1 THR A 559     -22.348 -25.511   7.659  1.00  0.77           O  
ATOM   8654  CG2 THR A 559     -21.737 -27.657   8.555  1.00  0.77           C  
ATOM   8655  H   THR A 559     -19.923 -24.080   7.760  1.00  0.77           H  
ATOM   8656  HA  THR A 559     -21.163 -25.450   9.971  1.00  0.77           H  
ATOM   8657  HB  THR A 559     -20.582 -26.459   7.195  1.00  0.77           H  
ATOM   8658  HG1 THR A 559     -22.918 -25.376   8.424  1.00  0.77           H  
ATOM   8659 1HG2 THR A 559     -22.291 -28.165   7.767  1.00  0.77           H  
ATOM   8660 2HG2 THR A 559     -20.895 -28.262   8.860  1.00  0.77           H  
ATOM   8661 3HG2 THR A 559     -22.390 -27.497   9.411  1.00  0.77           H  
ATOM   8662  N   THR A 560     -18.228 -26.615   9.036  1.00  0.74           N  
ATOM   8663  CA  THR A 560     -17.142 -27.472   9.482  1.00  0.74           C  
ATOM   8664  C   THR A 560     -16.679 -26.958  10.843  1.00  0.74           C  
ATOM   8665  O   THR A 560     -16.437 -27.733  11.773  1.00  0.74           O  
ATOM   8666  CB  THR A 560     -15.961 -27.460   8.489  1.00  0.74           C  
ATOM   8667  OG1 THR A 560     -16.406 -27.931   7.188  1.00  0.74           O  
ATOM   8668  CG2 THR A 560     -14.832 -28.351   8.990  1.00  0.74           C  
ATOM   8669  H   THR A 560     -18.107 -26.038   8.214  1.00  0.74           H  
ATOM   8670  HA  THR A 560     -17.511 -28.492   9.593  1.00  0.74           H  
ATOM   8671  HB  THR A 560     -15.596 -26.432   8.384  1.00  0.74           H  
ATOM   8672  HG1 THR A 560     -16.281 -28.904   7.089  1.00  0.74           H  
ATOM   8673 1HG2 THR A 560     -14.007 -28.320   8.276  1.00  0.74           H  
ATOM   8674 2HG2 THR A 560     -14.489 -27.994   9.958  1.00  0.74           H  
ATOM   8675 3HG2 THR A 560     -15.189 -29.360   9.083  1.00  0.74           H  
ATOM   8676  N   ALA A 561     -16.548 -25.627  10.958  1.00  0.72           N  
ATOM   8677  CA  ALA A 561     -16.105 -25.003  12.195  1.00  0.72           C  
ATOM   8678  C   ALA A 561     -17.068 -25.323  13.340  1.00  0.72           C  
ATOM   8679  O   ALA A 561     -16.629 -25.612  14.456  1.00  0.72           O  
ATOM   8680  CB  ALA A 561     -15.978 -23.503  11.990  1.00  0.72           C  
ATOM   8681  H   ALA A 561     -16.753 -25.025  10.158  1.00  0.72           H  
ATOM   8682  HA  ALA A 561     -15.128 -25.412  12.448  1.00  0.72           H  
ATOM   8683 1HB  ALA A 561     -15.605 -23.037  12.887  1.00  0.72           H  
ATOM   8684 2HB  ALA A 561     -15.284 -23.312  11.174  1.00  0.72           H  
ATOM   8685 3HB  ALA A 561     -16.947 -23.087  11.737  1.00  0.72           H  
ATOM   8686  N   GLN A 562     -18.379 -25.327  13.059  1.00  0.71           N  
ATOM   8687  CA  GLN A 562     -19.359 -25.676  14.077  1.00  0.71           C  
ATOM   8688  C   GLN A 562     -19.204 -27.101  14.517  1.00  0.71           C  
ATOM   8689  O   GLN A 562     -19.258 -27.402  15.710  1.00  0.71           O  
ATOM   8690  CB  GLN A 562     -20.796 -25.526  13.565  1.00  0.71           C  
ATOM   8691  CG  GLN A 562     -21.274 -24.149  13.407  1.00  0.71           C  
ATOM   8692  CD  GLN A 562     -22.654 -24.044  12.751  1.00  0.71           C  
ATOM   8693  OE1 GLN A 562     -22.850 -24.408  11.587  1.00  0.71           O  
ATOM   8694  NE2 GLN A 562     -23.641 -23.566  13.517  1.00  0.71           N  
ATOM   8695  H   GLN A 562     -18.698 -25.059  12.131  1.00  0.71           H  
ATOM   8696  HA  GLN A 562     -19.205 -25.029  14.934  1.00  0.71           H  
ATOM   8697 1HB  GLN A 562     -20.882 -26.016  12.598  1.00  0.71           H  
ATOM   8698 2HB  GLN A 562     -21.473 -26.034  14.248  1.00  0.71           H  
ATOM   8699 1HG  GLN A 562     -21.357 -23.761  14.391  1.00  0.71           H  
ATOM   8700 2HG  GLN A 562     -20.559 -23.575  12.838  1.00  0.71           H  
ATOM   8701 1HE2 GLN A 562     -24.567 -23.481  13.149  1.00  0.71           H  
ATOM   8702 2HE2 GLN A 562     -23.471 -23.310  14.468  1.00  0.71           H  
ATOM   8703  N   ALA A 563     -19.008 -27.986  13.551  1.00  0.70           N  
ATOM   8704  CA  ALA A 563     -18.876 -29.389  13.854  1.00  0.70           C  
ATOM   8705  C   ALA A 563     -17.648 -29.639  14.722  1.00  0.70           C  
ATOM   8706  O   ALA A 563     -17.728 -30.380  15.706  1.00  0.70           O  
ATOM   8707  CB  ALA A 563     -18.845 -30.151  12.565  1.00  0.70           C  
ATOM   8708  H   ALA A 563     -18.980 -27.678  12.576  1.00  0.70           H  
ATOM   8709  HA  ALA A 563     -19.742 -29.699  14.427  1.00  0.70           H  
ATOM   8710 1HB  ALA A 563     -18.786 -31.214  12.767  1.00  0.70           H  
ATOM   8711 2HB  ALA A 563     -19.749 -29.944  11.990  1.00  0.70           H  
ATOM   8712 3HB  ALA A 563     -17.995 -29.815  12.018  1.00  0.70           H  
ATOM   8713  N   ILE A 564     -16.534 -28.954  14.426  1.00  0.69           N  
ATOM   8714  CA  ILE A 564     -15.364 -29.105  15.279  1.00  0.69           C  
ATOM   8715  C   ILE A 564     -15.669 -28.543  16.649  1.00  0.69           C  
ATOM   8716  O   ILE A 564     -15.362 -29.189  17.647  1.00  0.69           O  
ATOM   8717  CB  ILE A 564     -14.094 -28.445  14.698  1.00  0.69           C  
ATOM   8718  CG1 ILE A 564     -13.642 -29.183  13.419  1.00  0.69           C  
ATOM   8719  CG2 ILE A 564     -12.978 -28.434  15.773  1.00  0.69           C  
ATOM   8720  CD1 ILE A 564     -13.209 -30.633  13.668  1.00  0.69           C  
ATOM   8721  H   ILE A 564     -16.503 -28.354  13.599  1.00  0.69           H  
ATOM   8722  HA  ILE A 564     -15.157 -30.169  15.389  1.00  0.69           H  
ATOM   8723  HB  ILE A 564     -14.329 -27.423  14.405  1.00  0.69           H  
ATOM   8724 1HG1 ILE A 564     -14.471 -29.189  12.708  1.00  0.69           H  
ATOM   8725 2HG1 ILE A 564     -12.813 -28.656  12.975  1.00  0.69           H  
ATOM   8726 1HG2 ILE A 564     -12.091 -27.953  15.375  1.00  0.69           H  
ATOM   8727 2HG2 ILE A 564     -13.326 -27.881  16.648  1.00  0.69           H  
ATOM   8728 3HG2 ILE A 564     -12.736 -29.458  16.065  1.00  0.69           H  
ATOM   8729 1HD1 ILE A 564     -12.904 -31.094  12.724  1.00  0.69           H  
ATOM   8730 2HD1 ILE A 564     -12.364 -30.648  14.361  1.00  0.69           H  
ATOM   8731 3HD1 ILE A 564     -14.039 -31.197  14.098  1.00  0.69           H  
ATOM   8732  N   GLY A 565     -16.329 -27.383  16.702  1.00  0.69           N  
ATOM   8733  CA  GLY A 565     -16.689 -26.775  17.969  1.00  0.69           C  
ATOM   8734  C   GLY A 565     -17.558 -27.711  18.807  1.00  0.69           C  
ATOM   8735  O   GLY A 565     -17.434 -27.772  20.035  1.00  0.69           O  
ATOM   8736  H   GLY A 565     -16.565 -26.892  15.840  1.00  0.69           H  
ATOM   8737 1HA  GLY A 565     -15.784 -26.517  18.511  1.00  0.69           H  
ATOM   8738 2HA  GLY A 565     -17.229 -25.849  17.773  1.00  0.69           H  
ATOM   8739  N   ARG A 566     -18.446 -28.475  18.172  1.00  0.69           N  
ATOM   8740  CA  ARG A 566     -19.236 -29.415  18.952  1.00  0.69           C  
ATOM   8741  C   ARG A 566     -18.340 -30.533  19.506  1.00  0.69           C  
ATOM   8742  O   ARG A 566     -18.380 -30.849  20.701  1.00  0.69           O  
ATOM   8743  CB  ARG A 566     -20.361 -30.027  18.116  1.00  0.69           C  
ATOM   8744  CG  ARG A 566     -21.512 -29.064  17.761  1.00  0.69           C  
ATOM   8745  CD  ARG A 566     -22.712 -29.781  17.227  1.00  0.69           C  
ATOM   8746  NE  ARG A 566     -22.445 -30.496  15.971  1.00  0.69           N  
ATOM   8747  CZ  ARG A 566     -22.550 -29.968  14.729  1.00  0.69           C  
ATOM   8748  NH1 ARG A 566     -22.910 -28.716  14.567  1.00  0.69           N  
ATOM   8749  NH2 ARG A 566     -22.286 -30.721  13.672  1.00  0.69           N  
ATOM   8750  H   ARG A 566     -18.581 -28.381  17.166  1.00  0.69           H  
ATOM   8751  HA  ARG A 566     -19.684 -28.883  19.787  1.00  0.69           H  
ATOM   8752 1HB  ARG A 566     -19.945 -30.395  17.179  1.00  0.69           H  
ATOM   8753 2HB  ARG A 566     -20.785 -30.879  18.643  1.00  0.69           H  
ATOM   8754 1HG  ARG A 566     -21.815 -28.521  18.657  1.00  0.69           H  
ATOM   8755 2HG  ARG A 566     -21.175 -28.355  17.010  1.00  0.69           H  
ATOM   8756 1HD  ARG A 566     -23.051 -30.506  17.967  1.00  0.69           H  
ATOM   8757 2HD  ARG A 566     -23.504 -29.056  17.046  1.00  0.69           H  
ATOM   8758  HE  ARG A 566     -22.159 -31.464  16.038  1.00  0.69           H  
ATOM   8759 1HH1 ARG A 566     -23.112 -28.140  15.373  1.00  0.69           H  
ATOM   8760 2HH1 ARG A 566     -22.983 -28.331  13.634  1.00  0.69           H  
ATOM   8761 1HH2 ARG A 566     -22.009 -31.691  13.799  1.00  0.69           H  
ATOM   8762 2HH2 ARG A 566     -22.353 -30.331  12.740  1.00  0.69           H  
ATOM   8763  N   ASP A 567     -17.434 -31.053  18.662  1.00  0.69           N  
ATOM   8764  CA  ASP A 567     -16.539 -32.149  19.054  1.00  0.69           C  
ATOM   8765  C   ASP A 567     -15.633 -31.794  20.231  1.00  0.69           C  
ATOM   8766  O   ASP A 567     -15.318 -32.649  21.062  1.00  0.69           O  
ATOM   8767  CB  ASP A 567     -15.644 -32.597  17.879  1.00  0.69           C  
ATOM   8768  CG  ASP A 567     -16.375 -33.403  16.765  1.00  0.69           C  
ATOM   8769  OD1 ASP A 567     -17.495 -33.829  16.970  1.00  0.69           O  
ATOM   8770  OD2 ASP A 567     -15.772 -33.604  15.730  1.00  0.69           O  
ATOM   8771  H   ASP A 567     -17.409 -30.719  17.696  1.00  0.69           H  
ATOM   8772  HA  ASP A 567     -17.155 -32.996  19.351  1.00  0.69           H  
ATOM   8773 1HB  ASP A 567     -15.192 -31.719  17.425  1.00  0.69           H  
ATOM   8774 2HB  ASP A 567     -14.831 -33.207  18.268  1.00  0.69           H  
ATOM   8775  N   ILE A 568     -15.227 -30.531  20.313  1.00  0.70           N  
ATOM   8776  CA  ILE A 568     -14.322 -30.104  21.369  1.00  0.70           C  
ATOM   8777  C   ILE A 568     -14.990 -29.371  22.529  1.00  0.70           C  
ATOM   8778  O   ILE A 568     -14.302 -28.842  23.394  1.00  0.70           O  
ATOM   8779  CB  ILE A 568     -13.211 -29.243  20.779  1.00  0.70           C  
ATOM   8780  CG1 ILE A 568     -13.741 -28.015  20.217  1.00  0.70           C  
ATOM   8781  CG2 ILE A 568     -12.487 -29.986  19.757  1.00  0.70           C  
ATOM   8782  CD1 ILE A 568     -12.676 -27.102  19.743  1.00  0.70           C  
ATOM   8783  H   ILE A 568     -15.506 -29.881  19.576  1.00  0.70           H  
ATOM   8784  HA  ILE A 568     -13.849 -30.994  21.778  1.00  0.70           H  
ATOM   8785  HB  ILE A 568     -12.544 -28.975  21.556  1.00  0.70           H  
ATOM   8786 1HG1 ILE A 568     -14.371 -28.238  19.428  1.00  0.70           H  
ATOM   8787 2HG1 ILE A 568     -14.324 -27.537  20.976  1.00  0.70           H  
ATOM   8788 1HG2 ILE A 568     -11.680 -29.366  19.366  1.00  0.70           H  
ATOM   8789 2HG2 ILE A 568     -12.077 -30.888  20.205  1.00  0.70           H  
ATOM   8790 3HG2 ILE A 568     -13.168 -30.255  18.944  1.00  0.70           H  
ATOM   8791 1HD1 ILE A 568     -13.111 -26.205  19.340  1.00  0.70           H  
ATOM   8792 2HD1 ILE A 568     -12.034 -26.868  20.563  1.00  0.70           H  
ATOM   8793 3HD1 ILE A 568     -12.100 -27.594  18.963  1.00  0.70           H  
ATOM   8794  N   GLY A 569     -16.323 -29.364  22.578  1.00  0.73           N  
ATOM   8795  CA  GLY A 569     -17.023 -28.737  23.696  1.00  0.73           C  
ATOM   8796  C   GLY A 569     -17.294 -27.226  23.587  1.00  0.73           C  
ATOM   8797  O   GLY A 569     -17.743 -26.608  24.564  1.00  0.73           O  
ATOM   8798  H   GLY A 569     -16.876 -29.821  21.846  1.00  0.73           H  
ATOM   8799 1HA  GLY A 569     -17.975 -29.253  23.825  1.00  0.73           H  
ATOM   8800 2HA  GLY A 569     -16.456 -28.929  24.606  1.00  0.73           H  
ATOM   8801  N   LEU A 570     -17.029 -26.603  22.432  1.00  0.77           N  
ATOM   8802  CA  LEU A 570     -17.286 -25.169  22.315  1.00  0.77           C  
ATOM   8803  C   LEU A 570     -18.749 -24.918  22.046  1.00  0.77           C  
ATOM   8804  O   LEU A 570     -19.295 -23.897  22.468  1.00  0.77           O  
ATOM   8805  CB  LEU A 570     -16.522 -24.520  21.170  1.00  0.77           C  
ATOM   8806  CG  LEU A 570     -15.087 -24.491  21.270  1.00  0.77           C  
ATOM   8807  CD1 LEU A 570     -14.545 -23.917  20.054  1.00  0.77           C  
ATOM   8808  CD2 LEU A 570     -14.692 -23.684  22.404  1.00  0.77           C  
ATOM   8809  H   LEU A 570     -16.700 -27.126  21.626  1.00  0.77           H  
ATOM   8810  HA  LEU A 570     -17.013 -24.682  23.250  1.00  0.77           H  
ATOM   8811 1HB  LEU A 570     -16.784 -25.032  20.259  1.00  0.77           H  
ATOM   8812 2HB  LEU A 570     -16.856 -23.488  21.078  1.00  0.77           H  
ATOM   8813  HG  LEU A 570     -14.718 -25.476  21.387  1.00  0.77           H  
ATOM   8814 1HD1 LEU A 570     -13.465 -23.901  20.147  1.00  0.77           H  
ATOM   8815 2HD1 LEU A 570     -14.831 -24.504  19.190  1.00  0.77           H  
ATOM   8816 3HD1 LEU A 570     -14.928 -22.900  19.944  1.00  0.77           H  
ATOM   8817 1HD2 LEU A 570     -13.611 -23.674  22.457  1.00  0.77           H  
ATOM   8818 2HD2 LEU A 570     -15.068 -22.678  22.268  1.00  0.77           H  
ATOM   8819 3HD2 LEU A 570     -15.100 -24.105  23.317  1.00  0.77           H  
ATOM   8820  N   MET A 571     -19.381 -25.843  21.324  1.00  0.81           N  
ATOM   8821  CA  MET A 571     -20.779 -25.642  20.979  1.00  0.81           C  
ATOM   8822  C   MET A 571     -21.733 -26.737  21.391  1.00  0.81           C  
ATOM   8823  O   MET A 571     -21.474 -27.932  21.227  1.00  0.81           O  
ATOM   8824  CB  MET A 571     -20.934 -25.453  19.476  1.00  0.81           C  
ATOM   8825  CG  MET A 571     -20.312 -24.243  18.978  1.00  0.81           C  
ATOM   8826  SD  MET A 571     -20.592 -23.953  17.255  1.00  0.81           S  
ATOM   8827  CE  MET A 571     -22.240 -23.306  17.300  1.00  0.81           C  
ATOM   8828  H   MET A 571     -18.862 -26.658  21.001  1.00  0.81           H  
ATOM   8829  HA  MET A 571     -21.121 -24.734  21.474  1.00  0.81           H  
ATOM   8830 1HB  MET A 571     -20.484 -26.294  18.956  1.00  0.81           H  
ATOM   8831 2HB  MET A 571     -21.997 -25.434  19.219  1.00  0.81           H  
ATOM   8832 1HG  MET A 571     -20.776 -23.452  19.528  1.00  0.81           H  
ATOM   8833 2HG  MET A 571     -19.244 -24.249  19.177  1.00  0.81           H  
ATOM   8834 1HE  MET A 571     -22.577 -23.068  16.301  1.00  0.81           H  
ATOM   8835 2HE  MET A 571     -22.914 -24.043  17.741  1.00  0.81           H  
ATOM   8836 3HE  MET A 571     -22.247 -22.403  17.900  1.00  0.81           H  
ATOM   8837  N   ASP A 572     -22.887 -26.278  21.848  1.00  0.86           N  
ATOM   8838  CA  ASP A 572     -24.056 -27.076  22.156  1.00  0.86           C  
ATOM   8839  C   ASP A 572     -25.029 -26.934  20.993  1.00  0.86           C  
ATOM   8840  O   ASP A 572     -24.812 -26.135  20.079  1.00  0.86           O  
ATOM   8841  CB  ASP A 572     -24.694 -26.613  23.481  1.00  0.86           C  
ATOM   8842  CG  ASP A 572     -25.570 -27.678  24.199  1.00  0.86           C  
ATOM   8843  OD1 ASP A 572     -26.006 -28.607  23.549  1.00  0.86           O  
ATOM   8844  OD2 ASP A 572     -25.794 -27.536  25.375  1.00  0.86           O  
ATOM   8845  H   ASP A 572     -22.956 -25.269  22.008  1.00  0.86           H  
ATOM   8846  HA  ASP A 572     -23.765 -28.123  22.246  1.00  0.86           H  
ATOM   8847 1HB  ASP A 572     -23.903 -26.296  24.162  1.00  0.86           H  
ATOM   8848 2HB  ASP A 572     -25.307 -25.730  23.286  1.00  0.86           H  
ATOM   8849  N   ALA A 573     -26.131 -27.658  21.062  1.00  0.89           N  
ATOM   8850  CA  ALA A 573     -27.169 -27.635  20.035  1.00  0.89           C  
ATOM   8851  C   ALA A 573     -27.743 -26.236  19.808  1.00  0.89           C  
ATOM   8852  O   ALA A 573     -28.173 -25.913  18.702  1.00  0.89           O  
ATOM   8853  CB  ALA A 573     -28.293 -28.573  20.426  1.00  0.89           C  
ATOM   8854  H   ALA A 573     -26.230 -28.272  21.871  1.00  0.89           H  
ATOM   8855  HA  ALA A 573     -26.722 -27.973  19.100  1.00  0.89           H  
ATOM   8856 1HB  ALA A 573     -29.051 -28.578  19.645  1.00  0.89           H  
ATOM   8857 2HB  ALA A 573     -27.897 -29.580  20.560  1.00  0.89           H  
ATOM   8858 3HB  ALA A 573     -28.736 -28.228  21.362  1.00  0.89           H  
ATOM   8859  N   ASP A 574     -27.768 -25.421  20.862  1.00  0.89           N  
ATOM   8860  CA  ASP A 574     -28.348 -24.085  20.794  1.00  0.89           C  
ATOM   8861  C   ASP A 574     -27.337 -22.939  20.599  1.00  0.89           C  
ATOM   8862  O   ASP A 574     -27.718 -21.772  20.704  1.00  0.89           O  
ATOM   8863  CB  ASP A 574     -29.140 -23.816  22.074  1.00  0.89           C  
ATOM   8864  CG  ASP A 574     -30.354 -24.730  22.233  1.00  0.89           C  
ATOM   8865  OD1 ASP A 574     -31.053 -24.943  21.273  1.00  0.89           O  
ATOM   8866  OD2 ASP A 574     -30.559 -25.215  23.319  1.00  0.89           O  
ATOM   8867  H   ASP A 574     -27.379 -25.751  21.733  1.00  0.89           H  
ATOM   8868  HA  ASP A 574     -29.038 -24.063  19.951  1.00  0.89           H  
ATOM   8869 1HB  ASP A 574     -28.486 -23.947  22.938  1.00  0.89           H  
ATOM   8870 2HB  ASP A 574     -29.482 -22.781  22.076  1.00  0.89           H  
ATOM   8871  N   ASP A 575     -26.063 -23.244  20.340  1.00  0.86           N  
ATOM   8872  CA  ASP A 575     -25.067 -22.177  20.154  1.00  0.86           C  
ATOM   8873  C   ASP A 575     -25.013 -21.632  18.734  1.00  0.86           C  
ATOM   8874  O   ASP A 575     -25.399 -22.296  17.770  1.00  0.86           O  
ATOM   8875  CB  ASP A 575     -23.683 -22.614  20.614  1.00  0.86           C  
ATOM   8876  CG  ASP A 575     -23.524 -22.618  22.143  1.00  0.86           C  
ATOM   8877  OD1 ASP A 575     -23.853 -21.633  22.782  1.00  0.86           O  
ATOM   8878  OD2 ASP A 575     -23.098 -23.620  22.664  1.00  0.86           O  
ATOM   8879  H   ASP A 575     -25.772 -24.219  20.241  1.00  0.86           H  
ATOM   8880  HA  ASP A 575     -25.354 -21.343  20.795  1.00  0.86           H  
ATOM   8881 1HB  ASP A 575     -23.484 -23.620  20.241  1.00  0.86           H  
ATOM   8882 2HB  ASP A 575     -22.930 -21.951  20.189  1.00  0.86           H  
ATOM   8883  N   ILE A 576     -24.492 -20.417  18.616  1.00  0.82           N  
ATOM   8884  CA  ILE A 576     -24.357 -19.714  17.356  1.00  0.82           C  
ATOM   8885  C   ILE A 576     -22.946 -19.703  16.759  1.00  0.82           C  
ATOM   8886  O   ILE A 576     -21.925 -19.630  17.478  1.00  0.82           O  
ATOM   8887  CB  ILE A 576     -24.861 -18.268  17.504  1.00  0.82           C  
ATOM   8888  CG1 ILE A 576     -26.329 -18.255  17.851  1.00  0.82           C  
ATOM   8889  CG2 ILE A 576     -24.620 -17.485  16.268  1.00  0.82           C  
ATOM   8890  CD1 ILE A 576     -26.806 -16.884  18.249  1.00  0.82           C  
ATOM   8891  H   ILE A 576     -24.211 -19.906  19.456  1.00  0.82           H  
ATOM   8892  HA  ILE A 576     -25.007 -20.209  16.635  1.00  0.82           H  
ATOM   8893  HB  ILE A 576     -24.340 -17.787  18.311  1.00  0.82           H  
ATOM   8894 1HG1 ILE A 576     -26.907 -18.604  16.999  1.00  0.82           H  
ATOM   8895 2HG1 ILE A 576     -26.501 -18.934  18.691  1.00  0.82           H  
ATOM   8896 1HG2 ILE A 576     -24.973 -16.465  16.411  1.00  0.82           H  
ATOM   8897 2HG2 ILE A 576     -23.566 -17.468  16.075  1.00  0.82           H  
ATOM   8898 3HG2 ILE A 576     -25.143 -17.935  15.427  1.00  0.82           H  
ATOM   8899 1HD1 ILE A 576     -27.866 -16.923  18.502  1.00  0.82           H  
ATOM   8900 2HD1 ILE A 576     -26.242 -16.544  19.102  1.00  0.82           H  
ATOM   8901 3HD1 ILE A 576     -26.656 -16.193  17.421  1.00  0.82           H  
ATOM   8902  N   ALA A 577     -22.902 -19.848  15.430  1.00  0.79           N  
ATOM   8903  CA  ALA A 577     -21.653 -19.681  14.725  1.00  0.79           C  
ATOM   8904  C   ALA A 577     -21.858 -18.723  13.564  1.00  0.79           C  
ATOM   8905  O   ALA A 577     -22.890 -18.762  12.890  1.00  0.79           O  
ATOM   8906  CB  ALA A 577     -21.119 -20.977  14.207  1.00  0.79           C  
ATOM   8907  H   ALA A 577     -23.759 -19.979  14.914  1.00  0.79           H  
ATOM   8908  HA  ALA A 577     -20.960 -19.242  15.415  1.00  0.79           H  
ATOM   8909 1HB  ALA A 577     -20.169 -20.804  13.699  1.00  0.79           H  
ATOM   8910 2HB  ALA A 577     -20.966 -21.644  15.040  1.00  0.79           H  
ATOM   8911 3HB  ALA A 577     -21.832 -21.385  13.516  1.00  0.79           H  
ATOM   8912  N   LEU A 578     -20.899 -17.829  13.385  1.00  0.76           N  
ATOM   8913  CA  LEU A 578     -20.890 -16.811  12.323  1.00  0.76           C  
ATOM   8914  C   LEU A 578     -19.736 -16.864  11.350  1.00  0.76           C  
ATOM   8915  O   LEU A 578     -18.613 -17.156  11.749  1.00  0.76           O  
ATOM   8916  CB  LEU A 578     -20.882 -15.411  12.926  1.00  0.76           C  
ATOM   8917  CG  LEU A 578     -22.203 -14.754  13.230  1.00  0.76           C  
ATOM   8918  CD1 LEU A 578     -22.847 -15.406  14.350  1.00  0.76           C  
ATOM   8919  CD2 LEU A 578     -21.933 -13.326  13.539  1.00  0.76           C  
ATOM   8920  H   LEU A 578     -20.095 -17.896  14.020  1.00  0.76           H  
ATOM   8921  HA  LEU A 578     -21.809 -16.934  11.744  1.00  0.76           H  
ATOM   8922 1HB  LEU A 578     -20.326 -15.452  13.861  1.00  0.76           H  
ATOM   8923 2HB  LEU A 578     -20.343 -14.754  12.236  1.00  0.76           H  
ATOM   8924  HG  LEU A 578     -22.866 -14.819  12.363  1.00  0.76           H  
ATOM   8925 1HD1 LEU A 578     -23.790 -14.911  14.578  1.00  0.76           H  
ATOM   8926 2HD1 LEU A 578     -23.038 -16.419  14.090  1.00  0.76           H  
ATOM   8927 3HD1 LEU A 578     -22.202 -15.372  15.195  1.00  0.76           H  
ATOM   8928 1HD2 LEU A 578     -22.877 -12.830  13.756  1.00  0.76           H  
ATOM   8929 2HD2 LEU A 578     -21.274 -13.252  14.399  1.00  0.76           H  
ATOM   8930 3HD2 LEU A 578     -21.462 -12.860  12.678  1.00  0.76           H  
ATOM   8931  N   THR A 579     -19.970 -16.490  10.109  1.00  0.75           N  
ATOM   8932  CA  THR A 579     -18.869 -16.262   9.191  1.00  0.75           C  
ATOM   8933  C   THR A 579     -18.381 -14.826   9.315  1.00  0.75           C  
ATOM   8934  O   THR A 579     -19.121 -13.965   9.798  1.00  0.75           O  
ATOM   8935  CB  THR A 579     -19.277 -16.513   7.746  1.00  0.75           C  
ATOM   8936  OG1 THR A 579     -20.372 -15.643   7.418  1.00  0.75           O  
ATOM   8937  CG2 THR A 579     -19.657 -17.928   7.549  1.00  0.75           C  
ATOM   8938  H   THR A 579     -20.927 -16.329   9.793  1.00  0.75           H  
ATOM   8939  HA  THR A 579     -18.081 -16.946   9.450  1.00  0.75           H  
ATOM   8940  HB  THR A 579     -18.438 -16.276   7.093  1.00  0.75           H  
ATOM   8941  HG1 THR A 579     -21.154 -15.931   7.963  1.00  0.75           H  
ATOM   8942 1HG2 THR A 579     -19.945 -18.098   6.514  1.00  0.75           H  
ATOM   8943 2HG2 THR A 579     -18.804 -18.558   7.802  1.00  0.75           H  
ATOM   8944 3HG2 THR A 579     -20.498 -18.155   8.200  1.00  0.75           H  
ATOM   8945  N   GLY A 580     -17.195 -14.531   8.796  1.00  0.75           N  
ATOM   8946  CA  GLY A 580     -16.708 -13.158   8.765  1.00  0.75           C  
ATOM   8947  C   GLY A 580     -17.653 -12.228   7.995  1.00  0.75           C  
ATOM   8948  O   GLY A 580     -17.811 -11.060   8.358  1.00  0.75           O  
ATOM   8949  H   GLY A 580     -16.599 -15.291   8.471  1.00  0.75           H  
ATOM   8950 1HA  GLY A 580     -16.582 -12.797   9.784  1.00  0.75           H  
ATOM   8951 2HA  GLY A 580     -15.724 -13.141   8.299  1.00  0.75           H  
ATOM   8952  N   GLN A 581     -18.292 -12.741   6.934  1.00  0.76           N  
ATOM   8953  CA  GLN A 581     -19.220 -11.923   6.159  1.00  0.76           C  
ATOM   8954  C   GLN A 581     -20.471 -11.611   6.981  1.00  0.76           C  
ATOM   8955  O   GLN A 581     -20.940 -10.467   7.000  1.00  0.76           O  
ATOM   8956  CB  GLN A 581     -19.581 -12.622   4.841  1.00  0.76           C  
ATOM   8957  CG  GLN A 581     -18.407 -12.704   3.850  1.00  0.76           C  
ATOM   8958  CD  GLN A 581     -18.729 -13.470   2.558  1.00  0.76           C  
ATOM   8959  OE1 GLN A 581     -19.311 -14.563   2.566  1.00  0.76           O  
ATOM   8960  NE2 GLN A 581     -18.344 -12.883   1.428  1.00  0.76           N  
ATOM   8961  H   GLN A 581     -18.128 -13.704   6.681  1.00  0.76           H  
ATOM   8962  HA  GLN A 581     -18.732 -10.977   5.922  1.00  0.76           H  
ATOM   8963 1HB  GLN A 581     -19.923 -13.637   5.053  1.00  0.76           H  
ATOM   8964 2HB  GLN A 581     -20.401 -12.093   4.358  1.00  0.76           H  
ATOM   8965 1HG  GLN A 581     -18.116 -11.690   3.579  1.00  0.76           H  
ATOM   8966 2HG  GLN A 581     -17.575 -13.209   4.345  1.00  0.76           H  
ATOM   8967 1HE2 GLN A 581     -18.523 -13.320   0.546  1.00  0.76           H  
ATOM   8968 2HE2 GLN A 581     -17.876 -11.999   1.459  1.00  0.76           H  
ATOM   8969  N   GLU A 582     -20.981 -12.614   7.709  1.00  0.77           N  
ATOM   8970  CA  GLU A 582     -22.150 -12.392   8.561  1.00  0.77           C  
ATOM   8971  C   GLU A 582     -21.798 -11.403   9.666  1.00  0.77           C  
ATOM   8972  O   GLU A 582     -22.603 -10.545  10.020  1.00  0.77           O  
ATOM   8973  CB  GLU A 582     -22.652 -13.720   9.133  1.00  0.77           C  
ATOM   8974  CG  GLU A 582     -23.340 -14.648   8.087  1.00  0.77           C  
ATOM   8975  CD  GLU A 582     -23.471 -16.095   8.545  1.00  0.77           C  
ATOM   8976  OE1 GLU A 582     -22.511 -16.577   9.078  1.00  0.77           O  
ATOM   8977  OE2 GLU A 582     -24.475 -16.739   8.338  1.00  0.77           O  
ATOM   8978  H   GLU A 582     -20.569 -13.548   7.660  1.00  0.77           H  
ATOM   8979  HA  GLU A 582     -22.943 -11.957   7.955  1.00  0.77           H  
ATOM   8980 1HB  GLU A 582     -21.815 -14.261   9.574  1.00  0.77           H  
ATOM   8981 2HB  GLU A 582     -23.365 -13.522   9.934  1.00  0.77           H  
ATOM   8982 1HG  GLU A 582     -24.336 -14.260   7.881  1.00  0.77           H  
ATOM   8983 2HG  GLU A 582     -22.773 -14.613   7.159  1.00  0.77           H  
ATOM   8984  N   LEU A 583     -20.577 -11.493  10.192  1.00  0.78           N  
ATOM   8985  CA  LEU A 583     -20.148 -10.555  11.214  1.00  0.78           C  
ATOM   8986  C   LEU A 583     -20.165  -9.146  10.655  1.00  0.78           C  
ATOM   8987  O   LEU A 583     -20.735  -8.242  11.257  1.00  0.78           O  
ATOM   8988  CB  LEU A 583     -18.751 -10.847  11.765  1.00  0.78           C  
ATOM   8989  CG  LEU A 583     -18.356  -9.965  13.006  1.00  0.78           C  
ATOM   8990  CD1 LEU A 583     -17.266 -10.643  13.777  1.00  0.78           C  
ATOM   8991  CD2 LEU A 583     -17.911  -8.573  12.565  1.00  0.78           C  
ATOM   8992  H   LEU A 583     -19.950 -12.239   9.890  1.00  0.78           H  
ATOM   8993  HA  LEU A 583     -20.853 -10.598  12.026  1.00  0.78           H  
ATOM   8994 1HB  LEU A 583     -18.700 -11.899  12.052  1.00  0.78           H  
ATOM   8995 2HB  LEU A 583     -18.018 -10.669  10.976  1.00  0.78           H  
ATOM   8996  HG  LEU A 583     -19.219  -9.872  13.659  1.00  0.78           H  
ATOM   8997 1HD1 LEU A 583     -17.023 -10.037  14.647  1.00  0.78           H  
ATOM   8998 2HD1 LEU A 583     -17.600 -11.611  14.093  1.00  0.78           H  
ATOM   8999 3HD1 LEU A 583     -16.386 -10.753  13.152  1.00  0.78           H  
ATOM   9000 1HD2 LEU A 583     -17.649  -7.982  13.442  1.00  0.78           H  
ATOM   9001 2HD2 LEU A 583     -17.047  -8.659  11.915  1.00  0.78           H  
ATOM   9002 3HD2 LEU A 583     -18.720  -8.081  12.028  1.00  0.78           H  
ATOM   9003  N   ASP A 584     -19.538  -8.951   9.486  1.00  0.79           N  
ATOM   9004  CA  ASP A 584     -19.441  -7.625   8.878  1.00  0.79           C  
ATOM   9005  C   ASP A 584     -20.821  -7.037   8.596  1.00  0.79           C  
ATOM   9006  O   ASP A 584     -21.018  -5.826   8.684  1.00  0.79           O  
ATOM   9007  CB  ASP A 584     -18.616  -7.699   7.581  1.00  0.79           C  
ATOM   9008  CG  ASP A 584     -18.226  -6.325   6.983  1.00  0.79           C  
ATOM   9009  OD1 ASP A 584     -17.480  -5.595   7.622  1.00  0.79           O  
ATOM   9010  OD2 ASP A 584     -18.654  -6.025   5.890  1.00  0.79           O  
ATOM   9011  H   ASP A 584     -19.090  -9.740   9.019  1.00  0.79           H  
ATOM   9012  HA  ASP A 584     -18.929  -6.967   9.580  1.00  0.79           H  
ATOM   9013 1HB  ASP A 584     -17.705  -8.273   7.772  1.00  0.79           H  
ATOM   9014 2HB  ASP A 584     -19.189  -8.258   6.834  1.00  0.79           H  
ATOM   9015  N   ALA A 585     -21.788  -7.895   8.270  1.00  0.80           N  
ATOM   9016  CA  ALA A 585     -23.158  -7.465   8.035  1.00  0.80           C  
ATOM   9017  C   ALA A 585     -23.800  -6.819   9.280  1.00  0.80           C  
ATOM   9018  O   ALA A 585     -24.731  -6.016   9.153  1.00  0.80           O  
ATOM   9019  CB  ALA A 585     -24.004  -8.643   7.586  1.00  0.80           C  
ATOM   9020  H   ALA A 585     -21.556  -8.882   8.156  1.00  0.80           H  
ATOM   9021  HA  ALA A 585     -23.137  -6.721   7.242  1.00  0.80           H  
ATOM   9022 1HB  ALA A 585     -25.015  -8.305   7.373  1.00  0.80           H  
ATOM   9023 2HB  ALA A 585     -23.566  -9.081   6.690  1.00  0.80           H  
ATOM   9024 3HB  ALA A 585     -24.032  -9.387   8.373  1.00  0.80           H  
ATOM   9025  N   MET A 586     -23.381  -7.236  10.482  1.00  0.80           N  
ATOM   9026  CA  MET A 586     -23.986  -6.744  11.714  1.00  0.80           C  
ATOM   9027  C   MET A 586     -23.463  -5.358  12.107  1.00  0.80           C  
ATOM   9028  O   MET A 586     -22.310  -5.036  11.830  1.00  0.80           O  
ATOM   9029  CB  MET A 586     -23.688  -7.678  12.897  1.00  0.80           C  
ATOM   9030  CG  MET A 586     -24.255  -9.084  12.848  1.00  0.80           C  
ATOM   9031  SD  MET A 586     -24.071  -9.941  14.461  1.00  0.80           S  
ATOM   9032  CE  MET A 586     -22.327 -10.048  14.662  1.00  0.80           C  
ATOM   9033  H   MET A 586     -22.581  -7.865  10.553  1.00  0.80           H  
ATOM   9034  HA  MET A 586     -25.056  -6.706  11.544  1.00  0.80           H  
ATOM   9035 1HB  MET A 586     -22.608  -7.786  12.984  1.00  0.80           H  
ATOM   9036 2HB  MET A 586     -24.024  -7.215  13.815  1.00  0.80           H  
ATOM   9037 1HG  MET A 586     -25.316  -9.043  12.595  1.00  0.80           H  
ATOM   9038 2HG  MET A 586     -23.738  -9.661  12.084  1.00  0.80           H  
ATOM   9039 1HE  MET A 586     -22.104 -10.553  15.596  1.00  0.80           H  
ATOM   9040 2HE  MET A 586     -21.914 -10.595  13.862  1.00  0.80           H  
ATOM   9041 3HE  MET A 586     -21.906  -9.049  14.664  1.00  0.80           H  
ATOM   9042  N   PRO A 587     -24.271  -4.511  12.766  1.00  0.80           N  
ATOM   9043  CA  PRO A 587     -23.833  -3.289  13.407  1.00  0.80           C  
ATOM   9044  C   PRO A 587     -23.065  -3.710  14.657  1.00  0.80           C  
ATOM   9045  O   PRO A 587     -23.326  -4.793  15.195  1.00  0.80           O  
ATOM   9046  CB  PRO A 587     -25.153  -2.555  13.687  1.00  0.80           C  
ATOM   9047  CG  PRO A 587     -26.172  -3.662  13.833  1.00  0.80           C  
ATOM   9048  CD  PRO A 587     -25.724  -4.749  12.848  1.00  0.80           C  
ATOM   9049  HA  PRO A 587     -23.189  -2.723  12.717  1.00  0.80           H  
ATOM   9050 1HB  PRO A 587     -25.065  -1.926  14.583  1.00  0.80           H  
ATOM   9051 2HB  PRO A 587     -25.389  -1.885  12.845  1.00  0.80           H  
ATOM   9052 1HG  PRO A 587     -26.188  -4.011  14.866  1.00  0.80           H  
ATOM   9053 2HG  PRO A 587     -27.183  -3.287  13.617  1.00  0.80           H  
ATOM   9054 1HD  PRO A 587     -25.958  -5.727  13.284  1.00  0.80           H  
ATOM   9055 2HD  PRO A 587     -26.191  -4.611  11.858  1.00  0.80           H  
ATOM   9056  N   GLU A 588     -22.175  -2.859  15.161  1.00  0.79           N  
ATOM   9057  CA  GLU A 588     -21.437  -3.213  16.374  1.00  0.79           C  
ATOM   9058  C   GLU A 588     -22.366  -3.551  17.539  1.00  0.79           C  
ATOM   9059  O   GLU A 588     -22.085  -4.468  18.307  1.00  0.79           O  
ATOM   9060  CB  GLU A 588     -20.470  -2.097  16.765  1.00  0.79           C  
ATOM   9061  CG  GLU A 588     -19.581  -2.432  17.979  1.00  0.79           C  
ATOM   9062  CD  GLU A 588     -18.545  -1.370  18.291  1.00  0.79           C  
ATOM   9063  OE1 GLU A 588     -18.904  -0.229  18.470  1.00  0.79           O  
ATOM   9064  OE2 GLU A 588     -17.376  -1.697  18.360  1.00  0.79           O  
ATOM   9065  H   GLU A 588     -21.988  -1.981  14.697  1.00  0.79           H  
ATOM   9066  HA  GLU A 588     -20.843  -4.102  16.156  1.00  0.79           H  
ATOM   9067 1HB  GLU A 588     -19.810  -1.882  15.924  1.00  0.79           H  
ATOM   9068 2HB  GLU A 588     -21.029  -1.190  16.981  1.00  0.79           H  
ATOM   9069 1HG  GLU A 588     -20.219  -2.586  18.863  1.00  0.79           H  
ATOM   9070 2HG  GLU A 588     -19.062  -3.365  17.783  1.00  0.79           H  
ATOM   9071  N   GLU A 589     -23.479  -2.828  17.666  1.00  0.78           N  
ATOM   9072  CA  GLU A 589     -24.416  -3.100  18.751  1.00  0.78           C  
ATOM   9073  C   GLU A 589     -24.908  -4.547  18.717  1.00  0.78           C  
ATOM   9074  O   GLU A 589     -24.980  -5.214  19.753  1.00  0.78           O  
ATOM   9075  CB  GLU A 589     -25.619  -2.155  18.667  1.00  0.78           C  
ATOM   9076  CG  GLU A 589     -26.644  -2.367  19.767  1.00  0.78           C  
ATOM   9077  CD  GLU A 589     -27.805  -1.398  19.722  1.00  0.78           C  
ATOM   9078  OE1 GLU A 589     -27.805  -0.520  18.894  1.00  0.78           O  
ATOM   9079  OE2 GLU A 589     -28.712  -1.565  20.516  1.00  0.78           O  
ATOM   9080  H   GLU A 589     -23.662  -2.088  17.008  1.00  0.78           H  
ATOM   9081  HA  GLU A 589     -23.900  -2.939  19.700  1.00  0.78           H  
ATOM   9082 1HB  GLU A 589     -25.282  -1.118  18.703  1.00  0.78           H  
ATOM   9083 2HB  GLU A 589     -26.121  -2.303  17.711  1.00  0.78           H  
ATOM   9084 1HG  GLU A 589     -27.033  -3.382  19.669  1.00  0.78           H  
ATOM   9085 2HG  GLU A 589     -26.147  -2.292  20.731  1.00  0.78           H  
ATOM   9086  N   GLU A 590     -25.263  -5.042  17.533  1.00  0.77           N  
ATOM   9087  CA  GLU A 590     -25.739  -6.411  17.466  1.00  0.77           C  
ATOM   9088  C   GLU A 590     -24.612  -7.356  17.853  1.00  0.77           C  
ATOM   9089  O   GLU A 590     -24.853  -8.309  18.588  1.00  0.77           O  
ATOM   9090  CB  GLU A 590     -26.326  -6.763  16.107  1.00  0.77           C  
ATOM   9091  CG  GLU A 590     -26.959  -8.144  16.048  1.00  0.77           C  
ATOM   9092  CD  GLU A 590     -27.623  -8.461  14.725  1.00  0.77           C  
ATOM   9093  OE1 GLU A 590     -27.568  -7.647  13.834  1.00  0.77           O  
ATOM   9094  OE2 GLU A 590     -28.196  -9.523  14.617  1.00  0.77           O  
ATOM   9095  H   GLU A 590     -25.173  -4.483  16.696  1.00  0.77           H  
ATOM   9096  HA  GLU A 590     -26.537  -6.531  18.197  1.00  0.77           H  
ATOM   9097 1HB  GLU A 590     -27.086  -6.036  15.834  1.00  0.77           H  
ATOM   9098 2HB  GLU A 590     -25.545  -6.720  15.369  1.00  0.77           H  
ATOM   9099 1HG  GLU A 590     -26.186  -8.872  16.233  1.00  0.77           H  
ATOM   9100 2HG  GLU A 590     -27.692  -8.229  16.848  1.00  0.77           H  
ATOM   9101  N   LEU A 591     -23.378  -7.077  17.402  1.00  0.76           N  
ATOM   9102  CA  LEU A 591     -22.256  -7.946  17.767  1.00  0.76           C  
ATOM   9103  C   LEU A 591     -22.158  -8.015  19.291  1.00  0.76           C  
ATOM   9104  O   LEU A 591     -22.130  -9.110  19.856  1.00  0.76           O  
ATOM   9105  CB  LEU A 591     -20.918  -7.452  17.155  1.00  0.76           C  
ATOM   9106  CG  LEU A 591     -19.594  -8.280  17.527  1.00  0.76           C  
ATOM   9107  CD1 LEU A 591     -19.690  -9.735  17.037  1.00  0.76           C  
ATOM   9108  CD2 LEU A 591     -18.371  -7.606  16.882  1.00  0.76           C  
ATOM   9109  H   LEU A 591     -23.237  -6.265  16.795  1.00  0.76           H  
ATOM   9110  HA  LEU A 591     -22.457  -8.945  17.395  1.00  0.76           H  
ATOM   9111 1HB  LEU A 591     -21.013  -7.421  16.073  1.00  0.76           H  
ATOM   9112 2HB  LEU A 591     -20.751  -6.435  17.500  1.00  0.76           H  
ATOM   9113  HG  LEU A 591     -19.474  -8.288  18.611  1.00  0.76           H  
ATOM   9114 1HD1 LEU A 591     -18.778 -10.273  17.304  1.00  0.76           H  
ATOM   9115 2HD1 LEU A 591     -20.546 -10.226  17.502  1.00  0.76           H  
ATOM   9116 3HD1 LEU A 591     -19.800  -9.746  15.964  1.00  0.76           H  
ATOM   9117 1HD2 LEU A 591     -17.467  -8.158  17.149  1.00  0.76           H  
ATOM   9118 2HD2 LEU A 591     -18.488  -7.603  15.799  1.00  0.76           H  
ATOM   9119 3HD2 LEU A 591     -18.289  -6.580  17.243  1.00  0.76           H  
ATOM   9120  N   ASP A 592     -22.198  -6.859  19.970  1.00  0.76           N  
ATOM   9121  CA  ASP A 592     -22.102  -6.847  21.433  1.00  0.76           C  
ATOM   9122  C   ASP A 592     -23.213  -7.688  22.079  1.00  0.76           C  
ATOM   9123  O   ASP A 592     -23.000  -8.336  23.116  1.00  0.76           O  
ATOM   9124  CB  ASP A 592     -22.220  -5.421  21.996  1.00  0.76           C  
ATOM   9125  CG  ASP A 592     -21.014  -4.500  21.772  1.00  0.76           C  
ATOM   9126  OD1 ASP A 592     -19.969  -4.963  21.399  1.00  0.76           O  
ATOM   9127  OD2 ASP A 592     -21.160  -3.321  22.020  1.00  0.76           O  
ATOM   9128  H   ASP A 592     -22.260  -5.981  19.452  1.00  0.76           H  
ATOM   9129  HA  ASP A 592     -21.138  -7.267  21.714  1.00  0.76           H  
ATOM   9130 1HB  ASP A 592     -23.090  -4.942  21.541  1.00  0.76           H  
ATOM   9131 2HB  ASP A 592     -22.412  -5.477  23.064  1.00  0.76           H  
ATOM   9132  N   LYS A 593     -24.409  -7.669  21.486  1.00  0.77           N  
ATOM   9133  CA  LYS A 593     -25.532  -8.440  22.010  1.00  0.77           C  
ATOM   9134  C   LYS A 593     -25.424  -9.938  21.687  1.00  0.77           C  
ATOM   9135  O   LYS A 593     -25.889 -10.777  22.462  1.00  0.77           O  
ATOM   9136  CB  LYS A 593     -26.851  -7.876  21.477  1.00  0.77           C  
ATOM   9137  CG  LYS A 593     -27.210  -6.498  22.047  1.00  0.77           C  
ATOM   9138  CD  LYS A 593     -28.521  -5.970  21.485  1.00  0.77           C  
ATOM   9139  CE  LYS A 593     -28.855  -4.602  22.074  1.00  0.77           C  
ATOM   9140  NZ  LYS A 593     -30.104  -4.032  21.499  1.00  0.77           N  
ATOM   9141  H   LYS A 593     -24.547  -7.085  20.657  1.00  0.77           H  
ATOM   9142  HA  LYS A 593     -25.537  -8.337  23.094  1.00  0.77           H  
ATOM   9143 1HB  LYS A 593     -26.786  -7.781  20.392  1.00  0.77           H  
ATOM   9144 2HB  LYS A 593     -27.662  -8.565  21.700  1.00  0.77           H  
ATOM   9145 1HG  LYS A 593     -27.285  -6.562  23.132  1.00  0.77           H  
ATOM   9146 2HG  LYS A 593     -26.416  -5.793  21.798  1.00  0.77           H  
ATOM   9147 1HD  LYS A 593     -28.435  -5.878  20.400  1.00  0.77           H  
ATOM   9148 2HD  LYS A 593     -29.328  -6.664  21.715  1.00  0.77           H  
ATOM   9149 1HE  LYS A 593     -28.975  -4.698  23.151  1.00  0.77           H  
ATOM   9150 2HE  LYS A 593     -28.033  -3.920  21.872  1.00  0.77           H  
ATOM   9151 1HZ  LYS A 593     -30.282  -3.122  21.915  1.00  0.77           H  
ATOM   9152 2HZ  LYS A 593     -29.998  -3.927  20.495  1.00  0.77           H  
ATOM   9153 3HZ  LYS A 593     -30.878  -4.646  21.690  1.00  0.77           H  
ATOM   9154  N   LYS A 594     -24.798 -10.273  20.555  1.00  0.77           N  
ATOM   9155  CA  LYS A 594     -24.671 -11.660  20.119  1.00  0.77           C  
ATOM   9156  C   LYS A 594     -23.408 -12.355  20.608  1.00  0.77           C  
ATOM   9157  O   LYS A 594     -23.396 -13.578  20.701  1.00  0.77           O  
ATOM   9158  CB  LYS A 594     -24.695 -11.772  18.594  1.00  0.77           C  
ATOM   9159  CG  LYS A 594     -25.959 -11.290  17.910  1.00  0.77           C  
ATOM   9160  CD  LYS A 594     -27.171 -12.130  18.234  1.00  0.77           C  
ATOM   9161  CE  LYS A 594     -28.378 -11.621  17.439  1.00  0.77           C  
ATOM   9162  NZ  LYS A 594     -29.619 -12.395  17.728  1.00  0.77           N  
ATOM   9163  H   LYS A 594     -24.448  -9.531  19.950  1.00  0.77           H  
ATOM   9164  HA  LYS A 594     -25.523 -12.213  20.514  1.00  0.77           H  
ATOM   9165 1HB  LYS A 594     -23.855 -11.206  18.178  1.00  0.77           H  
ATOM   9166 2HB  LYS A 594     -24.570 -12.809  18.321  1.00  0.77           H  
ATOM   9167 1HG  LYS A 594     -26.176 -10.284  18.237  1.00  0.77           H  
ATOM   9168 2HG  LYS A 594     -25.808 -11.272  16.831  1.00  0.77           H  
ATOM   9169 1HD  LYS A 594     -26.978 -13.174  17.979  1.00  0.77           H  
ATOM   9170 2HD  LYS A 594     -27.387 -12.061  19.300  1.00  0.77           H  
ATOM   9171 1HE  LYS A 594     -28.547 -10.575  17.692  1.00  0.77           H  
ATOM   9172 2HE  LYS A 594     -28.155 -11.690  16.372  1.00  0.77           H  
ATOM   9173 1HZ  LYS A 594     -30.379 -12.014  17.181  1.00  0.77           H  
ATOM   9174 2HZ  LYS A 594     -29.480 -13.362  17.482  1.00  0.77           H  
ATOM   9175 3HZ  LYS A 594     -29.841 -12.323  18.709  1.00  0.77           H  
ATOM   9176  N   LEU A 595     -22.368 -11.624  21.013  1.00  0.77           N  
ATOM   9177  CA  LEU A 595     -21.118 -12.303  21.386  1.00  0.77           C  
ATOM   9178  C   LEU A 595     -21.305 -13.354  22.464  1.00  0.77           C  
ATOM   9179  O   LEU A 595     -20.688 -14.413  22.412  1.00  0.77           O  
ATOM   9180  CB  LEU A 595     -20.088 -11.341  21.981  1.00  0.77           C  
ATOM   9181  CG  LEU A 595     -19.370 -10.344  21.146  1.00  0.77           C  
ATOM   9182  CD1 LEU A 595     -18.620  -9.535  22.052  1.00  0.77           C  
ATOM   9183  CD2 LEU A 595     -18.469 -11.008  20.195  1.00  0.77           C  
ATOM   9184  H   LEU A 595     -22.405 -10.608  20.937  1.00  0.77           H  
ATOM   9185  HA  LEU A 595     -20.705 -12.781  20.499  1.00  0.77           H  
ATOM   9186 1HB  LEU A 595     -20.593 -10.770  22.761  1.00  0.77           H  
ATOM   9187 2HB  LEU A 595     -19.338 -11.923  22.456  1.00  0.77           H  
ATOM   9188  HG  LEU A 595     -20.050  -9.725  20.624  1.00  0.77           H  
ATOM   9189 1HD1 LEU A 595     -18.100  -8.829  21.530  1.00  0.77           H  
ATOM   9190 2HD1 LEU A 595     -19.292  -9.069  22.716  1.00  0.77           H  
ATOM   9191 3HD1 LEU A 595     -17.940 -10.141  22.593  1.00  0.77           H  
ATOM   9192 1HD2 LEU A 595     -17.924 -10.262  19.616  1.00  0.77           H  
ATOM   9193 2HD2 LEU A 595     -17.766 -11.633  20.727  1.00  0.77           H  
ATOM   9194 3HD2 LEU A 595     -19.076 -11.594  19.558  1.00  0.77           H  
ATOM   9195  N   GLU A 596     -22.201 -13.103  23.404  1.00  0.76           N  
ATOM   9196  CA  GLU A 596     -22.435 -14.000  24.529  1.00  0.76           C  
ATOM   9197  C   GLU A 596     -22.971 -15.364  24.087  1.00  0.76           C  
ATOM   9198  O   GLU A 596     -22.893 -16.340  24.835  1.00  0.76           O  
ATOM   9199  CB  GLU A 596     -23.426 -13.362  25.503  1.00  0.76           C  
ATOM   9200  CG  GLU A 596     -22.904 -12.104  26.175  1.00  0.76           C  
ATOM   9201  CD  GLU A 596     -23.879 -11.481  27.159  1.00  0.76           C  
ATOM   9202  OE1 GLU A 596     -24.819 -12.133  27.546  1.00  0.76           O  
ATOM   9203  OE2 GLU A 596     -23.701 -10.317  27.477  1.00  0.76           O  
ATOM   9204  H   GLU A 596     -22.714 -12.234  23.350  1.00  0.76           H  
ATOM   9205  HA  GLU A 596     -21.489 -14.156  25.044  1.00  0.76           H  
ATOM   9206 1HB  GLU A 596     -24.343 -13.107  24.966  1.00  0.76           H  
ATOM   9207 2HB  GLU A 596     -23.690 -14.082  26.278  1.00  0.76           H  
ATOM   9208 1HG  GLU A 596     -21.974 -12.338  26.692  1.00  0.76           H  
ATOM   9209 2HG  GLU A 596     -22.679 -11.381  25.392  1.00  0.76           H  
ATOM   9210  N   HIS A 597     -23.558 -15.413  22.892  1.00  0.74           N  
ATOM   9211  CA  HIS A 597     -24.178 -16.610  22.365  1.00  0.74           C  
ATOM   9212  C   HIS A 597     -23.395 -17.228  21.198  1.00  0.74           C  
ATOM   9213  O   HIS A 597     -23.828 -18.251  20.645  1.00  0.74           O  
ATOM   9214  CB  HIS A 597     -25.568 -16.233  21.874  1.00  0.74           C  
ATOM   9215  CG  HIS A 597     -26.436 -15.680  22.942  1.00  0.74           C  
ATOM   9216  ND1 HIS A 597     -26.972 -16.451  23.949  1.00  0.74           N  
ATOM   9217  CD2 HIS A 597     -26.844 -14.412  23.175  1.00  0.74           C  
ATOM   9218  CE1 HIS A 597     -27.682 -15.680  24.756  1.00  0.74           C  
ATOM   9219  NE2 HIS A 597     -27.621 -14.439  24.306  1.00  0.74           N  
ATOM   9220  H   HIS A 597     -23.556 -14.586  22.299  1.00  0.74           H  
ATOM   9221  HA  HIS A 597     -24.264 -17.357  23.152  1.00  0.74           H  
ATOM   9222 1HB  HIS A 597     -25.473 -15.475  21.090  1.00  0.74           H  
ATOM   9223 2HB  HIS A 597     -26.056 -17.107  21.444  1.00  0.74           H  
ATOM   9224  HD2 HIS A 597     -26.598 -13.530  22.577  1.00  0.74           H  
ATOM   9225  HE1 HIS A 597     -28.223 -16.012  25.642  1.00  0.74           H  
ATOM   9226  HE2 HIS A 597     -28.063 -13.631  24.723  1.00  0.74           H  
ATOM   9227  N   ILE A 598     -22.254 -16.618  20.830  1.00  0.72           N  
ATOM   9228  CA  ILE A 598     -21.480 -17.097  19.686  1.00  0.72           C  
ATOM   9229  C   ILE A 598     -20.226 -17.783  20.178  1.00  0.72           C  
ATOM   9230  O   ILE A 598     -19.425 -17.206  20.911  1.00  0.72           O  
ATOM   9231  CB  ILE A 598     -21.063 -15.962  18.726  1.00  0.72           C  
ATOM   9232  CG1 ILE A 598     -22.260 -15.234  18.180  1.00  0.72           C  
ATOM   9233  CG2 ILE A 598     -20.337 -16.603  17.511  1.00  0.72           C  
ATOM   9234  CD1 ILE A 598     -21.896 -13.910  17.519  1.00  0.72           C  
ATOM   9235  H   ILE A 598     -21.907 -15.812  21.353  1.00  0.72           H  
ATOM   9236  HA  ILE A 598     -22.072 -17.816  19.135  1.00  0.72           H  
ATOM   9237  HB  ILE A 598     -20.418 -15.247  19.236  1.00  0.72           H  
ATOM   9238 1HG1 ILE A 598     -22.705 -15.853  17.443  1.00  0.72           H  
ATOM   9239 2HG1 ILE A 598     -22.980 -15.077  18.954  1.00  0.72           H  
ATOM   9240 1HG2 ILE A 598     -20.056 -15.846  16.806  1.00  0.72           H  
ATOM   9241 2HG2 ILE A 598     -19.451 -17.135  17.841  1.00  0.72           H  
ATOM   9242 3HG2 ILE A 598     -21.007 -17.298  17.017  1.00  0.72           H  
ATOM   9243 1HD1 ILE A 598     -22.781 -13.450  17.103  1.00  0.72           H  
ATOM   9244 2HD1 ILE A 598     -21.454 -13.243  18.251  1.00  0.72           H  
ATOM   9245 3HD1 ILE A 598     -21.183 -14.084  16.727  1.00  0.72           H  
ATOM   9246  N   ALA A 599     -20.088 -19.039  19.817  1.00  0.70           N  
ATOM   9247  CA  ALA A 599     -18.928 -19.801  20.247  1.00  0.70           C  
ATOM   9248  C   ALA A 599     -17.931 -19.920  19.125  1.00  0.70           C  
ATOM   9249  O   ALA A 599     -16.747 -20.147  19.369  1.00  0.70           O  
ATOM   9250  CB  ALA A 599     -19.328 -21.161  20.714  1.00  0.70           C  
ATOM   9251  H   ALA A 599     -20.794 -19.440  19.198  1.00  0.70           H  
ATOM   9252  HA  ALA A 599     -18.451 -19.274  21.072  1.00  0.70           H  
ATOM   9253 1HB  ALA A 599     -18.450 -21.715  21.041  1.00  0.70           H  
ATOM   9254 2HB  ALA A 599     -20.037 -21.092  21.536  1.00  0.70           H  
ATOM   9255 3HB  ALA A 599     -19.777 -21.642  19.890  1.00  0.70           H  
ATOM   9256  N   VAL A 600     -18.427 -19.883  17.894  1.00  0.70           N  
ATOM   9257  CA  VAL A 600     -17.554 -20.096  16.756  1.00  0.70           C  
ATOM   9258  C   VAL A 600     -17.701 -19.055  15.648  1.00  0.70           C  
ATOM   9259  O   VAL A 600     -18.809 -18.707  15.248  1.00  0.70           O  
ATOM   9260  CB  VAL A 600     -17.777 -21.518  16.186  1.00  0.70           C  
ATOM   9261  CG1 VAL A 600     -16.930 -21.734  14.967  1.00  0.70           C  
ATOM   9262  CG2 VAL A 600     -17.421 -22.578  17.239  1.00  0.70           C  
ATOM   9263  H   VAL A 600     -19.423 -19.711  17.744  1.00  0.70           H  
ATOM   9264  HA  VAL A 600     -16.530 -20.056  17.114  1.00  0.70           H  
ATOM   9265  HB  VAL A 600     -18.808 -21.631  15.901  1.00  0.70           H  
ATOM   9266 1HG1 VAL A 600     -17.123 -22.732  14.604  1.00  0.70           H  
ATOM   9267 2HG1 VAL A 600     -17.184 -21.014  14.190  1.00  0.70           H  
ATOM   9268 3HG1 VAL A 600     -15.873 -21.630  15.227  1.00  0.70           H  
ATOM   9269 1HG2 VAL A 600     -17.581 -23.570  16.819  1.00  0.70           H  
ATOM   9270 2HG2 VAL A 600     -16.393 -22.474  17.523  1.00  0.70           H  
ATOM   9271 3HG2 VAL A 600     -18.036 -22.458  18.113  1.00  0.70           H  
ATOM   9272  N   TYR A 601     -16.579 -18.574  15.153  1.00  0.72           N  
ATOM   9273  CA  TYR A 601     -16.565 -17.685  14.017  1.00  0.72           C  
ATOM   9274  C   TYR A 601     -15.773 -18.378  12.905  1.00  0.72           C  
ATOM   9275  O   TYR A 601     -14.849 -19.140  13.190  1.00  0.72           O  
ATOM   9276  CB  TYR A 601     -15.981 -16.330  14.355  1.00  0.72           C  
ATOM   9277  CG  TYR A 601     -16.749 -15.512  15.312  1.00  0.72           C  
ATOM   9278  CD1 TYR A 601     -16.567 -15.675  16.666  1.00  0.72           C  
ATOM   9279  CD2 TYR A 601     -17.633 -14.557  14.828  1.00  0.72           C  
ATOM   9280  CE1 TYR A 601     -17.264 -14.880  17.535  1.00  0.72           C  
ATOM   9281  CE2 TYR A 601     -18.322 -13.770  15.702  1.00  0.72           C  
ATOM   9282  CZ  TYR A 601     -18.132 -13.931  17.038  1.00  0.72           C  
ATOM   9283  OH  TYR A 601     -18.806 -13.168  17.888  1.00  0.72           O  
ATOM   9284  H   TYR A 601     -15.706 -18.859  15.573  1.00  0.72           H  
ATOM   9285  HA  TYR A 601     -17.580 -17.543  13.697  1.00  0.72           H  
ATOM   9286 1HB  TYR A 601     -15.000 -16.464  14.749  1.00  0.72           H  
ATOM   9287 2HB  TYR A 601     -15.906 -15.761  13.447  1.00  0.72           H  
ATOM   9288  HD1 TYR A 601     -15.873 -16.427  17.035  1.00  0.72           H  
ATOM   9289  HD2 TYR A 601     -17.772 -14.434  13.750  1.00  0.72           H  
ATOM   9290  HE1 TYR A 601     -17.138 -14.988  18.610  1.00  0.72           H  
ATOM   9291  HE2 TYR A 601     -19.019 -13.016  15.336  1.00  0.72           H  
ATOM   9292  HH  TYR A 601     -18.629 -13.465  18.785  1.00  0.72           H  
ATOM   9293  N   ALA A 602     -16.101 -18.104  11.651  1.00  0.76           N  
ATOM   9294  CA  ALA A 602     -15.460 -18.792  10.532  1.00  0.76           C  
ATOM   9295  C   ALA A 602     -15.248 -17.875   9.328  1.00  0.76           C  
ATOM   9296  O   ALA A 602     -15.830 -16.795   9.264  1.00  0.76           O  
ATOM   9297  CB  ALA A 602     -16.331 -19.973  10.183  1.00  0.76           C  
ATOM   9298  H   ALA A 602     -16.874 -17.471  11.485  1.00  0.76           H  
ATOM   9299  HA  ALA A 602     -14.483 -19.131  10.852  1.00  0.76           H  
ATOM   9300 1HB  ALA A 602     -15.914 -20.536   9.412  1.00  0.76           H  
ATOM   9301 2HB  ALA A 602     -16.435 -20.606  11.062  1.00  0.76           H  
ATOM   9302 3HB  ALA A 602     -17.307 -19.609   9.873  1.00  0.76           H  
ATOM   9303  N   ARG A 603     -14.341 -18.233   8.422  1.00  0.81           N  
ATOM   9304  CA  ARG A 603     -14.029 -17.349   7.292  1.00  0.81           C  
ATOM   9305  C   ARG A 603     -13.741 -15.912   7.784  1.00  0.81           C  
ATOM   9306  O   ARG A 603     -14.280 -14.946   7.237  1.00  0.81           O  
ATOM   9307  CB  ARG A 603     -15.168 -17.340   6.289  1.00  0.81           C  
ATOM   9308  CG  ARG A 603     -15.500 -18.688   5.669  1.00  0.81           C  
ATOM   9309  CD  ARG A 603     -16.640 -18.591   4.709  1.00  0.81           C  
ATOM   9310  NE  ARG A 603     -16.332 -17.736   3.568  1.00  0.81           N  
ATOM   9311  CZ  ARG A 603     -17.239 -17.302   2.662  1.00  0.81           C  
ATOM   9312  NH1 ARG A 603     -18.501 -17.660   2.759  1.00  0.81           N  
ATOM   9313  NH2 ARG A 603     -16.861 -16.516   1.671  1.00  0.81           N  
ATOM   9314  H   ARG A 603     -13.910 -19.155   8.476  1.00  0.81           H  
ATOM   9315  HA  ARG A 603     -13.147 -17.728   6.783  1.00  0.81           H  
ATOM   9316 1HB  ARG A 603     -16.072 -16.964   6.753  1.00  0.81           H  
ATOM   9317 2HB  ARG A 603     -14.920 -16.661   5.474  1.00  0.81           H  
ATOM   9318 1HG  ARG A 603     -14.622 -19.086   5.154  1.00  0.81           H  
ATOM   9319 2HG  ARG A 603     -15.794 -19.375   6.458  1.00  0.81           H  
ATOM   9320 1HD  ARG A 603     -16.878 -19.587   4.336  1.00  0.81           H  
ATOM   9321 2HD  ARG A 603     -17.508 -18.179   5.219  1.00  0.81           H  
ATOM   9322  HE  ARG A 603     -15.374 -17.435   3.455  1.00  0.81           H  
ATOM   9323 1HH1 ARG A 603     -18.802 -18.266   3.504  1.00  0.81           H  
ATOM   9324 2HH1 ARG A 603     -19.172 -17.325   2.078  1.00  0.81           H  
ATOM   9325 1HH2 ARG A 603     -15.897 -16.233   1.588  1.00  0.81           H  
ATOM   9326 2HH2 ARG A 603     -17.545 -16.193   1.002  1.00  0.81           H  
ATOM   9327  N   VAL A 604     -12.901 -15.775   8.821  1.00  0.86           N  
ATOM   9328  CA  VAL A 604     -12.650 -14.478   9.460  1.00  0.86           C  
ATOM   9329  C   VAL A 604     -11.305 -13.799   9.139  1.00  0.86           C  
ATOM   9330  O   VAL A 604     -10.234 -14.355   9.395  1.00  0.86           O  
ATOM   9331  CB  VAL A 604     -12.700 -14.675  10.993  1.00  0.86           C  
ATOM   9332  CG1 VAL A 604     -12.473 -13.416  11.677  1.00  0.86           C  
ATOM   9333  CG2 VAL A 604     -13.992 -15.227  11.395  1.00  0.86           C  
ATOM   9334  H   VAL A 604     -12.491 -16.611   9.224  1.00  0.86           H  
ATOM   9335  HA  VAL A 604     -13.452 -13.804   9.166  1.00  0.86           H  
ATOM   9336  HB  VAL A 604     -11.901 -15.357  11.285  1.00  0.86           H  
ATOM   9337 1HG1 VAL A 604     -12.489 -13.556  12.752  1.00  0.86           H  
ATOM   9338 2HG1 VAL A 604     -11.532 -13.013  11.373  1.00  0.86           H  
ATOM   9339 3HG1 VAL A 604     -13.260 -12.773  11.393  1.00  0.86           H  
ATOM   9340 1HG2 VAL A 604     -13.996 -15.362  12.441  1.00  0.86           H  
ATOM   9341 2HG2 VAL A 604     -14.798 -14.557  11.107  1.00  0.86           H  
ATOM   9342 3HG2 VAL A 604     -14.107 -16.155  10.927  1.00  0.86           H  
ATOM   9343  N   SER A 605     -11.383 -12.573   8.601  1.00  0.88           N  
ATOM   9344  CA  SER A 605     -10.213 -11.748   8.276  1.00  0.88           C  
ATOM   9345  C   SER A 605      -9.677 -11.092   9.569  1.00  0.88           C  
ATOM   9346  O   SER A 605     -10.446 -10.950  10.522  1.00  0.88           O  
ATOM   9347  CB  SER A 605     -10.638 -10.687   7.275  1.00  0.88           C  
ATOM   9348  OG  SER A 605     -11.514  -9.772   7.875  1.00  0.88           O  
ATOM   9349  H   SER A 605     -12.301 -12.207   8.402  1.00  0.88           H  
ATOM   9350  HA  SER A 605      -9.456 -12.394   7.835  1.00  0.88           H  
ATOM   9351 1HB  SER A 605      -9.789 -10.165   6.869  1.00  0.88           H  
ATOM   9352 2HB  SER A 605     -11.144 -11.174   6.440  1.00  0.88           H  
ATOM   9353  HG  SER A 605     -11.764  -9.149   7.180  1.00  0.88           H  
ATOM   9354  N   PRO A 606      -8.413 -10.609   9.635  1.00  0.88           N  
ATOM   9355  CA  PRO A 606      -7.835  -9.905  10.776  1.00  0.88           C  
ATOM   9356  C   PRO A 606      -8.695  -8.792  11.328  1.00  0.88           C  
ATOM   9357  O   PRO A 606      -8.793  -8.605  12.535  1.00  0.88           O  
ATOM   9358  CB  PRO A 606      -6.558  -9.321  10.189  1.00  0.88           C  
ATOM   9359  CG  PRO A 606      -6.187 -10.276   9.129  1.00  0.88           C  
ATOM   9360  CD  PRO A 606      -7.485 -10.723   8.498  1.00  0.88           C  
ATOM   9361  HA  PRO A 606      -7.595 -10.646  11.566  1.00  0.88           H  
ATOM   9362 1HB  PRO A 606      -6.745  -8.303   9.811  1.00  0.88           H  
ATOM   9363 2HB  PRO A 606      -5.786  -9.238  10.975  1.00  0.88           H  
ATOM   9364 1HG  PRO A 606      -5.461  -9.839   8.423  1.00  0.88           H  
ATOM   9365 2HG  PRO A 606      -5.703 -11.077   9.625  1.00  0.88           H  
ATOM   9366 1HD  PRO A 606      -7.741 -10.040   7.689  1.00  0.88           H  
ATOM   9367 2HD  PRO A 606      -7.377 -11.763   8.166  1.00  0.88           H  
ATOM   9368  N   GLU A 607      -9.379  -8.064  10.445  1.00  0.85           N  
ATOM   9369  CA  GLU A 607     -10.201  -6.955  10.906  1.00  0.85           C  
ATOM   9370  C   GLU A 607     -11.332  -7.443  11.787  1.00  0.85           C  
ATOM   9371  O   GLU A 607     -11.745  -6.764  12.728  1.00  0.85           O  
ATOM   9372  CB  GLU A 607     -10.727  -6.150   9.725  1.00  0.85           C  
ATOM   9373  CG  GLU A 607      -9.638  -5.364   8.982  1.00  0.85           C  
ATOM   9374  CD  GLU A 607     -10.157  -4.560   7.803  1.00  0.85           C  
ATOM   9375  OE1 GLU A 607     -11.311  -4.696   7.468  1.00  0.85           O  
ATOM   9376  OE2 GLU A 607      -9.391  -3.810   7.243  1.00  0.85           O  
ATOM   9377  H   GLU A 607      -9.310  -8.254   9.457  1.00  0.85           H  
ATOM   9378  HA  GLU A 607      -9.579  -6.295  11.504  1.00  0.85           H  
ATOM   9379 1HB  GLU A 607     -11.204  -6.824   9.012  1.00  0.85           H  
ATOM   9380 2HB  GLU A 607     -11.485  -5.446  10.070  1.00  0.85           H  
ATOM   9381 1HG  GLU A 607      -9.153  -4.685   9.684  1.00  0.85           H  
ATOM   9382 2HG  GLU A 607      -8.885  -6.070   8.628  1.00  0.85           H  
ATOM   9383  N   ASN A 608     -11.859  -8.611  11.458  1.00  0.80           N  
ATOM   9384  CA  ASN A 608     -12.962  -9.165  12.193  1.00  0.80           C  
ATOM   9385  C   ASN A 608     -12.426  -9.788  13.470  1.00  0.80           C  
ATOM   9386  O   ASN A 608     -13.055  -9.699  14.522  1.00  0.80           O  
ATOM   9387  CB  ASN A 608     -13.710 -10.109  11.307  1.00  0.80           C  
ATOM   9388  CG  ASN A 608     -14.476  -9.397  10.269  1.00  0.80           C  
ATOM   9389  OD1 ASN A 608     -14.937  -8.275  10.483  1.00  0.80           O  
ATOM   9390  ND2 ASN A 608     -14.612 -10.006   9.126  1.00  0.80           N  
ATOM   9391  H   ASN A 608     -11.447  -9.160  10.709  1.00  0.80           H  
ATOM   9392  HA  ASN A 608     -13.635  -8.362  12.475  1.00  0.80           H  
ATOM   9393 1HB  ASN A 608     -12.987 -10.719  10.789  1.00  0.80           H  
ATOM   9394 2HB  ASN A 608     -14.364 -10.751  11.886  1.00  0.80           H  
ATOM   9395 1HD2 ASN A 608     -15.117  -9.567   8.383  1.00  0.80           H  
ATOM   9396 2HD2 ASN A 608     -14.204 -10.902   8.982  1.00  0.80           H  
ATOM   9397  N   LYS A 609     -11.212 -10.354  13.416  1.00  0.75           N  
ATOM   9398  CA  LYS A 609     -10.648 -10.927  14.638  1.00  0.75           C  
ATOM   9399  C   LYS A 609     -10.479  -9.799  15.666  1.00  0.75           C  
ATOM   9400  O   LYS A 609     -10.780  -9.969  16.854  1.00  0.75           O  
ATOM   9401  CB  LYS A 609      -9.308 -11.637  14.372  1.00  0.75           C  
ATOM   9402  CG  LYS A 609      -9.422 -12.936  13.594  1.00  0.75           C  
ATOM   9403  CD  LYS A 609      -8.095 -13.669  13.349  1.00  0.75           C  
ATOM   9404  CE  LYS A 609      -8.366 -15.085  12.739  1.00  0.75           C  
ATOM   9405  NZ  LYS A 609      -7.099 -15.831  12.397  1.00  0.75           N  
ATOM   9406  H   LYS A 609     -10.722 -10.415  12.520  1.00  0.75           H  
ATOM   9407  HA  LYS A 609     -11.348 -11.654  15.045  1.00  0.75           H  
ATOM   9408 1HB  LYS A 609      -8.645 -10.967  13.825  1.00  0.75           H  
ATOM   9409 2HB  LYS A 609      -8.828 -11.868  15.320  1.00  0.75           H  
ATOM   9410 1HG  LYS A 609     -10.087 -13.579  14.079  1.00  0.75           H  
ATOM   9411 2HG  LYS A 609      -9.811 -12.684  12.626  1.00  0.75           H  
ATOM   9412 1HD  LYS A 609      -7.473 -13.092  12.656  1.00  0.75           H  
ATOM   9413 2HD  LYS A 609      -7.545 -13.788  14.287  1.00  0.75           H  
ATOM   9414 1HE  LYS A 609      -8.916 -15.668  13.477  1.00  0.75           H  
ATOM   9415 2HE  LYS A 609      -8.979 -14.988  11.838  1.00  0.75           H  
ATOM   9416 1HZ  LYS A 609      -7.314 -16.757  12.036  1.00  0.75           H  
ATOM   9417 2HZ  LYS A 609      -6.583 -15.318  11.712  1.00  0.75           H  
ATOM   9418 3HZ  LYS A 609      -6.501 -15.938  13.222  1.00  0.75           H  
ATOM   9419  N   ILE A 610     -10.067  -8.619  15.183  1.00  0.71           N  
ATOM   9420  CA  ILE A 610      -9.906  -7.448  16.032  1.00  0.71           C  
ATOM   9421  C   ILE A 610     -11.256  -6.998  16.586  1.00  0.71           C  
ATOM   9422  O   ILE A 610     -11.367  -6.743  17.784  1.00  0.71           O  
ATOM   9423  CB  ILE A 610      -9.299  -6.256  15.272  1.00  0.71           C  
ATOM   9424  CG1 ILE A 610      -7.854  -6.502  14.853  1.00  0.71           C  
ATOM   9425  CG2 ILE A 610      -9.374  -5.035  16.161  1.00  0.71           C  
ATOM   9426  CD1 ILE A 610      -7.365  -5.457  13.831  1.00  0.71           C  
ATOM   9427  H   ILE A 610      -9.820  -8.552  14.195  1.00  0.71           H  
ATOM   9428  HA  ILE A 610      -9.256  -7.706  16.865  1.00  0.71           H  
ATOM   9429  HB  ILE A 610      -9.873  -6.078  14.364  1.00  0.71           H  
ATOM   9430 1HG1 ILE A 610      -7.212  -6.461  15.733  1.00  0.71           H  
ATOM   9431 2HG1 ILE A 610      -7.772  -7.490  14.417  1.00  0.71           H  
ATOM   9432 1HG2 ILE A 610      -8.973  -4.177  15.629  1.00  0.71           H  
ATOM   9433 2HG2 ILE A 610     -10.412  -4.848  16.426  1.00  0.71           H  
ATOM   9434 3HG2 ILE A 610      -8.792  -5.210  17.067  1.00  0.71           H  
ATOM   9435 1HD1 ILE A 610      -6.359  -5.646  13.539  1.00  0.71           H  
ATOM   9436 2HD1 ILE A 610      -7.992  -5.502  12.950  1.00  0.71           H  
ATOM   9437 3HD1 ILE A 610      -7.427  -4.466  14.269  1.00  0.71           H  
ATOM   9438  N   ARG A 611     -12.290  -6.917  15.727  1.00  0.69           N  
ATOM   9439  CA  ARG A 611     -13.626  -6.493  16.167  1.00  0.69           C  
ATOM   9440  C   ARG A 611     -14.225  -7.422  17.219  1.00  0.69           C  
ATOM   9441  O   ARG A 611     -14.890  -6.962  18.149  1.00  0.69           O  
ATOM   9442  CB  ARG A 611     -14.592  -6.431  14.994  1.00  0.69           C  
ATOM   9443  CG  ARG A 611     -14.380  -5.295  14.016  1.00  0.69           C  
ATOM   9444  CD  ARG A 611     -15.289  -5.431  12.850  1.00  0.69           C  
ATOM   9445  NE  ARG A 611     -15.066  -4.407  11.845  1.00  0.69           N  
ATOM   9446  CZ  ARG A 611     -15.570  -4.463  10.595  1.00  0.69           C  
ATOM   9447  NH1 ARG A 611     -16.315  -5.478  10.241  1.00  0.69           N  
ATOM   9448  NH2 ARG A 611     -15.319  -3.508   9.718  1.00  0.69           N  
ATOM   9449  H   ARG A 611     -12.139  -7.117  14.735  1.00  0.69           H  
ATOM   9450  HA  ARG A 611     -13.539  -5.496  16.595  1.00  0.69           H  
ATOM   9451 1HB  ARG A 611     -14.529  -7.360  14.434  1.00  0.69           H  
ATOM   9452 2HB  ARG A 611     -15.612  -6.356  15.369  1.00  0.69           H  
ATOM   9453 1HG  ARG A 611     -14.607  -4.353  14.513  1.00  0.69           H  
ATOM   9454 2HG  ARG A 611     -13.357  -5.276  13.673  1.00  0.69           H  
ATOM   9455 1HD  ARG A 611     -15.127  -6.401  12.385  1.00  0.69           H  
ATOM   9456 2HD  ARG A 611     -16.322  -5.361  13.185  1.00  0.69           H  
ATOM   9457  HE  ARG A 611     -14.490  -3.614  12.091  1.00  0.69           H  
ATOM   9458 1HH1 ARG A 611     -16.522  -6.211  10.905  1.00  0.69           H  
ATOM   9459 2HH1 ARG A 611     -16.695  -5.525   9.278  1.00  0.69           H  
ATOM   9460 1HH2 ARG A 611     -14.743  -2.722   9.973  1.00  0.69           H  
ATOM   9461 2HH2 ARG A 611     -15.705  -3.577   8.778  1.00  0.69           H  
ATOM   9462  N   ILE A 612     -13.984  -8.726  17.097  1.00  0.67           N  
ATOM   9463  CA  ILE A 612     -14.507  -9.670  18.078  1.00  0.67           C  
ATOM   9464  C   ILE A 612     -13.849  -9.368  19.425  1.00  0.67           C  
ATOM   9465  O   ILE A 612     -14.535  -9.208  20.441  1.00  0.67           O  
ATOM   9466  CB  ILE A 612     -14.221 -11.122  17.632  1.00  0.67           C  
ATOM   9467  CG1 ILE A 612     -15.031 -11.448  16.365  1.00  0.67           C  
ATOM   9468  CG2 ILE A 612     -14.585 -12.107  18.739  1.00  0.67           C  
ATOM   9469  CD1 ILE A 612     -14.569 -12.711  15.641  1.00  0.67           C  
ATOM   9470  H   ILE A 612     -13.454  -9.068  16.294  1.00  0.67           H  
ATOM   9471  HA  ILE A 612     -15.582  -9.532  18.172  1.00  0.67           H  
ATOM   9472  HB  ILE A 612     -13.162 -11.222  17.381  1.00  0.67           H  
ATOM   9473 1HG1 ILE A 612     -16.077 -11.580  16.647  1.00  0.67           H  
ATOM   9474 2HG1 ILE A 612     -14.965 -10.613  15.686  1.00  0.67           H  
ATOM   9475 1HG2 ILE A 612     -14.380 -13.118  18.404  1.00  0.67           H  
ATOM   9476 2HG2 ILE A 612     -13.989 -11.889  19.615  1.00  0.67           H  
ATOM   9477 3HG2 ILE A 612     -15.644 -12.015  18.980  1.00  0.67           H  
ATOM   9478 1HD1 ILE A 612     -15.187 -12.875  14.763  1.00  0.67           H  
ATOM   9479 2HD1 ILE A 612     -13.537 -12.589  15.331  1.00  0.67           H  
ATOM   9480 3HD1 ILE A 612     -14.647 -13.560  16.305  1.00  0.67           H  
ATOM   9481  N   VAL A 613     -12.518  -9.216  19.425  1.00  0.67           N  
ATOM   9482  CA  VAL A 613     -11.801  -8.910  20.658  1.00  0.67           C  
ATOM   9483  C   VAL A 613     -12.218  -7.562  21.243  1.00  0.67           C  
ATOM   9484  O   VAL A 613     -12.504  -7.470  22.440  1.00  0.67           O  
ATOM   9485  CB  VAL A 613     -10.278  -8.916  20.411  1.00  0.67           C  
ATOM   9486  CG1 VAL A 613      -9.539  -8.372  21.634  1.00  0.67           C  
ATOM   9487  CG2 VAL A 613      -9.805 -10.353  20.111  1.00  0.67           C  
ATOM   9488  H   VAL A 613     -11.991  -9.341  18.557  1.00  0.67           H  
ATOM   9489  HA  VAL A 613     -12.031  -9.686  21.387  1.00  0.67           H  
ATOM   9490  HB  VAL A 613     -10.051  -8.266  19.563  1.00  0.67           H  
ATOM   9491 1HG1 VAL A 613      -8.479  -8.375  21.423  1.00  0.67           H  
ATOM   9492 2HG1 VAL A 613      -9.870  -7.356  21.835  1.00  0.67           H  
ATOM   9493 3HG1 VAL A 613      -9.737  -8.983  22.495  1.00  0.67           H  
ATOM   9494 1HG2 VAL A 613      -8.730 -10.348  19.930  1.00  0.67           H  
ATOM   9495 2HG2 VAL A 613     -10.025 -11.000  20.955  1.00  0.67           H  
ATOM   9496 3HG2 VAL A 613     -10.322 -10.728  19.228  1.00  0.67           H  
ATOM   9497  N   LYS A 614     -12.302  -6.520  20.410  1.00  0.68           N  
ATOM   9498  CA  LYS A 614     -12.695  -5.223  20.940  1.00  0.68           C  
ATOM   9499  C   LYS A 614     -14.093  -5.253  21.513  1.00  0.68           C  
ATOM   9500  O   LYS A 614     -14.336  -4.672  22.568  1.00  0.68           O  
ATOM   9501  CB  LYS A 614     -12.622  -4.113  19.887  1.00  0.68           C  
ATOM   9502  CG  LYS A 614     -11.236  -3.681  19.512  1.00  0.68           C  
ATOM   9503  CD  LYS A 614     -11.249  -2.544  18.489  1.00  0.68           C  
ATOM   9504  CE  LYS A 614      -9.837  -1.991  18.243  1.00  0.68           C  
ATOM   9505  NZ  LYS A 614      -9.825  -0.907  17.222  1.00  0.68           N  
ATOM   9506  H   LYS A 614     -12.074  -6.628  19.428  1.00  0.68           H  
ATOM   9507  HA  LYS A 614     -12.009  -4.968  21.747  1.00  0.68           H  
ATOM   9508 1HB  LYS A 614     -13.116  -4.457  18.976  1.00  0.68           H  
ATOM   9509 2HB  LYS A 614     -13.163  -3.240  20.244  1.00  0.68           H  
ATOM   9510 1HG  LYS A 614     -10.705  -3.368  20.403  1.00  0.68           H  
ATOM   9511 2HG  LYS A 614     -10.732  -4.532  19.078  1.00  0.68           H  
ATOM   9512 1HD  LYS A 614     -11.654  -2.915  17.548  1.00  0.68           H  
ATOM   9513 2HD  LYS A 614     -11.886  -1.741  18.849  1.00  0.68           H  
ATOM   9514 1HE  LYS A 614      -9.454  -1.585  19.181  1.00  0.68           H  
ATOM   9515 2HE  LYS A 614      -9.183  -2.793  17.918  1.00  0.68           H  
ATOM   9516 1HZ  LYS A 614      -8.878  -0.565  17.105  1.00  0.68           H  
ATOM   9517 2HZ  LYS A 614     -10.167  -1.266  16.345  1.00  0.68           H  
ATOM   9518 3HZ  LYS A 614     -10.417  -0.151  17.533  1.00  0.68           H  
ATOM   9519  N   ALA A 615     -15.023  -5.931  20.848  1.00  0.70           N  
ATOM   9520  CA  ALA A 615     -16.378  -5.993  21.365  1.00  0.70           C  
ATOM   9521  C   ALA A 615     -16.389  -6.692  22.732  1.00  0.70           C  
ATOM   9522  O   ALA A 615     -17.036  -6.237  23.683  1.00  0.70           O  
ATOM   9523  CB  ALA A 615     -17.258  -6.682  20.349  1.00  0.70           C  
ATOM   9524  H   ALA A 615     -14.807  -6.398  19.967  1.00  0.70           H  
ATOM   9525  HA  ALA A 615     -16.748  -4.977  21.508  1.00  0.70           H  
ATOM   9526 1HB  ALA A 615     -18.288  -6.713  20.706  1.00  0.70           H  
ATOM   9527 2HB  ALA A 615     -17.219  -6.123  19.418  1.00  0.70           H  
ATOM   9528 3HB  ALA A 615     -16.883  -7.687  20.171  1.00  0.70           H  
ATOM   9529  N   TRP A 616     -15.592  -7.753  22.892  1.00  0.73           N  
ATOM   9530  CA  TRP A 616     -15.582  -8.405  24.194  1.00  0.73           C  
ATOM   9531  C   TRP A 616     -15.068  -7.433  25.264  1.00  0.73           C  
ATOM   9532  O   TRP A 616     -15.641  -7.327  26.357  1.00  0.73           O  
ATOM   9533  CB  TRP A 616     -14.686  -9.659  24.186  1.00  0.73           C  
ATOM   9534  CG  TRP A 616     -15.271 -10.925  23.568  1.00  0.73           C  
ATOM   9535  CD1 TRP A 616     -14.850 -11.552  22.443  1.00  0.73           C  
ATOM   9536  CD2 TRP A 616     -16.366 -11.721  24.077  1.00  0.73           C  
ATOM   9537  NE1 TRP A 616     -15.611 -12.673  22.207  1.00  0.73           N  
ATOM   9538  CE2 TRP A 616     -16.538 -12.791  23.197  1.00  0.73           C  
ATOM   9539  CE3 TRP A 616     -17.196 -11.612  25.185  1.00  0.73           C  
ATOM   9540  CZ2 TRP A 616     -17.513 -13.752  23.396  1.00  0.73           C  
ATOM   9541  CZ3 TRP A 616     -18.174 -12.575  25.388  1.00  0.73           C  
ATOM   9542  CH2 TRP A 616     -18.324 -13.619  24.516  1.00  0.73           C  
ATOM   9543  H   TRP A 616     -15.047  -8.129  22.112  1.00  0.73           H  
ATOM   9544  HA  TRP A 616     -16.599  -8.696  24.447  1.00  0.73           H  
ATOM   9545 1HB  TRP A 616     -13.768  -9.427  23.642  1.00  0.73           H  
ATOM   9546 2HB  TRP A 616     -14.395  -9.886  25.206  1.00  0.73           H  
ATOM   9547  HD1 TRP A 616     -14.027 -11.214  21.824  1.00  0.73           H  
ATOM   9548  HE1 TRP A 616     -15.501 -13.305  21.432  1.00  0.73           H  
ATOM   9549  HE3 TRP A 616     -17.075 -10.784  25.869  1.00  0.73           H  
ATOM   9550  HZ2 TRP A 616     -17.665 -14.587  22.716  1.00  0.73           H  
ATOM   9551  HZ3 TRP A 616     -18.822 -12.481  26.259  1.00  0.73           H  
ATOM   9552  HH2 TRP A 616     -19.102 -14.362  24.696  1.00  0.73           H  
ATOM   9553  N   GLN A 617     -14.035  -6.666  24.917  1.00  0.76           N  
ATOM   9554  CA  GLN A 617     -13.452  -5.699  25.839  1.00  0.76           C  
ATOM   9555  C   GLN A 617     -14.410  -4.549  26.167  1.00  0.76           C  
ATOM   9556  O   GLN A 617     -14.482  -4.102  27.313  1.00  0.76           O  
ATOM   9557  CB  GLN A 617     -12.158  -5.165  25.254  1.00  0.76           C  
ATOM   9558  CG  GLN A 617     -11.083  -6.193  25.204  1.00  0.76           C  
ATOM   9559  CD  GLN A 617      -9.885  -5.704  24.519  1.00  0.76           C  
ATOM   9560  OE1 GLN A 617      -9.965  -4.976  23.507  1.00  0.76           O  
ATOM   9561  NE2 GLN A 617      -8.757  -6.086  25.070  1.00  0.76           N  
ATOM   9562  H   GLN A 617     -13.612  -6.790  23.994  1.00  0.76           H  
ATOM   9563  HA  GLN A 617     -13.218  -6.217  26.770  1.00  0.76           H  
ATOM   9564 1HB  GLN A 617     -12.335  -4.800  24.245  1.00  0.76           H  
ATOM   9565 2HB  GLN A 617     -11.802  -4.331  25.854  1.00  0.76           H  
ATOM   9566 1HG  GLN A 617     -10.803  -6.468  26.228  1.00  0.76           H  
ATOM   9567 2HG  GLN A 617     -11.451  -7.071  24.676  1.00  0.76           H  
ATOM   9568 1HE2 GLN A 617      -7.870  -5.800  24.660  1.00  0.76           H  
ATOM   9569 2HE2 GLN A 617      -8.798  -6.663  25.933  1.00  0.76           H  
ATOM   9570  N   LYS A 618     -15.177  -4.080  25.176  1.00  0.79           N  
ATOM   9571  CA  LYS A 618     -16.129  -2.985  25.389  1.00  0.79           C  
ATOM   9572  C   LYS A 618     -17.224  -3.373  26.379  1.00  0.79           C  
ATOM   9573  O   LYS A 618     -17.763  -2.526  27.092  1.00  0.79           O  
ATOM   9574  CB  LYS A 618     -16.724  -2.493  24.070  1.00  0.79           C  
ATOM   9575  CG  LYS A 618     -15.735  -1.693  23.204  1.00  0.79           C  
ATOM   9576  CD  LYS A 618     -16.375  -1.196  21.916  1.00  0.79           C  
ATOM   9577  CE  LYS A 618     -15.381  -0.361  21.089  1.00  0.79           C  
ATOM   9578  NZ  LYS A 618     -15.996   0.192  19.860  1.00  0.79           N  
ATOM   9579  H   LYS A 618     -15.070  -4.472  24.242  1.00  0.79           H  
ATOM   9580  HA  LYS A 618     -15.583  -2.150  25.823  1.00  0.79           H  
ATOM   9581 1HB  LYS A 618     -17.047  -3.361  23.483  1.00  0.79           H  
ATOM   9582 2HB  LYS A 618     -17.602  -1.881  24.258  1.00  0.79           H  
ATOM   9583 1HG  LYS A 618     -15.387  -0.833  23.770  1.00  0.79           H  
ATOM   9584 2HG  LYS A 618     -14.877  -2.309  22.963  1.00  0.79           H  
ATOM   9585 1HD  LYS A 618     -16.698  -2.057  21.321  1.00  0.79           H  
ATOM   9586 2HD  LYS A 618     -17.256  -0.596  22.148  1.00  0.79           H  
ATOM   9587 1HE  LYS A 618     -15.012   0.462  21.698  1.00  0.79           H  
ATOM   9588 2HE  LYS A 618     -14.542  -0.996  20.797  1.00  0.79           H  
ATOM   9589 1HZ  LYS A 618     -15.318   0.726  19.343  1.00  0.79           H  
ATOM   9590 2HZ  LYS A 618     -16.353  -0.573  19.264  1.00  0.79           H  
ATOM   9591 3HZ  LYS A 618     -16.774   0.788  20.115  1.00  0.79           H  
ATOM   9592  N   LYS A 619     -17.495  -4.670  26.471  1.00  0.81           N  
ATOM   9593  CA  LYS A 619     -18.473  -5.232  27.396  1.00  0.81           C  
ATOM   9594  C   LYS A 619     -17.901  -5.402  28.812  1.00  0.81           C  
ATOM   9595  O   LYS A 619     -18.603  -5.858  29.718  1.00  0.81           O  
ATOM   9596  CB  LYS A 619     -18.955  -6.577  26.867  1.00  0.81           C  
ATOM   9597  CG  LYS A 619     -19.814  -6.486  25.628  1.00  0.81           C  
ATOM   9598  CD  LYS A 619     -20.009  -7.839  25.032  1.00  0.81           C  
ATOM   9599  CE  LYS A 619     -20.839  -8.764  25.878  1.00  0.81           C  
ATOM   9600  NZ  LYS A 619     -22.260  -8.406  25.840  1.00  0.81           N  
ATOM   9601  H   LYS A 619     -17.037  -5.303  25.810  1.00  0.81           H  
ATOM   9602  HA  LYS A 619     -19.320  -4.550  27.455  1.00  0.81           H  
ATOM   9603 1HB  LYS A 619     -18.098  -7.195  26.621  1.00  0.81           H  
ATOM   9604 2HB  LYS A 619     -19.520  -7.094  27.640  1.00  0.81           H  
ATOM   9605 1HG  LYS A 619     -20.784  -6.057  25.876  1.00  0.81           H  
ATOM   9606 2HG  LYS A 619     -19.329  -5.844  24.887  1.00  0.81           H  
ATOM   9607 1HD  LYS A 619     -20.504  -7.716  24.074  1.00  0.81           H  
ATOM   9608 2HD  LYS A 619     -19.030  -8.288  24.872  1.00  0.81           H  
ATOM   9609 1HE  LYS A 619     -20.722  -9.780  25.502  1.00  0.81           H  
ATOM   9610 2HE  LYS A 619     -20.492  -8.728  26.910  1.00  0.81           H  
ATOM   9611 1HZ  LYS A 619     -22.791  -9.081  26.420  1.00  0.81           H  
ATOM   9612 2HZ  LYS A 619     -22.402  -7.478  26.190  1.00  0.81           H  
ATOM   9613 3HZ  LYS A 619     -22.580  -8.457  24.854  1.00  0.81           H  
ATOM   9614  N   GLY A 620     -16.621  -5.051  28.998  1.00  0.81           N  
ATOM   9615  CA  GLY A 620     -15.947  -5.173  30.284  1.00  0.81           C  
ATOM   9616  C   GLY A 620     -15.311  -6.539  30.499  1.00  0.81           C  
ATOM   9617  O   GLY A 620     -14.932  -6.884  31.617  1.00  0.81           O  
ATOM   9618  H   GLY A 620     -16.075  -4.674  28.228  1.00  0.81           H  
ATOM   9619 1HA  GLY A 620     -15.174  -4.407  30.340  1.00  0.81           H  
ATOM   9620 2HA  GLY A 620     -16.654  -4.970  31.086  1.00  0.81           H  
ATOM   9621  N   LYS A 621     -15.196  -7.337  29.443  1.00  0.79           N  
ATOM   9622  CA  LYS A 621     -14.626  -8.660  29.605  1.00  0.79           C  
ATOM   9623  C   LYS A 621     -13.118  -8.611  29.452  1.00  0.79           C  
ATOM   9624  O   LYS A 621     -12.570  -7.677  28.867  1.00  0.79           O  
ATOM   9625  CB  LYS A 621     -15.263  -9.636  28.622  1.00  0.79           C  
ATOM   9626  CG  LYS A 621     -16.789  -9.688  28.766  1.00  0.79           C  
ATOM   9627  CD  LYS A 621     -17.200 -10.143  30.164  1.00  0.79           C  
ATOM   9628  CE  LYS A 621     -18.712 -10.281  30.290  1.00  0.79           C  
ATOM   9629  NZ  LYS A 621     -19.120 -10.645  31.682  1.00  0.79           N  
ATOM   9630  H   LYS A 621     -15.495  -7.044  28.511  1.00  0.79           H  
ATOM   9631  HA  LYS A 621     -14.844  -9.015  30.613  1.00  0.79           H  
ATOM   9632 1HB  LYS A 621     -15.019  -9.349  27.610  1.00  0.79           H  
ATOM   9633 2HB  LYS A 621     -14.873 -10.630  28.767  1.00  0.79           H  
ATOM   9634 1HG  LYS A 621     -17.198  -8.694  28.573  1.00  0.79           H  
ATOM   9635 2HG  LYS A 621     -17.204 -10.377  28.046  1.00  0.79           H  
ATOM   9636 1HD  LYS A 621     -16.731 -11.105  30.387  1.00  0.79           H  
ATOM   9637 2HD  LYS A 621     -16.851  -9.411  30.898  1.00  0.79           H  
ATOM   9638 1HE  LYS A 621     -19.179  -9.332  30.020  1.00  0.79           H  
ATOM   9639 2HE  LYS A 621     -19.061 -11.054  29.605  1.00  0.79           H  
ATOM   9640 1HZ  LYS A 621     -20.125 -10.726  31.732  1.00  0.79           H  
ATOM   9641 2HZ  LYS A 621     -18.697 -11.527  31.937  1.00  0.79           H  
ATOM   9642 3HZ  LYS A 621     -18.804  -9.919  32.320  1.00  0.79           H  
ATOM   9643  N   ILE A 622     -12.449  -9.609  30.013  1.00  0.76           N  
ATOM   9644  CA  ILE A 622     -10.999  -9.719  29.901  1.00  0.76           C  
ATOM   9645  C   ILE A 622     -10.717 -10.781  28.871  1.00  0.76           C  
ATOM   9646  O   ILE A 622     -11.122 -11.948  29.032  1.00  0.76           O  
ATOM   9647  CB  ILE A 622     -10.374 -10.054  31.252  1.00  0.76           C  
ATOM   9648  CG1 ILE A 622     -10.741  -8.940  32.209  1.00  0.76           C  
ATOM   9649  CG2 ILE A 622      -8.856 -10.196  31.120  1.00  0.76           C  
ATOM   9650  CD1 ILE A 622     -10.439  -9.230  33.620  1.00  0.76           C  
ATOM   9651  H   ILE A 622     -12.976 -10.344  30.472  1.00  0.76           H  
ATOM   9652  HA  ILE A 622     -10.585  -8.772  29.548  1.00  0.76           H  
ATOM   9653  HB  ILE A 622     -10.799 -10.978  31.637  1.00  0.76           H  
ATOM   9654 1HG1 ILE A 622     -10.198  -8.046  31.912  1.00  0.76           H  
ATOM   9655 2HG1 ILE A 622     -11.807  -8.743  32.128  1.00  0.76           H  
ATOM   9656 1HG2 ILE A 622      -8.429 -10.426  32.088  1.00  0.76           H  
ATOM   9657 2HG2 ILE A 622      -8.613 -10.992  30.421  1.00  0.76           H  
ATOM   9658 3HG2 ILE A 622      -8.442  -9.261  30.752  1.00  0.76           H  
ATOM   9659 1HD1 ILE A 622     -10.720  -8.404  34.257  1.00  0.76           H  
ATOM   9660 2HD1 ILE A 622     -10.992 -10.109  33.934  1.00  0.76           H  
ATOM   9661 3HD1 ILE A 622      -9.387  -9.409  33.710  1.00  0.76           H  
ATOM   9662  N   THR A 623     -10.046 -10.372  27.799  1.00  0.73           N  
ATOM   9663  CA  THR A 623      -9.895 -11.264  26.669  1.00  0.73           C  
ATOM   9664  C   THR A 623      -8.511 -11.800  26.424  1.00  0.73           C  
ATOM   9665  O   THR A 623      -7.518 -11.057  26.377  1.00  0.73           O  
ATOM   9666  CB  THR A 623     -10.378 -10.558  25.379  1.00  0.73           C  
ATOM   9667  OG1 THR A 623     -11.756 -10.205  25.512  1.00  0.73           O  
ATOM   9668  CG2 THR A 623     -10.219 -11.472  24.140  1.00  0.73           C  
ATOM   9669  H   THR A 623      -9.682  -9.408  27.759  1.00  0.73           H  
ATOM   9670  HA  THR A 623     -10.528 -12.124  26.846  1.00  0.73           H  
ATOM   9671  HB  THR A 623      -9.800  -9.642  25.227  1.00  0.73           H  
ATOM   9672  HG1 THR A 623     -11.859  -9.556  26.215  1.00  0.73           H  
ATOM   9673 1HG2 THR A 623     -10.581 -10.956  23.267  1.00  0.73           H  
ATOM   9674 2HG2 THR A 623      -9.175 -11.726  23.993  1.00  0.73           H  
ATOM   9675 3HG2 THR A 623     -10.793 -12.387  24.271  1.00  0.73           H  
ATOM   9676  N   ALA A 624      -8.473 -13.105  26.205  1.00  0.72           N  
ATOM   9677  CA  ALA A 624      -7.276 -13.765  25.768  1.00  0.72           C  
ATOM   9678  C   ALA A 624      -7.474 -14.128  24.319  1.00  0.72           C  
ATOM   9679  O   ALA A 624      -8.595 -14.439  23.908  1.00  0.72           O  
ATOM   9680  CB  ALA A 624      -6.976 -15.006  26.587  1.00  0.72           C  
ATOM   9681  H   ALA A 624      -9.324 -13.653  26.328  1.00  0.72           H  
ATOM   9682  HA  ALA A 624      -6.460 -13.064  25.832  1.00  0.72           H  
ATOM   9683 1HB  ALA A 624      -6.068 -15.479  26.213  1.00  0.72           H  
ATOM   9684 2HB  ALA A 624      -6.850 -14.746  27.631  1.00  0.72           H  
ATOM   9685 3HB  ALA A 624      -7.795 -15.672  26.489  1.00  0.72           H  
ATOM   9686  N   MET A 625      -6.397 -14.125  23.566  1.00  0.72           N  
ATOM   9687  CA  MET A 625      -6.451 -14.548  22.169  1.00  0.72           C  
ATOM   9688  C   MET A 625      -5.268 -15.435  21.858  1.00  0.72           C  
ATOM   9689  O   MET A 625      -4.145 -15.058  22.172  1.00  0.72           O  
ATOM   9690  CB  MET A 625      -6.485 -13.346  21.229  1.00  0.72           C  
ATOM   9691  CG  MET A 625      -6.475 -13.687  19.706  1.00  0.72           C  
ATOM   9692  SD  MET A 625      -7.976 -14.445  19.079  1.00  0.72           S  
ATOM   9693  CE  MET A 625      -7.408 -15.286  17.597  1.00  0.72           C  
ATOM   9694  H   MET A 625      -5.517 -13.819  23.992  1.00  0.72           H  
ATOM   9695  HA  MET A 625      -7.355 -15.110  22.022  1.00  0.72           H  
ATOM   9696 1HB  MET A 625      -7.389 -12.769  21.423  1.00  0.72           H  
ATOM   9697 2HB  MET A 625      -5.644 -12.697  21.442  1.00  0.72           H  
ATOM   9698 1HG  MET A 625      -6.293 -12.783  19.154  1.00  0.72           H  
ATOM   9699 2HG  MET A 625      -5.655 -14.367  19.493  1.00  0.72           H  
ATOM   9700 1HE  MET A 625      -8.248 -15.798  17.121  1.00  0.72           H  
ATOM   9701 2HE  MET A 625      -6.980 -14.561  16.903  1.00  0.72           H  
ATOM   9702 3HE  MET A 625      -6.646 -16.020  17.865  1.00  0.72           H  
ATOM   9703  N   THR A 626      -5.506 -16.599  21.249  1.00  0.74           N  
ATOM   9704  CA  THR A 626      -4.405 -17.497  20.924  1.00  0.74           C  
ATOM   9705  C   THR A 626      -4.292 -17.714  19.410  1.00  0.74           C  
ATOM   9706  O   THR A 626      -5.287 -18.023  18.742  1.00  0.74           O  
ATOM   9707  CB  THR A 626      -4.574 -18.868  21.592  1.00  0.74           C  
ATOM   9708  OG1 THR A 626      -4.703 -18.705  22.999  1.00  0.74           O  
ATOM   9709  CG2 THR A 626      -3.310 -19.704  21.354  1.00  0.74           C  
ATOM   9710  H   THR A 626      -6.466 -16.852  21.041  1.00  0.74           H  
ATOM   9711  HA  THR A 626      -3.498 -17.056  21.280  1.00  0.74           H  
ATOM   9712  HB  THR A 626      -5.444 -19.374  21.187  1.00  0.74           H  
ATOM   9713  HG1 THR A 626      -3.841 -18.536  23.374  1.00  0.74           H  
ATOM   9714 1HG2 THR A 626      -3.423 -20.662  21.830  1.00  0.74           H  
ATOM   9715 2HG2 THR A 626      -3.146 -19.849  20.304  1.00  0.74           H  
ATOM   9716 3HG2 THR A 626      -2.451 -19.186  21.772  1.00  0.74           H  
ATOM   9717  N   GLY A 627      -3.074 -17.605  18.878  1.00  0.77           N  
ATOM   9718  CA  GLY A 627      -2.877 -17.807  17.436  1.00  0.77           C  
ATOM   9719  C   GLY A 627      -1.424 -18.051  17.026  1.00  0.77           C  
ATOM   9720  O   GLY A 627      -0.588 -18.445  17.854  1.00  0.77           O  
ATOM   9721  H   GLY A 627      -2.306 -17.330  19.495  1.00  0.77           H  
ATOM   9722 1HA  GLY A 627      -3.485 -18.652  17.108  1.00  0.77           H  
ATOM   9723 2HA  GLY A 627      -3.256 -16.937  16.905  1.00  0.77           H  
ATOM   9724  N   ASP A 628      -1.150 -17.933  15.717  1.00  0.81           N  
ATOM   9725  CA  ASP A 628       0.198 -18.203  15.218  1.00  0.81           C  
ATOM   9726  C   ASP A 628       0.586 -17.477  13.915  1.00  0.81           C  
ATOM   9727  O   ASP A 628       1.682 -17.711  13.380  1.00  0.81           O  
ATOM   9728  CB  ASP A 628       0.390 -19.723  15.026  1.00  0.81           C  
ATOM   9729  CG  ASP A 628      -0.536 -20.376  13.981  1.00  0.81           C  
ATOM   9730  OD1 ASP A 628      -1.272 -19.687  13.340  1.00  0.81           O  
ATOM   9731  OD2 ASP A 628      -0.472 -21.576  13.844  1.00  0.81           O  
ATOM   9732  H   ASP A 628      -1.879 -17.588  15.082  1.00  0.81           H  
ATOM   9733  HA  ASP A 628       0.900 -17.878  15.986  1.00  0.81           H  
ATOM   9734 1HB  ASP A 628       1.408 -19.913  14.724  1.00  0.81           H  
ATOM   9735 2HB  ASP A 628       0.241 -20.230  15.983  1.00  0.81           H  
ATOM   9736  N   GLY A 629      -0.257 -16.565  13.411  1.00  0.85           N  
ATOM   9737  CA  GLY A 629       0.118 -15.866  12.178  1.00  0.85           C  
ATOM   9738  C   GLY A 629       0.145 -14.347  12.286  1.00  0.85           C  
ATOM   9739  O   GLY A 629      -0.296 -13.763  13.281  1.00  0.85           O  
ATOM   9740  H   GLY A 629      -1.179 -16.416  13.833  1.00  0.85           H  
ATOM   9741 1HA  GLY A 629       1.082 -16.216  11.831  1.00  0.85           H  
ATOM   9742 2HA  GLY A 629      -0.593 -16.145  11.400  1.00  0.85           H  
ATOM   9743  N   VAL A 630       0.534 -13.706  11.188  1.00  0.86           N  
ATOM   9744  CA  VAL A 630       0.591 -12.257  11.106  1.00  0.86           C  
ATOM   9745  C   VAL A 630      -0.828 -11.759  11.271  1.00  0.86           C  
ATOM   9746  O   VAL A 630      -1.096 -10.809  11.994  1.00  0.86           O  
ATOM   9747  CB  VAL A 630       1.158 -11.806   9.758  1.00  0.86           C  
ATOM   9748  CG1 VAL A 630       1.069 -10.386   9.645  1.00  0.86           C  
ATOM   9749  CG2 VAL A 630       2.525 -12.232   9.611  1.00  0.86           C  
ATOM   9750  H   VAL A 630       0.834 -14.245  10.388  1.00  0.86           H  
ATOM   9751  HA  VAL A 630       1.212 -11.867  11.916  1.00  0.86           H  
ATOM   9752  HB  VAL A 630       0.562 -12.230   8.973  1.00  0.86           H  
ATOM   9753 1HG1 VAL A 630       1.437 -10.073   8.676  1.00  0.86           H  
ATOM   9754 2HG1 VAL A 630       0.055 -10.140   9.741  1.00  0.86           H  
ATOM   9755 3HG1 VAL A 630       1.649  -9.908  10.430  1.00  0.86           H  
ATOM   9756 1HG2 VAL A 630       2.893 -11.922   8.639  1.00  0.86           H  
ATOM   9757 2HG2 VAL A 630       3.139 -11.804  10.394  1.00  0.86           H  
ATOM   9758 3HG2 VAL A 630       2.542 -13.275   9.668  1.00  0.86           H  
ATOM   9759  N   ASN A 631      -1.750 -12.477  10.636  1.00  0.86           N  
ATOM   9760  CA  ASN A 631      -3.174 -12.197  10.714  1.00  0.86           C  
ATOM   9761  C   ASN A 631      -3.781 -12.263  12.125  1.00  0.86           C  
ATOM   9762  O   ASN A 631      -4.856 -11.706  12.351  1.00  0.86           O  
ATOM   9763  CB  ASN A 631      -3.945 -13.120   9.791  1.00  0.86           C  
ATOM   9764  CG  ASN A 631      -3.840 -12.687   8.366  1.00  0.86           C  
ATOM   9765  OD1 ASN A 631      -3.359 -11.579   8.082  1.00  0.86           O  
ATOM   9766  ND2 ASN A 631      -4.335 -13.486   7.481  1.00  0.86           N  
ATOM   9767  H   ASN A 631      -1.431 -13.230  10.025  1.00  0.86           H  
ATOM   9768  HA  ASN A 631      -3.321 -11.174  10.363  1.00  0.86           H  
ATOM   9769 1HB  ASN A 631      -3.528 -14.127   9.873  1.00  0.86           H  
ATOM   9770 2HB  ASN A 631      -4.988 -13.177  10.095  1.00  0.86           H  
ATOM   9771 1HD2 ASN A 631      -4.313 -13.214   6.504  1.00  0.86           H  
ATOM   9772 2HD2 ASN A 631      -4.739 -14.351   7.765  1.00  0.86           H  
ATOM   9773  N   ASP A 632      -3.144 -12.970  13.064  1.00  0.83           N  
ATOM   9774  CA  ASP A 632      -3.685 -13.066  14.415  1.00  0.83           C  
ATOM   9775  C   ASP A 632      -3.108 -11.949  15.239  1.00  0.83           C  
ATOM   9776  O   ASP A 632      -3.745 -11.451  16.169  1.00  0.83           O  
ATOM   9777  CB  ASP A 632      -3.317 -14.384  15.108  1.00  0.83           C  
ATOM   9778  CG  ASP A 632      -3.863 -15.586  14.423  1.00  0.83           C  
ATOM   9779  OD1 ASP A 632      -5.065 -15.611  14.208  1.00  0.83           O  
ATOM   9780  OD2 ASP A 632      -3.088 -16.497  14.119  1.00  0.83           O  
ATOM   9781  H   ASP A 632      -2.241 -13.390  12.872  1.00  0.83           H  
ATOM   9782  HA  ASP A 632      -4.768 -12.954  14.383  1.00  0.83           H  
ATOM   9783 1HB  ASP A 632      -2.225 -14.467  15.155  1.00  0.83           H  
ATOM   9784 2HB  ASP A 632      -3.686 -14.367  16.134  1.00  0.83           H  
ATOM   9785  N   ALA A 633      -1.901 -11.544  14.878  1.00  0.80           N  
ATOM   9786  CA  ALA A 633      -1.143 -10.593  15.651  1.00  0.80           C  
ATOM   9787  C   ALA A 633      -1.946  -9.359  16.132  1.00  0.80           C  
ATOM   9788  O   ALA A 633      -1.850  -9.052  17.323  1.00  0.80           O  
ATOM   9789  CB  ALA A 633       0.096 -10.219  14.852  1.00  0.80           C  
ATOM   9790  H   ALA A 633      -1.450 -11.997  14.079  1.00  0.80           H  
ATOM   9791  HA  ALA A 633      -0.796 -11.100  16.538  1.00  0.80           H  
ATOM   9792 1HB  ALA A 633       0.719  -9.597  15.434  1.00  0.80           H  
ATOM   9793 2HB  ALA A 633       0.623 -11.142  14.620  1.00  0.80           H  
ATOM   9794 3HB  ALA A 633      -0.104  -9.720  13.945  1.00  0.80           H  
ATOM   9795  N   PRO A 634      -2.719  -8.601  15.314  1.00  0.77           N  
ATOM   9796  CA  PRO A 634      -3.497  -7.461  15.779  1.00  0.77           C  
ATOM   9797  C   PRO A 634      -4.512  -7.813  16.859  1.00  0.77           C  
ATOM   9798  O   PRO A 634      -4.872  -6.979  17.688  1.00  0.77           O  
ATOM   9799  CB  PRO A 634      -4.198  -7.007  14.511  1.00  0.77           C  
ATOM   9800  CG  PRO A 634      -3.356  -7.509  13.398  1.00  0.77           C  
ATOM   9801  CD  PRO A 634      -2.860  -8.842  13.870  1.00  0.77           C  
ATOM   9802  HA  PRO A 634      -2.827  -6.672  16.135  1.00  0.77           H  
ATOM   9803 1HB  PRO A 634      -5.199  -7.444  14.484  1.00  0.77           H  
ATOM   9804 2HB  PRO A 634      -4.302  -5.915  14.518  1.00  0.77           H  
ATOM   9805 1HG  PRO A 634      -3.939  -7.570  12.468  1.00  0.77           H  
ATOM   9806 2HG  PRO A 634      -2.533  -6.803  13.223  1.00  0.77           H  
ATOM   9807 1HD  PRO A 634      -3.606  -9.621  13.667  1.00  0.77           H  
ATOM   9808 2HD  PRO A 634      -1.950  -9.022  13.380  1.00  0.77           H  
ATOM   9809  N   ALA A 635      -4.957  -9.074  16.874  1.00  0.75           N  
ATOM   9810  CA  ALA A 635      -5.945  -9.520  17.837  1.00  0.75           C  
ATOM   9811  C   ALA A 635      -5.220  -9.906  19.108  1.00  0.75           C  
ATOM   9812  O   ALA A 635      -5.706  -9.685  20.219  1.00  0.75           O  
ATOM   9813  CB  ALA A 635      -6.751 -10.673  17.262  1.00  0.75           C  
ATOM   9814  H   ALA A 635      -4.601  -9.764  16.222  1.00  0.75           H  
ATOM   9815  HA  ALA A 635      -6.619  -8.695  18.057  1.00  0.75           H  
ATOM   9816 1HB  ALA A 635      -7.500 -10.998  17.978  1.00  0.75           H  
ATOM   9817 2HB  ALA A 635      -7.245 -10.338  16.353  1.00  0.75           H  
ATOM   9818 3HB  ALA A 635      -6.092 -11.506  17.029  1.00  0.75           H  
ATOM   9819  N   LEU A 636      -4.017 -10.456  18.931  1.00  0.74           N  
ATOM   9820  CA  LEU A 636      -3.199 -10.862  20.059  1.00  0.74           C  
ATOM   9821  C   LEU A 636      -2.800  -9.611  20.842  1.00  0.74           C  
ATOM   9822  O   LEU A 636      -2.747  -9.627  22.069  1.00  0.74           O  
ATOM   9823  CB  LEU A 636      -1.934 -11.604  19.583  1.00  0.74           C  
ATOM   9824  CG  LEU A 636      -2.148 -12.966  18.913  1.00  0.74           C  
ATOM   9825  CD1 LEU A 636      -0.822 -13.535  18.391  1.00  0.74           C  
ATOM   9826  CD2 LEU A 636      -2.717 -13.859  19.874  1.00  0.74           C  
ATOM   9827  H   LEU A 636      -3.691 -10.618  17.979  1.00  0.74           H  
ATOM   9828  HA  LEU A 636      -3.780 -11.513  20.705  1.00  0.74           H  
ATOM   9829 1HB  LEU A 636      -1.404 -10.972  18.887  1.00  0.74           H  
ATOM   9830 2HB  LEU A 636      -1.286 -11.765  20.438  1.00  0.74           H  
ATOM   9831  HG  LEU A 636      -2.829 -12.850  18.078  1.00  0.74           H  
ATOM   9832 1HD1 LEU A 636      -1.005 -14.504  17.923  1.00  0.74           H  
ATOM   9833 2HD1 LEU A 636      -0.380 -12.881  17.674  1.00  0.74           H  
ATOM   9834 3HD1 LEU A 636      -0.136 -13.661  19.220  1.00  0.74           H  
ATOM   9835 1HD2 LEU A 636      -2.899 -14.830  19.425  1.00  0.74           H  
ATOM   9836 2HD2 LEU A 636      -2.027 -13.965  20.690  1.00  0.74           H  
ATOM   9837 3HD2 LEU A 636      -3.640 -13.444  20.232  1.00  0.74           H  
ATOM   9838  N   LYS A 637      -2.518  -8.525  20.114  1.00  0.73           N  
ATOM   9839  CA  LYS A 637      -2.139  -7.254  20.727  1.00  0.73           C  
ATOM   9840  C   LYS A 637      -3.324  -6.522  21.355  1.00  0.73           C  
ATOM   9841  O   LYS A 637      -3.204  -5.942  22.434  1.00  0.73           O  
ATOM   9842  CB  LYS A 637      -1.469  -6.363  19.706  1.00  0.73           C  
ATOM   9843  CG  LYS A 637      -0.954  -5.054  20.250  1.00  0.73           C  
ATOM   9844  CD  LYS A 637       0.087  -5.288  21.336  1.00  0.73           C  
ATOM   9845  CE  LYS A 637       1.334  -5.948  20.794  1.00  0.73           C  
ATOM   9846  NZ  LYS A 637       2.389  -6.092  21.856  1.00  0.73           N  
ATOM   9847  H   LYS A 637      -2.539  -8.603  19.097  1.00  0.73           H  
ATOM   9848  HA  LYS A 637      -1.421  -7.465  21.521  1.00  0.73           H  
ATOM   9849 1HB  LYS A 637      -0.632  -6.907  19.306  1.00  0.73           H  
ATOM   9850 2HB  LYS A 637      -2.160  -6.161  18.883  1.00  0.73           H  
ATOM   9851 1HG  LYS A 637      -0.510  -4.473  19.439  1.00  0.73           H  
ATOM   9852 2HG  LYS A 637      -1.784  -4.489  20.676  1.00  0.73           H  
ATOM   9853 1HD  LYS A 637       0.360  -4.333  21.782  1.00  0.73           H  
ATOM   9854 2HD  LYS A 637      -0.341  -5.924  22.116  1.00  0.73           H  
ATOM   9855 1HE  LYS A 637       1.066  -6.929  20.417  1.00  0.73           H  
ATOM   9856 2HE  LYS A 637       1.734  -5.350  19.973  1.00  0.73           H  
ATOM   9857 1HZ  LYS A 637       3.213  -6.545  21.472  1.00  0.73           H  
ATOM   9858 2HZ  LYS A 637       2.644  -5.186  22.207  1.00  0.73           H  
ATOM   9859 3HZ  LYS A 637       2.023  -6.656  22.617  1.00  0.73           H  
ATOM   9860  N   GLN A 638      -4.473  -6.533  20.669  1.00  0.73           N  
ATOM   9861  CA  GLN A 638      -5.672  -5.875  21.176  1.00  0.73           C  
ATOM   9862  C   GLN A 638      -6.168  -6.541  22.459  1.00  0.73           C  
ATOM   9863  O   GLN A 638      -6.646  -5.861  23.369  1.00  0.73           O  
ATOM   9864  CB  GLN A 638      -6.766  -5.884  20.103  1.00  0.73           C  
ATOM   9865  CG  GLN A 638      -8.018  -5.159  20.469  1.00  0.73           C  
ATOM   9866  CD  GLN A 638      -7.795  -3.670  20.705  1.00  0.73           C  
ATOM   9867  OE1 GLN A 638      -7.249  -2.910  19.864  1.00  0.73           O  
ATOM   9868  NE2 GLN A 638      -8.260  -3.249  21.868  1.00  0.73           N  
ATOM   9869  H   GLN A 638      -4.526  -6.984  19.759  1.00  0.73           H  
ATOM   9870  HA  GLN A 638      -5.423  -4.840  21.411  1.00  0.73           H  
ATOM   9871 1HB  GLN A 638      -6.386  -5.420  19.196  1.00  0.73           H  
ATOM   9872 2HB  GLN A 638      -7.019  -6.919  19.850  1.00  0.73           H  
ATOM   9873 1HG  GLN A 638      -8.727  -5.308  19.663  1.00  0.73           H  
ATOM   9874 2HG  GLN A 638      -8.415  -5.576  21.390  1.00  0.73           H  
ATOM   9875 1HE2 GLN A 638      -8.195  -2.290  22.143  1.00  0.73           H  
ATOM   9876 2HE2 GLN A 638      -8.714  -3.918  22.495  1.00  0.73           H  
ATOM   9877  N   ALA A 639      -6.017  -7.866  22.530  1.00  0.73           N  
ATOM   9878  CA  ALA A 639      -6.428  -8.683  23.664  1.00  0.73           C  
ATOM   9879  C   ALA A 639      -5.709  -8.225  24.914  1.00  0.73           C  
ATOM   9880  O   ALA A 639      -4.705  -7.518  24.846  1.00  0.73           O  
ATOM   9881  CB  ALA A 639      -6.133 -10.150  23.402  1.00  0.73           C  
ATOM   9882  H   ALA A 639      -5.629  -8.361  21.726  1.00  0.73           H  
ATOM   9883  HA  ALA A 639      -7.497  -8.551  23.817  1.00  0.73           H  
ATOM   9884 1HB  ALA A 639      -6.447 -10.754  24.233  1.00  0.73           H  
ATOM   9885 2HB  ALA A 639      -6.666 -10.465  22.508  1.00  0.73           H  
ATOM   9886 3HB  ALA A 639      -5.062 -10.281  23.249  1.00  0.73           H  
ATOM   9887  N   ASP A 640      -6.224  -8.616  26.072  1.00  0.73           N  
ATOM   9888  CA  ASP A 640      -5.611  -8.208  27.321  1.00  0.73           C  
ATOM   9889  C   ASP A 640      -4.397  -9.097  27.503  1.00  0.73           C  
ATOM   9890  O   ASP A 640      -3.350  -8.664  28.001  1.00  0.73           O  
ATOM   9891  CB  ASP A 640      -6.636  -8.348  28.453  1.00  0.73           C  
ATOM   9892  CG  ASP A 640      -7.766  -7.338  28.279  1.00  0.73           C  
ATOM   9893  OD1 ASP A 640      -7.546  -6.186  28.571  1.00  0.73           O  
ATOM   9894  OD2 ASP A 640      -8.832  -7.708  27.787  1.00  0.73           O  
ATOM   9895  H   ASP A 640      -7.022  -9.241  26.097  1.00  0.73           H  
ATOM   9896  HA  ASP A 640      -5.285  -7.170  27.247  1.00  0.73           H  
ATOM   9897 1HB  ASP A 640      -7.045  -9.361  28.454  1.00  0.73           H  
ATOM   9898 2HB  ASP A 640      -6.153  -8.178  29.409  1.00  0.73           H  
ATOM   9899  N   ILE A 641      -4.522 -10.324  27.020  1.00  0.74           N  
ATOM   9900  CA  ILE A 641      -3.399 -11.228  27.013  1.00  0.74           C  
ATOM   9901  C   ILE A 641      -3.348 -11.959  25.669  1.00  0.74           C  
ATOM   9902  O   ILE A 641      -4.163 -12.849  25.401  1.00  0.74           O  
ATOM   9903  CB  ILE A 641      -3.524 -12.256  28.148  1.00  0.74           C  
ATOM   9904  CG1 ILE A 641      -2.377 -13.102  28.155  1.00  0.74           C  
ATOM   9905  CG2 ILE A 641      -4.717 -13.035  28.048  1.00  0.74           C  
ATOM   9906  CD1 ILE A 641      -1.269 -12.479  28.774  1.00  0.74           C  
ATOM   9907  H   ILE A 641      -5.426 -10.620  26.653  1.00  0.74           H  
ATOM   9908  HA  ILE A 641      -2.478 -10.660  27.134  1.00  0.74           H  
ATOM   9909  HB  ILE A 641      -3.530 -11.734  29.079  1.00  0.74           H  
ATOM   9910 1HG1 ILE A 641      -2.606 -13.994  28.626  1.00  0.74           H  
ATOM   9911 2HG1 ILE A 641      -2.101 -13.324  27.124  1.00  0.74           H  
ATOM   9912 1HG2 ILE A 641      -4.768 -13.736  28.881  1.00  0.74           H  
ATOM   9913 2HG2 ILE A 641      -5.592 -12.379  28.070  1.00  0.74           H  
ATOM   9914 3HG2 ILE A 641      -4.667 -13.573  27.120  1.00  0.74           H  
ATOM   9915 1HD1 ILE A 641      -0.424 -13.159  28.718  1.00  0.74           H  
ATOM   9916 2HD1 ILE A 641      -1.056 -11.555  28.271  1.00  0.74           H  
ATOM   9917 3HD1 ILE A 641      -1.514 -12.267  29.811  1.00  0.74           H  
ATOM   9918  N   GLY A 642      -2.344 -11.650  24.861  1.00  0.76           N  
ATOM   9919  CA  GLY A 642      -2.205 -12.371  23.610  1.00  0.76           C  
ATOM   9920  C   GLY A 642      -1.383 -13.598  23.902  1.00  0.76           C  
ATOM   9921  O   GLY A 642      -0.439 -13.521  24.693  1.00  0.76           O  
ATOM   9922  H   GLY A 642      -1.711 -10.900  25.104  1.00  0.76           H  
ATOM   9923 1HA  GLY A 642      -3.181 -12.648  23.209  1.00  0.76           H  
ATOM   9924 2HA  GLY A 642      -1.711 -11.748  22.872  1.00  0.76           H  
ATOM   9925  N   VAL A 643      -1.685 -14.688  23.236  1.00  0.81           N  
ATOM   9926  CA  VAL A 643      -0.964 -15.922  23.407  1.00  0.81           C  
ATOM   9927  C   VAL A 643      -0.556 -16.481  22.037  1.00  0.81           C  
ATOM   9928  O   VAL A 643      -1.341 -16.454  21.089  1.00  0.81           O  
ATOM   9929  CB  VAL A 643      -1.838 -16.939  24.164  1.00  0.81           C  
ATOM   9930  CG1 VAL A 643      -1.057 -18.200  24.392  1.00  0.81           C  
ATOM   9931  CG2 VAL A 643      -2.388 -16.313  25.467  1.00  0.81           C  
ATOM   9932  H   VAL A 643      -2.487 -14.683  22.623  1.00  0.81           H  
ATOM   9933  HA  VAL A 643      -0.085 -15.723  23.996  1.00  0.81           H  
ATOM   9934  HB  VAL A 643      -2.669 -17.195  23.549  1.00  0.81           H  
ATOM   9935 1HG1 VAL A 643      -1.692 -18.900  24.891  1.00  0.81           H  
ATOM   9936 2HG1 VAL A 643      -0.726 -18.623  23.450  1.00  0.81           H  
ATOM   9937 3HG1 VAL A 643      -0.189 -17.979  25.010  1.00  0.81           H  
ATOM   9938 1HG2 VAL A 643      -3.021 -17.040  25.981  1.00  0.81           H  
ATOM   9939 2HG2 VAL A 643      -1.575 -16.021  26.106  1.00  0.81           H  
ATOM   9940 3HG2 VAL A 643      -2.985 -15.432  25.233  1.00  0.81           H  
ATOM   9941  N   ALA A 644       0.664 -16.954  21.906  1.00  0.88           N  
ATOM   9942  CA  ALA A 644       1.039 -17.535  20.629  1.00  0.88           C  
ATOM   9943  C   ALA A 644       1.669 -18.875  20.836  1.00  0.88           C  
ATOM   9944  O   ALA A 644       2.313 -19.113  21.855  1.00  0.88           O  
ATOM   9945  CB  ALA A 644       2.000 -16.645  19.869  1.00  0.88           C  
ATOM   9946  H   ALA A 644       1.305 -16.922  22.699  1.00  0.88           H  
ATOM   9947  HA  ALA A 644       0.141 -17.677  20.035  1.00  0.88           H  
ATOM   9948 1HB  ALA A 644       2.246 -17.115  18.915  1.00  0.88           H  
ATOM   9949 2HB  ALA A 644       1.537 -15.684  19.682  1.00  0.88           H  
ATOM   9950 3HB  ALA A 644       2.898 -16.510  20.445  1.00  0.88           H  
ATOM   9951  N   MET A 645       1.471 -19.747  19.869  1.00  0.98           N  
ATOM   9952  CA  MET A 645       2.119 -21.044  19.925  1.00  0.98           C  
ATOM   9953  C   MET A 645       3.545 -20.985  19.384  1.00  0.98           C  
ATOM   9954  O   MET A 645       3.850 -20.283  18.409  1.00  0.98           O  
ATOM   9955  CB  MET A 645       1.285 -22.112  19.211  1.00  0.98           C  
ATOM   9956  CG  MET A 645      -0.092 -22.446  19.866  1.00  0.98           C  
ATOM   9957  SD  MET A 645       0.074 -23.248  21.485  1.00  0.98           S  
ATOM   9958  CE  MET A 645      -1.607 -23.555  22.024  1.00  0.98           C  
ATOM   9959  H   MET A 645       0.871 -19.477  19.081  1.00  0.98           H  
ATOM   9960  HA  MET A 645       2.196 -21.343  20.967  1.00  0.98           H  
ATOM   9961 1HB  MET A 645       1.088 -21.788  18.187  1.00  0.98           H  
ATOM   9962 2HB  MET A 645       1.866 -23.037  19.150  1.00  0.98           H  
ATOM   9963 1HG  MET A 645      -0.686 -21.538  19.979  1.00  0.98           H  
ATOM   9964 2HG  MET A 645      -0.627 -23.126  19.221  1.00  0.98           H  
ATOM   9965 1HE  MET A 645      -1.587 -24.033  22.999  1.00  0.98           H  
ATOM   9966 2HE  MET A 645      -2.138 -22.616  22.097  1.00  0.98           H  
ATOM   9967 3HE  MET A 645      -2.107 -24.211  21.308  1.00  0.98           H  
ATOM   9968  N   GLY A 646       4.411 -21.752  20.014  1.00  1.10           N  
ATOM   9969  CA  GLY A 646       5.789 -21.879  19.604  1.00  1.10           C  
ATOM   9970  C   GLY A 646       5.788 -22.463  18.219  1.00  1.10           C  
ATOM   9971  O   GLY A 646       4.829 -23.126  17.825  1.00  1.10           O  
ATOM   9972  H   GLY A 646       4.114 -22.269  20.831  1.00  1.10           H  
ATOM   9973 1HA  GLY A 646       6.278 -20.905  19.616  1.00  1.10           H  
ATOM   9974 2HA  GLY A 646       6.321 -22.536  20.294  1.00  1.10           H  
ATOM   9975  N   SER A 647       6.835 -22.166  17.461  1.00  1.21           N  
ATOM   9976  CA  SER A 647       7.010 -22.582  16.065  1.00  1.21           C  
ATOM   9977  C   SER A 647       6.150 -21.735  15.116  1.00  1.21           C  
ATOM   9978  O   SER A 647       6.250 -21.883  13.896  1.00  1.21           O  
ATOM   9979  CB  SER A 647       6.696 -24.061  15.842  1.00  1.21           C  
ATOM   9980  OG  SER A 647       5.333 -24.292  15.613  1.00  1.21           O  
ATOM   9981  H   SER A 647       7.568 -21.613  17.878  1.00  1.21           H  
ATOM   9982  HA  SER A 647       8.054 -22.421  15.792  1.00  1.21           H  
ATOM   9983 1HB  SER A 647       7.271 -24.425  14.993  1.00  1.21           H  
ATOM   9984 2HB  SER A 647       7.015 -24.629  16.716  1.00  1.21           H  
ATOM   9985  HG  SER A 647       4.875 -23.898  16.360  1.00  1.21           H  
ATOM   9986  N   GLY A 648       5.312 -20.845  15.666  1.00  1.29           N  
ATOM   9987  CA  GLY A 648       4.470 -20.002  14.846  1.00  1.29           C  
ATOM   9988  C   GLY A 648       5.240 -18.804  14.314  1.00  1.29           C  
ATOM   9989  O   GLY A 648       6.459 -18.698  14.473  1.00  1.29           O  
ATOM   9990  H   GLY A 648       5.212 -20.760  16.677  1.00  1.29           H  
ATOM   9991 1HA  GLY A 648       4.058 -20.581  14.020  1.00  1.29           H  
ATOM   9992 2HA  GLY A 648       3.631 -19.654  15.448  1.00  1.29           H  
ATOM   9993  N   THR A 649       4.519 -17.907  13.669  1.00  1.32           N  
ATOM   9994  CA  THR A 649       5.084 -16.723  13.040  1.00  1.32           C  
ATOM   9995  C   THR A 649       5.727 -15.766  14.045  1.00  1.32           C  
ATOM   9996  O   THR A 649       5.132 -15.450  15.082  1.00  1.32           O  
ATOM   9997  CB  THR A 649       3.994 -16.012  12.235  1.00  1.32           C  
ATOM   9998  OG1 THR A 649       3.459 -16.929  11.276  1.00  1.32           O  
ATOM   9999  CG2 THR A 649       4.520 -14.814  11.534  1.00  1.32           C  
ATOM  10000  H   THR A 649       3.511 -18.044  13.595  1.00  1.32           H  
ATOM  10001  HA  THR A 649       5.860 -17.046  12.347  1.00  1.32           H  
ATOM  10002  HB  THR A 649       3.200 -15.694  12.907  1.00  1.32           H  
ATOM  10003  HG1 THR A 649       2.903 -17.581  11.755  1.00  1.32           H  
ATOM  10004 1HG2 THR A 649       3.733 -14.374  11.004  1.00  1.32           H  
ATOM  10005 2HG2 THR A 649       4.901 -14.117  12.242  1.00  1.32           H  
ATOM  10006 3HG2 THR A 649       5.313 -15.101  10.845  1.00  1.32           H  
ATOM  10007  N   ASP A 650       6.931 -15.290  13.718  1.00  1.30           N  
ATOM  10008  CA  ASP A 650       7.667 -14.325  14.539  1.00  1.30           C  
ATOM  10009  C   ASP A 650       6.803 -13.143  15.003  1.00  1.30           C  
ATOM  10010  O   ASP A 650       6.811 -12.782  16.174  1.00  1.30           O  
ATOM  10011  CB  ASP A 650       8.886 -13.826  13.755  1.00  1.30           C  
ATOM  10012  CG  ASP A 650       8.523 -13.260  12.346  1.00  1.30           C  
ATOM  10013  OD1 ASP A 650       7.364 -13.341  11.961  1.00  1.30           O  
ATOM  10014  OD2 ASP A 650       9.398 -12.757  11.683  1.00  1.30           O  
ATOM  10015  H   ASP A 650       7.360 -15.620  12.864  1.00  1.30           H  
ATOM  10016  HA  ASP A 650       8.027 -14.848  15.426  1.00  1.30           H  
ATOM  10017 1HB  ASP A 650       9.384 -13.039  14.324  1.00  1.30           H  
ATOM  10018 2HB  ASP A 650       9.601 -14.647  13.633  1.00  1.30           H  
ATOM  10019  N   VAL A 651       6.030 -12.578  14.092  1.00  1.25           N  
ATOM  10020  CA  VAL A 651       5.160 -11.453  14.408  1.00  1.25           C  
ATOM  10021  C   VAL A 651       4.115 -11.832  15.458  1.00  1.25           C  
ATOM  10022  O   VAL A 651       3.834 -11.049  16.374  1.00  1.25           O  
ATOM  10023  CB  VAL A 651       4.485 -10.928  13.138  1.00  1.25           C  
ATOM  10024  CG1 VAL A 651       3.443  -9.910  13.469  1.00  1.25           C  
ATOM  10025  CG2 VAL A 651       5.506 -10.319  12.287  1.00  1.25           C  
ATOM  10026  H   VAL A 651       6.122 -12.928  13.140  1.00  1.25           H  
ATOM  10027  HA  VAL A 651       5.783 -10.654  14.812  1.00  1.25           H  
ATOM  10028  HB  VAL A 651       3.998 -11.750  12.620  1.00  1.25           H  
ATOM  10029 1HG1 VAL A 651       2.972  -9.550  12.554  1.00  1.25           H  
ATOM  10030 2HG1 VAL A 651       2.712 -10.370  14.096  1.00  1.25           H  
ATOM  10031 3HG1 VAL A 651       3.903  -9.074  13.993  1.00  1.25           H  
ATOM  10032 1HG2 VAL A 651       5.036  -9.944  11.405  1.00  1.25           H  
ATOM  10033 2HG2 VAL A 651       5.974  -9.503  12.828  1.00  1.25           H  
ATOM  10034 3HG2 VAL A 651       6.261 -11.064  12.024  1.00  1.25           H  
ATOM  10035  N   ALA A 652       3.513 -13.019  15.335  1.00  1.17           N  
ATOM  10036  CA  ALA A 652       2.540 -13.441  16.336  1.00  1.17           C  
ATOM  10037  C   ALA A 652       3.230 -13.529  17.699  1.00  1.17           C  
ATOM  10038  O   ALA A 652       2.673 -13.100  18.713  1.00  1.17           O  
ATOM  10039  CB  ALA A 652       1.919 -14.775  15.956  1.00  1.17           C  
ATOM  10040  H   ALA A 652       3.767 -13.642  14.580  1.00  1.17           H  
ATOM  10041  HA  ALA A 652       1.758 -12.687  16.395  1.00  1.17           H  
ATOM  10042 1HB  ALA A 652       1.189 -15.071  16.705  1.00  1.17           H  
ATOM  10043 2HB  ALA A 652       1.430 -14.681  14.995  1.00  1.17           H  
ATOM  10044 3HB  ALA A 652       2.696 -15.536  15.892  1.00  1.17           H  
ATOM  10045  N   LYS A 653       4.477 -14.027  17.706  1.00  1.09           N  
ATOM  10046  CA  LYS A 653       5.265 -14.120  18.937  1.00  1.09           C  
ATOM  10047  C   LYS A 653       5.502 -12.740  19.541  1.00  1.09           C  
ATOM  10048  O   LYS A 653       5.277 -12.524  20.729  1.00  1.09           O  
ATOM  10049  CB  LYS A 653       6.611 -14.836  18.685  1.00  1.09           C  
ATOM  10050  CG  LYS A 653       7.578 -14.894  19.897  1.00  1.09           C  
ATOM  10051  CD  LYS A 653       8.649 -13.783  19.830  1.00  1.09           C  
ATOM  10052  CE  LYS A 653       9.598 -13.969  18.656  1.00  1.09           C  
ATOM  10053  NZ  LYS A 653      10.521 -12.792  18.471  1.00  1.09           N  
ATOM  10054  H   LYS A 653       4.875 -14.367  16.827  1.00  1.09           H  
ATOM  10055  HA  LYS A 653       4.693 -14.700  19.651  1.00  1.09           H  
ATOM  10056 1HB  LYS A 653       6.418 -15.858  18.355  1.00  1.09           H  
ATOM  10057 2HB  LYS A 653       7.143 -14.348  17.897  1.00  1.09           H  
ATOM  10058 1HG  LYS A 653       7.025 -14.720  20.791  1.00  1.09           H  
ATOM  10059 2HG  LYS A 653       8.054 -15.855  19.970  1.00  1.09           H  
ATOM  10060 1HD  LYS A 653       8.182 -12.810  19.744  1.00  1.09           H  
ATOM  10061 2HD  LYS A 653       9.233 -13.796  20.746  1.00  1.09           H  
ATOM  10062 1HE  LYS A 653      10.195 -14.852  18.831  1.00  1.09           H  
ATOM  10063 2HE  LYS A 653       9.012 -14.101  17.746  1.00  1.09           H  
ATOM  10064 1HZ  LYS A 653      11.120 -12.940  17.685  1.00  1.09           H  
ATOM  10065 2HZ  LYS A 653       9.958 -11.953  18.309  1.00  1.09           H  
ATOM  10066 3HZ  LYS A 653      11.076 -12.643  19.286  1.00  1.09           H  
ATOM  10067  N   ASP A 654       5.929 -11.786  18.709  1.00  1.02           N  
ATOM  10068  CA  ASP A 654       6.203 -10.421  19.167  1.00  1.02           C  
ATOM  10069  C   ASP A 654       4.955  -9.736  19.714  1.00  1.02           C  
ATOM  10070  O   ASP A 654       5.042  -8.852  20.575  1.00  1.02           O  
ATOM  10071  CB  ASP A 654       6.793  -9.561  18.037  1.00  1.02           C  
ATOM  10072  CG  ASP A 654       8.255  -9.905  17.676  1.00  1.02           C  
ATOM  10073  OD1 ASP A 654       8.886 -10.630  18.427  1.00  1.02           O  
ATOM  10074  OD2 ASP A 654       8.737  -9.427  16.678  1.00  1.02           O  
ATOM  10075  H   ASP A 654       6.088 -12.029  17.731  1.00  1.02           H  
ATOM  10076  HA  ASP A 654       6.933 -10.476  19.972  1.00  1.02           H  
ATOM  10077 1HB  ASP A 654       6.177  -9.691  17.142  1.00  1.02           H  
ATOM  10078 2HB  ASP A 654       6.735  -8.512  18.317  1.00  1.02           H  
ATOM  10079  N   SER A 655       3.803 -10.096  19.159  1.00  0.94           N  
ATOM  10080  CA  SER A 655       2.538  -9.504  19.537  1.00  0.94           C  
ATOM  10081  C   SER A 655       1.958 -10.091  20.828  1.00  0.94           C  
ATOM  10082  O   SER A 655       1.397  -9.363  21.652  1.00  0.94           O  
ATOM  10083  CB  SER A 655       1.600  -9.716  18.407  1.00  0.94           C  
ATOM  10084  OG  SER A 655       2.114  -9.096  17.287  1.00  0.94           O  
ATOM  10085  H   SER A 655       3.811 -10.795  18.416  1.00  0.94           H  
ATOM  10086  HA  SER A 655       2.698  -8.440  19.674  1.00  0.94           H  
ATOM  10087 1HB  SER A 655       1.473 -10.781  18.217  1.00  0.94           H  
ATOM  10088 2HB  SER A 655       0.621  -9.300  18.650  1.00  0.94           H  
ATOM  10089  HG  SER A 655       2.872  -9.662  17.004  1.00  0.94           H  
ATOM  10090  N   ALA A 656       2.110 -11.402  20.996  1.00  0.89           N  
ATOM  10091  CA  ALA A 656       1.617 -12.138  22.154  1.00  0.89           C  
ATOM  10092  C   ALA A 656       2.322 -11.736  23.429  1.00  0.89           C  
ATOM  10093  O   ALA A 656       3.476 -11.334  23.417  1.00  0.89           O  
ATOM  10094  CB  ALA A 656       1.812 -13.617  21.962  1.00  0.89           C  
ATOM  10095  H   ALA A 656       2.572 -11.935  20.260  1.00  0.89           H  
ATOM  10096  HA  ALA A 656       0.561 -11.919  22.267  1.00  0.89           H  
ATOM  10097 1HB  ALA A 656       1.434 -14.153  22.821  1.00  0.89           H  
ATOM  10098 2HB  ALA A 656       1.285 -13.925  21.079  1.00  0.89           H  
ATOM  10099 3HB  ALA A 656       2.860 -13.813  21.844  1.00  0.89           H  
ATOM  10100  N   ALA A 657       1.636 -11.848  24.548  1.00  0.85           N  
ATOM  10101  CA  ALA A 657       2.266 -11.658  25.834  1.00  0.85           C  
ATOM  10102  C   ALA A 657       2.829 -12.997  26.336  1.00  0.85           C  
ATOM  10103  O   ALA A 657       3.835 -13.036  27.039  1.00  0.85           O  
ATOM  10104  CB  ALA A 657       1.275 -11.099  26.787  1.00  0.85           C  
ATOM  10105  H   ALA A 657       0.673 -12.146  24.526  1.00  0.85           H  
ATOM  10106  HA  ALA A 657       3.095 -10.961  25.722  1.00  0.85           H  
ATOM  10107 1HB  ALA A 657       1.738 -10.959  27.750  1.00  0.85           H  
ATOM  10108 2HB  ALA A 657       0.892 -10.152  26.415  1.00  0.85           H  
ATOM  10109 3HB  ALA A 657       0.493 -11.820  26.837  1.00  0.85           H  
ATOM  10110  N   MET A 658       2.169 -14.098  25.975  1.00  0.85           N  
ATOM  10111  CA  MET A 658       2.601 -15.435  26.399  1.00  0.85           C  
ATOM  10112  C   MET A 658       2.890 -16.346  25.214  1.00  0.85           C  
ATOM  10113  O   MET A 658       2.085 -16.425  24.287  1.00  0.85           O  
ATOM  10114  CB  MET A 658       1.550 -16.076  27.303  1.00  0.85           C  
ATOM  10115  CG  MET A 658       1.893 -17.514  27.741  1.00  0.85           C  
ATOM  10116  SD  MET A 658       0.735 -18.210  28.958  1.00  0.85           S  
ATOM  10117  CE  MET A 658      -0.753 -18.488  28.021  1.00  0.85           C  
ATOM  10118  H   MET A 658       1.328 -14.002  25.408  1.00  0.85           H  
ATOM  10119  HA  MET A 658       3.527 -15.336  26.961  1.00  0.85           H  
ATOM  10120 1HB  MET A 658       1.410 -15.465  28.191  1.00  0.85           H  
ATOM  10121 2HB  MET A 658       0.607 -16.103  26.780  1.00  0.85           H  
ATOM  10122 1HG  MET A 658       1.876 -18.153  26.856  1.00  0.85           H  
ATOM  10123 2HG  MET A 658       2.904 -17.552  28.151  1.00  0.85           H  
ATOM  10124 1HE  MET A 658      -1.519 -18.906  28.664  1.00  0.85           H  
ATOM  10125 2HE  MET A 658      -1.092 -17.556  27.630  1.00  0.85           H  
ATOM  10126 3HE  MET A 658      -0.567 -19.165  27.211  1.00  0.85           H  
ATOM  10127  N   ILE A 659       4.051 -17.000  25.236  1.00  0.87           N  
ATOM  10128  CA  ILE A 659       4.436 -17.900  24.160  1.00  0.87           C  
ATOM  10129  C   ILE A 659       4.431 -19.335  24.670  1.00  0.87           C  
ATOM  10130  O   ILE A 659       5.016 -19.644  25.708  1.00  0.87           O  
ATOM  10131  CB  ILE A 659       5.826 -17.566  23.613  1.00  0.87           C  
ATOM  10132  CG1 ILE A 659       5.908 -16.089  23.301  1.00  0.87           C  
ATOM  10133  CG2 ILE A 659       6.070 -18.389  22.316  1.00  0.87           C  
ATOM  10134  CD1 ILE A 659       4.938 -15.654  22.302  1.00  0.87           C  
ATOM  10135  H   ILE A 659       4.676 -16.870  26.028  1.00  0.87           H  
ATOM  10136  HA  ILE A 659       3.714 -17.814  23.353  1.00  0.87           H  
ATOM  10137  HB  ILE A 659       6.586 -17.800  24.356  1.00  0.87           H  
ATOM  10138 1HG1 ILE A 659       5.731 -15.524  24.219  1.00  0.87           H  
ATOM  10139 2HG1 ILE A 659       6.911 -15.858  22.945  1.00  0.87           H  
ATOM  10140 1HG2 ILE A 659       7.054 -18.155  21.912  1.00  0.87           H  
ATOM  10141 2HG2 ILE A 659       6.018 -19.456  22.537  1.00  0.87           H  
ATOM  10142 3HG2 ILE A 659       5.304 -18.142  21.574  1.00  0.87           H  
ATOM  10143 1HD1 ILE A 659       5.052 -14.588  22.139  1.00  0.87           H  
ATOM  10144 2HD1 ILE A 659       5.118 -16.196  21.378  1.00  0.87           H  
ATOM  10145 3HD1 ILE A 659       3.937 -15.856  22.639  1.00  0.87           H  
ATOM  10146  N   LEU A 660       3.774 -20.217  23.961  1.00  0.91           N  
ATOM  10147  CA  LEU A 660       3.684 -21.595  24.394  1.00  0.91           C  
ATOM  10148  C   LEU A 660       4.672 -22.482  23.669  1.00  0.91           C  
ATOM  10149  O   LEU A 660       4.613 -22.648  22.458  1.00  0.91           O  
ATOM  10150  CB  LEU A 660       2.251 -22.021  24.203  1.00  0.91           C  
ATOM  10151  CG  LEU A 660       1.315 -21.138  24.968  1.00  0.91           C  
ATOM  10152  CD1 LEU A 660      -0.053 -21.521  24.717  1.00  0.91           C  
ATOM  10153  CD2 LEU A 660       1.668 -21.242  26.414  1.00  0.91           C  
ATOM  10154  H   LEU A 660       3.301 -19.914  23.114  1.00  0.91           H  
ATOM  10155  HA  LEU A 660       3.912 -21.645  25.457  1.00  0.91           H  
ATOM  10156 1HB  LEU A 660       2.011 -21.940  23.166  1.00  0.91           H  
ATOM  10157 2HB  LEU A 660       2.122 -23.059  24.525  1.00  0.91           H  
ATOM  10158  HG  LEU A 660       1.427 -20.100  24.645  1.00  0.91           H  
ATOM  10159 1HD1 LEU A 660      -0.665 -20.879  25.284  1.00  0.91           H  
ATOM  10160 2HD1 LEU A 660      -0.275 -21.406  23.670  1.00  0.91           H  
ATOM  10161 3HD1 LEU A 660      -0.217 -22.547  25.014  1.00  0.91           H  
ATOM  10162 1HD2 LEU A 660       1.029 -20.628  27.002  1.00  0.91           H  
ATOM  10163 2HD2 LEU A 660       1.571 -22.265  26.742  1.00  0.91           H  
ATOM  10164 3HD2 LEU A 660       2.685 -20.921  26.540  1.00  0.91           H  
ATOM  10165  N   THR A 661       5.633 -23.034  24.396  1.00  0.96           N  
ATOM  10166  CA  THR A 661       6.664 -23.814  23.724  1.00  0.96           C  
ATOM  10167  C   THR A 661       6.051 -25.016  23.027  1.00  0.96           C  
ATOM  10168  O   THR A 661       6.392 -25.328  21.885  1.00  0.96           O  
ATOM  10169  CB  THR A 661       7.744 -24.273  24.703  1.00  0.96           C  
ATOM  10170  OG1 THR A 661       8.391 -23.134  25.277  1.00  0.96           O  
ATOM  10171  CG2 THR A 661       8.758 -25.152  24.006  1.00  0.96           C  
ATOM  10172  H   THR A 661       5.645 -22.928  25.411  1.00  0.96           H  
ATOM  10173  HA  THR A 661       7.135 -23.186  22.968  1.00  0.96           H  
ATOM  10174  HB  THR A 661       7.285 -24.838  25.481  1.00  0.96           H  
ATOM  10175  HG1 THR A 661       7.732 -22.630  25.766  1.00  0.96           H  
ATOM  10176 1HG2 THR A 661       9.509 -25.479  24.722  1.00  0.96           H  
ATOM  10177 2HG2 THR A 661       8.248 -26.026  23.588  1.00  0.96           H  
ATOM  10178 3HG2 THR A 661       9.236 -24.592  23.205  1.00  0.96           H  
ATOM  10179  N   ASP A 662       5.152 -25.695  23.728  1.00  0.99           N  
ATOM  10180  CA  ASP A 662       4.471 -26.848  23.175  1.00  0.99           C  
ATOM  10181  C   ASP A 662       3.166 -26.410  22.537  1.00  0.99           C  
ATOM  10182  O   ASP A 662       2.431 -25.598  23.103  1.00  0.99           O  
ATOM  10183  CB  ASP A 662       4.155 -27.860  24.266  1.00  0.99           C  
ATOM  10184  CG  ASP A 662       5.393 -28.463  24.891  1.00  0.99           C  
ATOM  10185  OD1 ASP A 662       6.381 -28.641  24.223  1.00  0.99           O  
ATOM  10186  OD2 ASP A 662       5.335 -28.734  26.060  1.00  0.99           O  
ATOM  10187  H   ASP A 662       4.932 -25.382  24.661  1.00  0.99           H  
ATOM  10188  HA  ASP A 662       5.099 -27.309  22.412  1.00  0.99           H  
ATOM  10189 1HB  ASP A 662       3.568 -27.374  25.050  1.00  0.99           H  
ATOM  10190 2HB  ASP A 662       3.541 -28.661  23.845  1.00  0.99           H  
ATOM  10191  N   ASP A 663       2.796 -27.052  21.442  1.00  1.00           N  
ATOM  10192  CA  ASP A 663       1.532 -26.767  20.769  1.00  1.00           C  
ATOM  10193  C   ASP A 663       0.356 -27.460  21.465  1.00  1.00           C  
ATOM  10194  O   ASP A 663      -0.246 -28.397  20.943  1.00  1.00           O  
ATOM  10195  CB  ASP A 663       1.646 -27.147  19.291  1.00  1.00           C  
ATOM  10196  CG  ASP A 663       2.084 -28.626  19.065  1.00  1.00           C  
ATOM  10197  OD1 ASP A 663       2.877 -29.102  19.843  1.00  1.00           O  
ATOM  10198  OD2 ASP A 663       1.619 -29.263  18.121  1.00  1.00           O  
ATOM  10199  H   ASP A 663       3.430 -27.726  21.036  1.00  1.00           H  
ATOM  10200  HA  ASP A 663       1.367 -25.696  20.813  1.00  1.00           H  
ATOM  10201 1HB  ASP A 663       0.685 -26.980  18.806  1.00  1.00           H  
ATOM  10202 2HB  ASP A 663       2.372 -26.490  18.806  1.00  1.00           H  
ATOM  10203  N   ASN A 664       0.079 -27.009  22.686  1.00  0.97           N  
ATOM  10204  CA  ASN A 664      -0.920 -27.635  23.542  1.00  0.97           C  
ATOM  10205  C   ASN A 664      -1.761 -26.624  24.324  1.00  0.97           C  
ATOM  10206  O   ASN A 664      -1.267 -25.973  25.251  1.00  0.97           O  
ATOM  10207  CB  ASN A 664      -0.239 -28.610  24.485  1.00  0.97           C  
ATOM  10208  CG  ASN A 664      -1.198 -29.472  25.273  1.00  0.97           C  
ATOM  10209  OD1 ASN A 664      -2.403 -29.198  25.384  1.00  0.97           O  
ATOM  10210  ND2 ASN A 664      -0.657 -30.533  25.836  1.00  0.97           N  
ATOM  10211  H   ASN A 664       0.643 -26.229  23.022  1.00  0.97           H  
ATOM  10212  HA  ASN A 664      -1.607 -28.194  22.905  1.00  0.97           H  
ATOM  10213 1HB  ASN A 664       0.423 -29.261  23.907  1.00  0.97           H  
ATOM  10214 2HB  ASN A 664       0.387 -28.053  25.184  1.00  0.97           H  
ATOM  10215 1HD2 ASN A 664      -1.206 -31.166  26.380  1.00  0.97           H  
ATOM  10216 2HD2 ASN A 664       0.322 -30.712  25.718  1.00  0.97           H  
ATOM  10217  N   PHE A 665      -3.053 -26.542  23.976  1.00  0.92           N  
ATOM  10218  CA  PHE A 665      -4.040 -25.618  24.562  1.00  0.92           C  
ATOM  10219  C   PHE A 665      -4.135 -25.768  26.097  1.00  0.92           C  
ATOM  10220  O   PHE A 665      -4.480 -24.814  26.804  1.00  0.92           O  
ATOM  10221  CB  PHE A 665      -5.411 -25.812  23.878  1.00  0.92           C  
ATOM  10222  CG  PHE A 665      -6.502 -24.838  24.307  1.00  0.92           C  
ATOM  10223  CD1 PHE A 665      -6.408 -23.507  24.040  1.00  0.92           C  
ATOM  10224  CD2 PHE A 665      -7.621 -25.278  24.942  1.00  0.92           C  
ATOM  10225  CE1 PHE A 665      -7.381 -22.615  24.432  1.00  0.92           C  
ATOM  10226  CE2 PHE A 665      -8.621 -24.407  25.343  1.00  0.92           C  
ATOM  10227  CZ  PHE A 665      -8.493 -23.062  25.091  1.00  0.92           C  
ATOM  10228  H   PHE A 665      -3.366 -27.141  23.223  1.00  0.92           H  
ATOM  10229  HA  PHE A 665      -3.713 -24.600  24.347  1.00  0.92           H  
ATOM  10230 1HB  PHE A 665      -5.295 -25.743  22.792  1.00  0.92           H  
ATOM  10231 2HB  PHE A 665      -5.758 -26.813  24.106  1.00  0.92           H  
ATOM  10232  HD1 PHE A 665      -5.544 -23.162  23.515  1.00  0.92           H  
ATOM  10233  HD2 PHE A 665      -7.708 -26.326  25.119  1.00  0.92           H  
ATOM  10234  HE1 PHE A 665      -7.260 -21.555  24.213  1.00  0.92           H  
ATOM  10235  HE2 PHE A 665      -9.501 -24.783  25.860  1.00  0.92           H  
ATOM  10236  HZ  PHE A 665      -9.272 -22.363  25.403  1.00  0.92           H  
ATOM  10237  N   VAL A 666      -3.779 -26.947  26.621  1.00  0.85           N  
ATOM  10238  CA  VAL A 666      -3.802 -27.181  28.065  1.00  0.85           C  
ATOM  10239  C   VAL A 666      -2.964 -26.159  28.784  1.00  0.85           C  
ATOM  10240  O   VAL A 666      -3.296 -25.758  29.897  1.00  0.85           O  
ATOM  10241  CB  VAL A 666      -3.207 -28.539  28.459  1.00  0.85           C  
ATOM  10242  CG1 VAL A 666      -3.027 -28.598  29.960  1.00  0.85           C  
ATOM  10243  CG2 VAL A 666      -4.100 -29.623  28.050  1.00  0.85           C  
ATOM  10244  H   VAL A 666      -3.462 -27.699  26.012  1.00  0.85           H  
ATOM  10245  HA  VAL A 666      -4.833 -27.116  28.415  1.00  0.85           H  
ATOM  10246  HB  VAL A 666      -2.236 -28.651  27.987  1.00  0.85           H  
ATOM  10247 1HG1 VAL A 666      -2.597 -29.557  30.241  1.00  0.85           H  
ATOM  10248 2HG1 VAL A 666      -2.357 -27.799  30.287  1.00  0.85           H  
ATOM  10249 3HG1 VAL A 666      -3.991 -28.477  30.453  1.00  0.85           H  
ATOM  10250 1HG2 VAL A 666      -3.659 -30.576  28.331  1.00  0.85           H  
ATOM  10251 2HG2 VAL A 666      -5.048 -29.507  28.553  1.00  0.85           H  
ATOM  10252 3HG2 VAL A 666      -4.250 -29.587  26.981  1.00  0.85           H  
ATOM  10253  N   SER A 667      -1.829 -25.789  28.190  1.00  0.80           N  
ATOM  10254  CA  SER A 667      -0.920 -24.861  28.830  1.00  0.80           C  
ATOM  10255  C   SER A 667      -1.558 -23.481  29.040  1.00  0.80           C  
ATOM  10256  O   SER A 667      -1.130 -22.731  29.911  1.00  0.80           O  
ATOM  10257  CB  SER A 667       0.352 -24.773  28.024  1.00  0.80           C  
ATOM  10258  OG  SER A 667       0.110 -24.214  26.780  1.00  0.80           O  
ATOM  10259  H   SER A 667      -1.618 -26.113  27.246  1.00  0.80           H  
ATOM  10260  HA  SER A 667      -0.661 -25.268  29.809  1.00  0.80           H  
ATOM  10261 1HB  SER A 667       1.086 -24.173  28.562  1.00  0.80           H  
ATOM  10262 2HB  SER A 667       0.775 -25.770  27.898  1.00  0.80           H  
ATOM  10263  HG  SER A 667      -0.370 -24.893  26.261  1.00  0.80           H  
ATOM  10264  N   ILE A 668      -2.611 -23.154  28.287  1.00  0.75           N  
ATOM  10265  CA  ILE A 668      -3.316 -21.896  28.466  1.00  0.75           C  
ATOM  10266  C   ILE A 668      -4.193 -22.019  29.677  1.00  0.75           C  
ATOM  10267  O   ILE A 668      -4.267 -21.118  30.510  1.00  0.75           O  
ATOM  10268  CB  ILE A 668      -4.135 -21.523  27.234  1.00  0.75           C  
ATOM  10269  CG1 ILE A 668      -3.177 -21.271  26.165  1.00  0.75           C  
ATOM  10270  CG2 ILE A 668      -4.991 -20.284  27.512  1.00  0.75           C  
ATOM  10271  CD1 ILE A 668      -3.744 -21.161  24.846  1.00  0.75           C  
ATOM  10272  H   ILE A 668      -2.969 -23.807  27.595  1.00  0.75           H  
ATOM  10273  HA  ILE A 668      -2.588 -21.107  28.641  1.00  0.75           H  
ATOM  10274  HB  ILE A 668      -4.772 -22.354  26.938  1.00  0.75           H  
ATOM  10275 1HG1 ILE A 668      -2.667 -20.351  26.401  1.00  0.75           H  
ATOM  10276 2HG1 ILE A 668      -2.455 -22.085  26.160  1.00  0.75           H  
ATOM  10277 1HG2 ILE A 668      -5.549 -20.021  26.612  1.00  0.75           H  
ATOM  10278 2HG2 ILE A 668      -5.688 -20.500  28.322  1.00  0.75           H  
ATOM  10279 3HG2 ILE A 668      -4.347 -19.451  27.797  1.00  0.75           H  
ATOM  10280 1HD1 ILE A 668      -2.959 -20.970  24.127  1.00  0.75           H  
ATOM  10281 2HD1 ILE A 668      -4.204 -22.070  24.630  1.00  0.75           H  
ATOM  10282 3HD1 ILE A 668      -4.470 -20.356  24.828  1.00  0.75           H  
ATOM  10283  N   VAL A 669      -4.853 -23.157  29.777  1.00  0.72           N  
ATOM  10284  CA  VAL A 669      -5.748 -23.411  30.886  1.00  0.72           C  
ATOM  10285  C   VAL A 669      -4.928 -23.429  32.184  1.00  0.72           C  
ATOM  10286  O   VAL A 669      -5.308 -22.795  33.176  1.00  0.72           O  
ATOM  10287  CB  VAL A 669      -6.463 -24.739  30.619  1.00  0.72           C  
ATOM  10288  CG1 VAL A 669      -7.329 -25.183  31.769  1.00  0.72           C  
ATOM  10289  CG2 VAL A 669      -7.259 -24.565  29.369  1.00  0.72           C  
ATOM  10290  H   VAL A 669      -4.732 -23.855  29.037  1.00  0.72           H  
ATOM  10291  HA  VAL A 669      -6.487 -22.610  30.939  1.00  0.72           H  
ATOM  10292  HB  VAL A 669      -5.723 -25.521  30.478  1.00  0.72           H  
ATOM  10293 1HG1 VAL A 669      -7.799 -26.134  31.518  1.00  0.72           H  
ATOM  10294 2HG1 VAL A 669      -6.720 -25.302  32.667  1.00  0.72           H  
ATOM  10295 3HG1 VAL A 669      -8.097 -24.446  31.931  1.00  0.72           H  
ATOM  10296 1HG2 VAL A 669      -7.758 -25.477  29.159  1.00  0.72           H  
ATOM  10297 2HG2 VAL A 669      -7.983 -23.784  29.518  1.00  0.72           H  
ATOM  10298 3HG2 VAL A 669      -6.597 -24.296  28.539  1.00  0.72           H  
ATOM  10299  N   ASP A 670      -3.774 -24.113  32.155  1.00  0.70           N  
ATOM  10300  CA  ASP A 670      -2.883 -24.139  33.311  1.00  0.70           C  
ATOM  10301  C   ASP A 670      -2.373 -22.738  33.629  1.00  0.70           C  
ATOM  10302  O   ASP A 670      -2.307 -22.355  34.801  1.00  0.70           O  
ATOM  10303  CB  ASP A 670      -1.684 -25.061  33.078  1.00  0.70           C  
ATOM  10304  CG  ASP A 670      -2.026 -26.569  33.114  1.00  0.70           C  
ATOM  10305  OD1 ASP A 670      -3.101 -26.919  33.550  1.00  0.70           O  
ATOM  10306  OD2 ASP A 670      -1.188 -27.354  32.724  1.00  0.70           O  
ATOM  10307  H   ASP A 670      -3.522 -24.623  31.311  1.00  0.70           H  
ATOM  10308  HA  ASP A 670      -3.441 -24.506  34.171  1.00  0.70           H  
ATOM  10309 1HB  ASP A 670      -1.241 -24.826  32.114  1.00  0.70           H  
ATOM  10310 2HB  ASP A 670      -0.932 -24.859  33.830  1.00  0.70           H  
ATOM  10311  N   ALA A 671      -2.050 -21.955  32.587  1.00  0.69           N  
ATOM  10312  CA  ALA A 671      -1.581 -20.592  32.773  1.00  0.69           C  
ATOM  10313  C   ALA A 671      -2.642 -19.749  33.470  1.00  0.69           C  
ATOM  10314  O   ALA A 671      -2.331 -18.972  34.372  1.00  0.69           O  
ATOM  10315  CB  ALA A 671      -1.218 -19.975  31.442  1.00  0.69           C  
ATOM  10316  H   ALA A 671      -2.085 -22.318  31.637  1.00  0.69           H  
ATOM  10317  HA  ALA A 671      -0.695 -20.625  33.407  1.00  0.69           H  
ATOM  10318 1HB  ALA A 671      -0.849 -19.005  31.608  1.00  0.69           H  
ATOM  10319 2HB  ALA A 671      -0.447 -20.574  30.964  1.00  0.69           H  
ATOM  10320 3HB  ALA A 671      -2.091 -19.932  30.809  1.00  0.69           H  
ATOM  10321  N   VAL A 672      -3.914 -19.947  33.121  1.00  0.69           N  
ATOM  10322  CA  VAL A 672      -4.968 -19.212  33.807  1.00  0.69           C  
ATOM  10323  C   VAL A 672      -4.954 -19.616  35.280  1.00  0.69           C  
ATOM  10324  O   VAL A 672      -5.020 -18.765  36.168  1.00  0.69           O  
ATOM  10325  CB  VAL A 672      -6.353 -19.473  33.193  1.00  0.69           C  
ATOM  10326  CG1 VAL A 672      -7.409 -18.858  34.097  1.00  0.69           C  
ATOM  10327  CG2 VAL A 672      -6.451 -18.860  31.782  1.00  0.69           C  
ATOM  10328  H   VAL A 672      -4.141 -20.582  32.354  1.00  0.69           H  
ATOM  10329  HA  VAL A 672      -4.759 -18.147  33.732  1.00  0.69           H  
ATOM  10330  HB  VAL A 672      -6.512 -20.539  33.141  1.00  0.69           H  
ATOM  10331 1HG1 VAL A 672      -8.373 -19.059  33.695  1.00  0.69           H  
ATOM  10332 2HG1 VAL A 672      -7.334 -19.295  35.090  1.00  0.69           H  
ATOM  10333 3HG1 VAL A 672      -7.262 -17.785  34.161  1.00  0.69           H  
ATOM  10334 1HG2 VAL A 672      -7.439 -19.060  31.369  1.00  0.69           H  
ATOM  10335 2HG2 VAL A 672      -6.294 -17.789  31.835  1.00  0.69           H  
ATOM  10336 3HG2 VAL A 672      -5.701 -19.296  31.141  1.00  0.69           H  
ATOM  10337  N   GLY A 673      -4.825 -20.915  35.544  1.00  0.69           N  
ATOM  10338  CA  GLY A 673      -4.761 -21.423  36.910  1.00  0.69           C  
ATOM  10339  C   GLY A 673      -3.658 -20.716  37.711  1.00  0.69           C  
ATOM  10340  O   GLY A 673      -3.909 -20.188  38.808  1.00  0.69           O  
ATOM  10341  H   GLY A 673      -4.786 -21.575  34.764  1.00  0.69           H  
ATOM  10342 1HA  GLY A 673      -5.725 -21.279  37.397  1.00  0.69           H  
ATOM  10343 2HA  GLY A 673      -4.567 -22.495  36.880  1.00  0.69           H  
ATOM  10344  N   VAL A 674      -2.436 -20.693  37.160  1.00  0.69           N  
ATOM  10345  CA  VAL A 674      -1.319 -20.052  37.852  1.00  0.69           C  
ATOM  10346  C   VAL A 674      -1.596 -18.576  38.045  1.00  0.69           C  
ATOM  10347  O   VAL A 674      -1.346 -18.034  39.121  1.00  0.69           O  
ATOM  10348  CB  VAL A 674       0.007 -20.178  37.083  1.00  0.69           C  
ATOM  10349  CG1 VAL A 674       1.085 -19.309  37.779  1.00  0.69           C  
ATOM  10350  CG2 VAL A 674       0.453 -21.609  37.029  1.00  0.69           C  
ATOM  10351  H   VAL A 674      -2.297 -21.145  36.253  1.00  0.69           H  
ATOM  10352  HA  VAL A 674      -1.202 -20.520  38.829  1.00  0.69           H  
ATOM  10353  HB  VAL A 674      -0.132 -19.813  36.072  1.00  0.69           H  
ATOM  10354 1HG1 VAL A 674       2.021 -19.384  37.240  1.00  0.69           H  
ATOM  10355 2HG1 VAL A 674       0.762 -18.267  37.801  1.00  0.69           H  
ATOM  10356 3HG1 VAL A 674       1.235 -19.661  38.798  1.00  0.69           H  
ATOM  10357 1HG2 VAL A 674       1.392 -21.670  36.472  1.00  0.69           H  
ATOM  10358 2HG2 VAL A 674       0.602 -21.986  38.039  1.00  0.69           H  
ATOM  10359 3HG2 VAL A 674      -0.312 -22.199  36.523  1.00  0.69           H  
ATOM  10360  N   GLY A 675      -2.104 -17.922  37.009  1.00  0.70           N  
ATOM  10361  CA  GLY A 675      -2.411 -16.510  37.083  1.00  0.70           C  
ATOM  10362  C   GLY A 675      -3.423 -16.197  38.185  1.00  0.70           C  
ATOM  10363  O   GLY A 675      -3.329 -15.160  38.843  1.00  0.70           O  
ATOM  10364  H   GLY A 675      -2.285 -18.413  36.135  1.00  0.70           H  
ATOM  10365 1HA  GLY A 675      -1.494 -15.948  37.243  1.00  0.70           H  
ATOM  10366 2HA  GLY A 675      -2.807 -16.199  36.121  1.00  0.70           H  
ATOM  10367  N   ARG A 676      -4.400 -17.084  38.405  1.00  0.71           N  
ATOM  10368  CA  ARG A 676      -5.378 -16.844  39.457  1.00  0.71           C  
ATOM  10369  C   ARG A 676      -4.732 -16.996  40.811  1.00  0.71           C  
ATOM  10370  O   ARG A 676      -5.023 -16.236  41.738  1.00  0.71           O  
ATOM  10371  CB  ARG A 676      -6.565 -17.761  39.340  1.00  0.71           C  
ATOM  10372  CG  ARG A 676      -7.405 -17.455  38.212  1.00  0.71           C  
ATOM  10373  CD  ARG A 676      -8.512 -18.310  38.098  1.00  0.71           C  
ATOM  10374  NE  ARG A 676      -9.306 -17.911  37.001  1.00  0.71           N  
ATOM  10375  CZ  ARG A 676     -10.460 -18.482  36.725  1.00  0.71           C  
ATOM  10376  NH1 ARG A 676     -10.858 -19.439  37.499  1.00  0.71           N  
ATOM  10377  NH2 ARG A 676     -11.201 -18.100  35.719  1.00  0.71           N  
ATOM  10378  H   ARG A 676      -4.475 -17.914  37.812  1.00  0.71           H  
ATOM  10379  HA  ARG A 676      -5.741 -15.821  39.361  1.00  0.71           H  
ATOM  10380 1HB  ARG A 676      -6.220 -18.791  39.229  1.00  0.71           H  
ATOM  10381 2HB  ARG A 676      -7.171 -17.695  40.238  1.00  0.71           H  
ATOM  10382 1HG  ARG A 676      -7.754 -16.428  38.275  1.00  0.71           H  
ATOM  10383 2HG  ARG A 676      -6.837 -17.590  37.325  1.00  0.71           H  
ATOM  10384 1HD  ARG A 676      -8.174 -19.333  37.921  1.00  0.71           H  
ATOM  10385 2HD  ARG A 676      -9.122 -18.274  39.001  1.00  0.71           H  
ATOM  10386  HE  ARG A 676      -8.966 -17.128  36.419  1.00  0.71           H  
ATOM  10387 1HH1 ARG A 676     -10.303 -19.715  38.292  1.00  0.71           H  
ATOM  10388 2HH1 ARG A 676     -11.774 -19.864  37.342  1.00  0.71           H  
ATOM  10389 1HH2 ARG A 676     -10.901 -17.344  35.115  1.00  0.71           H  
ATOM  10390 2HH2 ARG A 676     -12.105 -18.581  35.555  1.00  0.71           H  
ATOM  10391  N   THR A 677      -3.798 -17.939  40.913  1.00  0.72           N  
ATOM  10392  CA  THR A 677      -3.076 -18.125  42.153  1.00  0.72           C  
ATOM  10393  C   THR A 677      -2.325 -16.829  42.442  1.00  0.72           C  
ATOM  10394  O   THR A 677      -2.352 -16.330  43.563  1.00  0.72           O  
ATOM  10395  CB  THR A 677      -2.121 -19.316  42.069  1.00  0.72           C  
ATOM  10396  OG1 THR A 677      -2.878 -20.506  41.819  1.00  0.72           O  
ATOM  10397  CG2 THR A 677      -1.359 -19.447  43.371  1.00  0.72           C  
ATOM  10398  H   THR A 677      -3.611 -18.556  40.118  1.00  0.72           H  
ATOM  10399  HA  THR A 677      -3.787 -18.301  42.959  1.00  0.72           H  
ATOM  10400  HB  THR A 677      -1.417 -19.172  41.264  1.00  0.72           H  
ATOM  10401  HG1 THR A 677      -3.358 -20.409  40.972  1.00  0.72           H  
ATOM  10402 1HG2 THR A 677      -0.680 -20.296  43.321  1.00  0.72           H  
ATOM  10403 2HG2 THR A 677      -0.793 -18.539  43.532  1.00  0.72           H  
ATOM  10404 3HG2 THR A 677      -2.052 -19.587  44.189  1.00  0.72           H  
ATOM  10405  N   VAL A 678      -1.699 -16.267  41.407  1.00  0.74           N  
ATOM  10406  CA  VAL A 678      -1.005 -14.988  41.485  1.00  0.74           C  
ATOM  10407  C   VAL A 678      -1.894 -13.820  41.851  1.00  0.74           C  
ATOM  10408  O   VAL A 678      -1.525 -13.028  42.716  1.00  0.74           O  
ATOM  10409  CB  VAL A 678      -0.315 -14.708  40.160  1.00  0.74           C  
ATOM  10410  CG1 VAL A 678       0.171 -13.267  40.073  1.00  0.74           C  
ATOM  10411  CG2 VAL A 678       0.848 -15.681  40.067  1.00  0.74           C  
ATOM  10412  H   VAL A 678      -1.705 -16.767  40.518  1.00  0.74           H  
ATOM  10413  HA  VAL A 678      -0.231 -15.081  42.243  1.00  0.74           H  
ATOM  10414  HB  VAL A 678      -0.995 -14.873  39.351  1.00  0.74           H  
ATOM  10415 1HG1 VAL A 678       0.652 -13.116  39.126  1.00  0.74           H  
ATOM  10416 2HG1 VAL A 678      -0.683 -12.596  40.146  1.00  0.74           H  
ATOM  10417 3HG1 VAL A 678       0.841 -13.036  40.841  1.00  0.74           H  
ATOM  10418 1HG2 VAL A 678       1.350 -15.548  39.162  1.00  0.74           H  
ATOM  10419 2HG2 VAL A 678       1.536 -15.507  40.891  1.00  0.74           H  
ATOM  10420 3HG2 VAL A 678       0.474 -16.697  40.123  1.00  0.74           H  
ATOM  10421  N   PHE A 679      -3.069 -13.706  41.236  1.00  0.75           N  
ATOM  10422  CA  PHE A 679      -3.956 -12.608  41.592  1.00  0.75           C  
ATOM  10423  C   PHE A 679      -4.205 -12.689  43.094  1.00  0.75           C  
ATOM  10424  O   PHE A 679      -4.042 -11.700  43.818  1.00  0.75           O  
ATOM  10425  CB  PHE A 679      -5.311 -12.700  40.883  1.00  0.75           C  
ATOM  10426  CG  PHE A 679      -6.225 -11.525  41.204  1.00  0.75           C  
ATOM  10427  CD1 PHE A 679      -6.251 -10.417  40.373  1.00  0.75           C  
ATOM  10428  CD2 PHE A 679      -7.003 -11.498  42.356  1.00  0.75           C  
ATOM  10429  CE1 PHE A 679      -7.042  -9.326  40.665  1.00  0.75           C  
ATOM  10430  CE2 PHE A 679      -7.789 -10.396  42.651  1.00  0.75           C  
ATOM  10431  CZ  PHE A 679      -7.808  -9.312  41.802  1.00  0.75           C  
ATOM  10432  H   PHE A 679      -3.329 -14.367  40.507  1.00  0.75           H  
ATOM  10433  HA  PHE A 679      -3.471 -11.660  41.355  1.00  0.75           H  
ATOM  10434 1HB  PHE A 679      -5.158 -12.743  39.804  1.00  0.75           H  
ATOM  10435 2HB  PHE A 679      -5.816 -13.623  41.183  1.00  0.75           H  
ATOM  10436  HD1 PHE A 679      -5.634 -10.420  39.472  1.00  0.75           H  
ATOM  10437  HD2 PHE A 679      -6.982 -12.360  43.037  1.00  0.75           H  
ATOM  10438  HE1 PHE A 679      -7.048  -8.471  39.994  1.00  0.75           H  
ATOM  10439  HE2 PHE A 679      -8.391 -10.382  43.555  1.00  0.75           H  
ATOM  10440  HZ  PHE A 679      -8.428  -8.445  42.041  1.00  0.75           H  
ATOM  10441  N   ASP A 680      -4.586 -13.890  43.562  1.00  0.76           N  
ATOM  10442  CA  ASP A 680      -4.842 -14.113  44.975  1.00  0.76           C  
ATOM  10443  C   ASP A 680      -3.595 -13.947  45.849  1.00  0.76           C  
ATOM  10444  O   ASP A 680      -3.694 -13.426  46.957  1.00  0.76           O  
ATOM  10445  CB  ASP A 680      -5.541 -15.464  45.198  1.00  0.76           C  
ATOM  10446  CG  ASP A 680      -7.032 -15.396  44.772  1.00  0.76           C  
ATOM  10447  OD1 ASP A 680      -7.507 -14.292  44.566  1.00  0.76           O  
ATOM  10448  OD2 ASP A 680      -7.689 -16.407  44.699  1.00  0.76           O  
ATOM  10449  H   ASP A 680      -4.690 -14.674  42.914  1.00  0.76           H  
ATOM  10450  HA  ASP A 680      -5.553 -13.357  45.288  1.00  0.76           H  
ATOM  10451 1HB  ASP A 680      -5.035 -16.230  44.598  1.00  0.76           H  
ATOM  10452 2HB  ASP A 680      -5.468 -15.757  46.245  1.00  0.76           H  
ATOM  10453  N   ASN A 681      -2.409 -14.354  45.381  1.00  0.76           N  
ATOM  10454  CA  ASN A 681      -1.215 -14.156  46.197  1.00  0.76           C  
ATOM  10455  C   ASN A 681      -0.948 -12.663  46.382  1.00  0.76           C  
ATOM  10456  O   ASN A 681      -0.545 -12.216  47.466  1.00  0.76           O  
ATOM  10457  CB  ASN A 681      -0.008 -14.901  45.653  1.00  0.76           C  
ATOM  10458  CG  ASN A 681       0.001 -16.464  45.935  1.00  0.76           C  
ATOM  10459  OD1 ASN A 681      -0.745 -16.964  46.800  1.00  0.76           O  
ATOM  10460  ND2 ASN A 681       0.866 -17.200  45.252  1.00  0.76           N  
ATOM  10461  H   ASN A 681      -2.338 -14.807  44.477  1.00  0.76           H  
ATOM  10462  HA  ASN A 681      -1.405 -14.550  47.180  1.00  0.76           H  
ATOM  10463 1HB  ASN A 681       0.029 -14.753  44.580  1.00  0.76           H  
ATOM  10464 2HB  ASN A 681       0.875 -14.459  46.061  1.00  0.76           H  
ATOM  10465 1HD2 ASN A 681       0.942 -18.217  45.438  1.00  0.76           H  
ATOM  10466 2HD2 ASN A 681       1.457 -16.767  44.567  1.00  0.76           H  
ATOM  10467  N   ILE A 682      -1.223 -11.873  45.348  1.00  0.76           N  
ATOM  10468  CA  ILE A 682      -1.075 -10.437  45.468  1.00  0.76           C  
ATOM  10469  C   ILE A 682      -2.116  -9.894  46.439  1.00  0.76           C  
ATOM  10470  O   ILE A 682      -1.774  -9.144  47.351  1.00  0.76           O  
ATOM  10471  CB  ILE A 682      -1.137  -9.757  44.091  1.00  0.76           C  
ATOM  10472  CG1 ILE A 682       0.112 -10.165  43.307  1.00  0.76           C  
ATOM  10473  CG2 ILE A 682      -1.257  -8.270  44.246  1.00  0.76           C  
ATOM  10474  CD1 ILE A 682       0.082  -9.837  41.856  1.00  0.76           C  
ATOM  10475  H   ILE A 682      -1.527 -12.279  44.461  1.00  0.76           H  
ATOM  10476  HA  ILE A 682      -0.090 -10.229  45.882  1.00  0.76           H  
ATOM  10477  HB  ILE A 682      -1.995 -10.135  43.531  1.00  0.76           H  
ATOM  10478 1HG1 ILE A 682       0.976  -9.681  43.749  1.00  0.76           H  
ATOM  10479 2HG1 ILE A 682       0.225 -11.222  43.403  1.00  0.76           H  
ATOM  10480 1HG2 ILE A 682      -1.286  -7.793  43.279  1.00  0.76           H  
ATOM  10481 2HG2 ILE A 682      -2.171  -8.066  44.775  1.00  0.76           H  
ATOM  10482 3HG2 ILE A 682      -0.417  -7.892  44.807  1.00  0.76           H  
ATOM  10483 1HD1 ILE A 682       1.005 -10.172  41.381  1.00  0.76           H  
ATOM  10484 2HD1 ILE A 682      -0.762 -10.343  41.390  1.00  0.76           H  
ATOM  10485 3HD1 ILE A 682      -0.024  -8.763  41.717  1.00  0.76           H  
ATOM  10486  N   LYS A 683      -3.374 -10.313  46.287  1.00  0.76           N  
ATOM  10487  CA  LYS A 683      -4.445  -9.870  47.178  1.00  0.76           C  
ATOM  10488  C   LYS A 683      -4.123 -10.172  48.644  1.00  0.76           C  
ATOM  10489  O   LYS A 683      -4.248  -9.295  49.502  1.00  0.76           O  
ATOM  10490  CB  LYS A 683      -5.762 -10.538  46.775  1.00  0.76           C  
ATOM  10491  CG  LYS A 683      -6.988 -10.140  47.564  1.00  0.76           C  
ATOM  10492  CD  LYS A 683      -8.230 -10.827  46.980  1.00  0.76           C  
ATOM  10493  CE  LYS A 683      -8.200 -12.338  47.233  1.00  0.76           C  
ATOM  10494  NZ  LYS A 683      -9.417 -13.029  46.715  1.00  0.76           N  
ATOM  10495  H   LYS A 683      -3.600 -10.940  45.513  1.00  0.76           H  
ATOM  10496  HA  LYS A 683      -4.551  -8.791  47.078  1.00  0.76           H  
ATOM  10497 1HB  LYS A 683      -5.957 -10.376  45.718  1.00  0.76           H  
ATOM  10498 2HB  LYS A 683      -5.653 -11.609  46.909  1.00  0.76           H  
ATOM  10499 1HG  LYS A 683      -6.867 -10.435  48.607  1.00  0.76           H  
ATOM  10500 2HG  LYS A 683      -7.118  -9.062  47.521  1.00  0.76           H  
ATOM  10501 1HD  LYS A 683      -9.128 -10.397  47.423  1.00  0.76           H  
ATOM  10502 2HD  LYS A 683      -8.257 -10.655  45.908  1.00  0.76           H  
ATOM  10503 1HE  LYS A 683      -7.327 -12.757  46.744  1.00  0.76           H  
ATOM  10504 2HE  LYS A 683      -8.122 -12.515  48.303  1.00  0.76           H  
ATOM  10505 1HZ  LYS A 683      -9.345 -14.022  46.898  1.00  0.76           H  
ATOM  10506 2HZ  LYS A 683     -10.236 -12.660  47.170  1.00  0.76           H  
ATOM  10507 3HZ  LYS A 683      -9.497 -12.887  45.714  1.00  0.76           H  
ATOM  10508  N   LYS A 684      -3.687 -11.409  48.937  1.00  0.76           N  
ATOM  10509  CA  LYS A 684      -3.345 -11.812  50.305  1.00  0.76           C  
ATOM  10510  C   LYS A 684      -2.189 -10.988  50.852  1.00  0.76           C  
ATOM  10511  O   LYS A 684      -2.209 -10.576  52.015  1.00  0.76           O  
ATOM  10512  CB  LYS A 684      -2.941 -13.295  50.352  1.00  0.76           C  
ATOM  10513  CG  LYS A 684      -4.063 -14.328  50.167  1.00  0.76           C  
ATOM  10514  CD  LYS A 684      -3.503 -15.754  50.328  1.00  0.76           C  
ATOM  10515  CE  LYS A 684      -2.658 -16.124  49.169  1.00  0.76           C  
ATOM  10516  NZ  LYS A 684      -2.119 -17.513  49.219  1.00  0.76           N  
ATOM  10517  H   LYS A 684      -3.601 -12.093  48.189  1.00  0.76           H  
ATOM  10518  HA  LYS A 684      -4.213 -11.653  50.944  1.00  0.76           H  
ATOM  10519 1HB  LYS A 684      -2.202 -13.483  49.569  1.00  0.76           H  
ATOM  10520 2HB  LYS A 684      -2.457 -13.510  51.308  1.00  0.76           H  
ATOM  10521 1HG  LYS A 684      -4.827 -14.173  50.931  1.00  0.76           H  
ATOM  10522 2HG  LYS A 684      -4.518 -14.221  49.190  1.00  0.76           H  
ATOM  10523 1HD  LYS A 684      -2.864 -15.820  51.185  1.00  0.76           H  
ATOM  10524 2HD  LYS A 684      -4.311 -16.467  50.432  1.00  0.76           H  
ATOM  10525 1HE  LYS A 684      -3.249 -16.010  48.262  1.00  0.76           H  
ATOM  10526 2HE  LYS A 684      -1.820 -15.440  49.138  1.00  0.76           H  
ATOM  10527 1HZ  LYS A 684      -1.560 -17.612  48.365  1.00  0.76           H  
ATOM  10528 2HZ  LYS A 684      -1.508 -17.657  50.050  1.00  0.76           H  
ATOM  10529 3HZ  LYS A 684      -2.865 -18.193  49.232  1.00  0.76           H  
ATOM  10530  N   SER A 685      -1.184 -10.723  50.008  1.00  0.77           N  
ATOM  10531  CA  SER A 685      -0.020  -9.957  50.423  1.00  0.77           C  
ATOM  10532  C   SER A 685      -0.393  -8.520  50.735  1.00  0.77           C  
ATOM  10533  O   SER A 685       0.026  -7.960  51.747  1.00  0.77           O  
ATOM  10534  CB  SER A 685       1.005  -9.973  49.324  1.00  0.77           C  
ATOM  10535  OG  SER A 685       1.476 -11.276  49.106  1.00  0.77           O  
ATOM  10536  H   SER A 685      -1.200 -11.093  49.056  1.00  0.77           H  
ATOM  10537  HA  SER A 685       0.397 -10.411  51.318  1.00  0.77           H  
ATOM  10538 1HB  SER A 685       0.577  -9.577  48.404  1.00  0.77           H  
ATOM  10539 2HB  SER A 685       1.820  -9.328  49.608  1.00  0.77           H  
ATOM  10540  HG  SER A 685       0.765 -11.729  48.591  1.00  0.77           H  
ATOM  10541  N   ILE A 686      -1.224  -7.933  49.891  1.00  0.77           N  
ATOM  10542  CA  ILE A 686      -1.663  -6.572  50.100  1.00  0.77           C  
ATOM  10543  C   ILE A 686      -2.527  -6.465  51.321  1.00  0.77           C  
ATOM  10544  O   ILE A 686      -2.310  -5.604  52.173  1.00  0.77           O  
ATOM  10545  CB  ILE A 686      -2.431  -6.085  48.886  1.00  0.77           C  
ATOM  10546  CG1 ILE A 686      -1.499  -5.976  47.804  1.00  0.77           C  
ATOM  10547  CG2 ILE A 686      -3.091  -4.811  49.130  1.00  0.77           C  
ATOM  10548  CD1 ILE A 686      -2.107  -5.792  46.555  1.00  0.77           C  
ATOM  10549  H   ILE A 686      -1.541  -8.439  49.063  1.00  0.77           H  
ATOM  10550  HA  ILE A 686      -0.787  -5.943  50.238  1.00  0.77           H  
ATOM  10551  HB  ILE A 686      -3.177  -6.838  48.613  1.00  0.77           H  
ATOM  10552 1HG1 ILE A 686      -0.863  -5.143  48.000  1.00  0.77           H  
ATOM  10553 2HG1 ILE A 686      -0.893  -6.879  47.767  1.00  0.77           H  
ATOM  10554 1HG2 ILE A 686      -3.628  -4.502  48.236  1.00  0.77           H  
ATOM  10555 2HG2 ILE A 686      -3.786  -4.926  49.954  1.00  0.77           H  
ATOM  10556 3HG2 ILE A 686      -2.347  -4.087  49.373  1.00  0.77           H  
ATOM  10557 1HD1 ILE A 686      -1.328  -5.728  45.812  1.00  0.77           H  
ATOM  10558 2HD1 ILE A 686      -2.736  -6.643  46.374  1.00  0.77           H  
ATOM  10559 3HD1 ILE A 686      -2.701  -4.883  46.558  1.00  0.77           H  
ATOM  10560  N   ALA A 687      -3.495  -7.361  51.442  1.00  0.76           N  
ATOM  10561  CA  ALA A 687      -4.375  -7.312  52.579  1.00  0.76           C  
ATOM  10562  C   ALA A 687      -3.570  -7.466  53.867  1.00  0.76           C  
ATOM  10563  O   ALA A 687      -3.818  -6.774  54.855  1.00  0.76           O  
ATOM  10564  CB  ALA A 687      -5.424  -8.392  52.440  1.00  0.76           C  
ATOM  10565  H   ALA A 687      -3.639  -8.071  50.725  1.00  0.76           H  
ATOM  10566  HA  ALA A 687      -4.853  -6.337  52.582  1.00  0.76           H  
ATOM  10567 1HB  ALA A 687      -6.118  -8.339  53.246  1.00  0.76           H  
ATOM  10568 2HB  ALA A 687      -5.948  -8.236  51.506  1.00  0.76           H  
ATOM  10569 3HB  ALA A 687      -4.937  -9.367  52.421  1.00  0.76           H  
ATOM  10570  N   TYR A 688      -2.566  -8.349  53.839  1.00  0.76           N  
ATOM  10571  CA  TYR A 688      -1.669  -8.561  54.960  1.00  0.76           C  
ATOM  10572  C   TYR A 688      -0.920  -7.291  55.351  1.00  0.76           C  
ATOM  10573  O   TYR A 688      -0.946  -6.876  56.519  1.00  0.76           O  
ATOM  10574  CB  TYR A 688      -0.669  -9.672  54.601  1.00  0.76           C  
ATOM  10575  CG  TYR A 688       0.455  -9.805  55.543  1.00  0.76           C  
ATOM  10576  CD1 TYR A 688       0.311 -10.459  56.726  1.00  0.76           C  
ATOM  10577  CD2 TYR A 688       1.665  -9.216  55.206  1.00  0.76           C  
ATOM  10578  CE1 TYR A 688       1.367 -10.507  57.587  1.00  0.76           C  
ATOM  10579  CE2 TYR A 688       2.720  -9.263  56.068  1.00  0.76           C  
ATOM  10580  CZ  TYR A 688       2.579  -9.897  57.258  1.00  0.76           C  
ATOM  10581  OH  TYR A 688       3.622  -9.910  58.147  1.00  0.76           O  
ATOM  10582  H   TYR A 688      -2.414  -8.921  53.008  1.00  0.76           H  
ATOM  10583  HA  TYR A 688      -2.262  -8.877  55.817  1.00  0.76           H  
ATOM  10584 1HB  TYR A 688      -1.193 -10.625  54.560  1.00  0.76           H  
ATOM  10585 2HB  TYR A 688      -0.261  -9.495  53.623  1.00  0.76           H  
ATOM  10586  HD1 TYR A 688      -0.636 -10.923  56.989  1.00  0.76           H  
ATOM  10587  HD2 TYR A 688       1.764  -8.702  54.259  1.00  0.76           H  
ATOM  10588  HE1 TYR A 688       1.251 -11.004  58.520  1.00  0.76           H  
ATOM  10589  HE2 TYR A 688       3.665  -8.787  55.812  1.00  0.76           H  
ATOM  10590  HH  TYR A 688       4.013  -9.003  58.199  1.00  0.76           H  
ATOM  10591  N   LEU A 689      -0.262  -6.662  54.374  1.00  0.75           N  
ATOM  10592  CA  LEU A 689       0.541  -5.487  54.655  1.00  0.75           C  
ATOM  10593  C   LEU A 689      -0.321  -4.327  55.131  1.00  0.75           C  
ATOM  10594  O   LEU A 689       0.030  -3.644  56.097  1.00  0.75           O  
ATOM  10595  CB  LEU A 689       1.289  -5.067  53.388  1.00  0.75           C  
ATOM  10596  CG  LEU A 689       2.382  -6.022  52.882  1.00  0.75           C  
ATOM  10597  CD1 LEU A 689       2.849  -5.564  51.532  1.00  0.75           C  
ATOM  10598  CD2 LEU A 689       3.523  -6.065  53.856  1.00  0.75           C  
ATOM  10599  H   LEU A 689      -0.293  -7.037  53.425  1.00  0.75           H  
ATOM  10600  HA  LEU A 689       1.259  -5.735  55.435  1.00  0.75           H  
ATOM  10601 1HB  LEU A 689       0.562  -4.935  52.583  1.00  0.75           H  
ATOM  10602 2HB  LEU A 689       1.762  -4.124  53.589  1.00  0.75           H  
ATOM  10603  HG  LEU A 689       1.968  -7.006  52.775  1.00  0.75           H  
ATOM  10604 1HD1 LEU A 689       3.575  -6.241  51.169  1.00  0.75           H  
ATOM  10605 2HD1 LEU A 689       1.999  -5.553  50.865  1.00  0.75           H  
ATOM  10606 3HD1 LEU A 689       3.282  -4.578  51.601  1.00  0.75           H  
ATOM  10607 1HD2 LEU A 689       4.291  -6.756  53.495  1.00  0.75           H  
ATOM  10608 2HD2 LEU A 689       3.951  -5.070  53.967  1.00  0.75           H  
ATOM  10609 3HD2 LEU A 689       3.143  -6.408  54.816  1.00  0.75           H  
ATOM  10610  N   PHE A 690      -1.478  -4.134  54.497  1.00  0.74           N  
ATOM  10611  CA  PHE A 690      -2.361  -3.045  54.879  1.00  0.74           C  
ATOM  10612  C   PHE A 690      -2.975  -3.265  56.254  1.00  0.74           C  
ATOM  10613  O   PHE A 690      -3.077  -2.317  57.037  1.00  0.74           O  
ATOM  10614  CB  PHE A 690      -3.446  -2.832  53.827  1.00  0.74           C  
ATOM  10615  CG  PHE A 690      -3.034  -1.992  52.611  1.00  0.74           C  
ATOM  10616  CD1 PHE A 690      -2.133  -2.438  51.654  1.00  0.74           C  
ATOM  10617  CD2 PHE A 690      -3.624  -0.745  52.410  1.00  0.74           C  
ATOM  10618  CE1 PHE A 690      -1.835  -1.657  50.539  1.00  0.74           C  
ATOM  10619  CE2 PHE A 690      -3.320   0.026  51.300  1.00  0.74           C  
ATOM  10620  CZ  PHE A 690      -2.425  -0.432  50.364  1.00  0.74           C  
ATOM  10621  H   PHE A 690      -1.737  -4.739  53.719  1.00  0.74           H  
ATOM  10622  HA  PHE A 690      -1.771  -2.133  54.915  1.00  0.74           H  
ATOM  10623 1HB  PHE A 690      -3.791  -3.806  53.471  1.00  0.74           H  
ATOM  10624 2HB  PHE A 690      -4.285  -2.341  54.293  1.00  0.74           H  
ATOM  10625  HD1 PHE A 690      -1.658  -3.403  51.774  1.00  0.74           H  
ATOM  10626  HD2 PHE A 690      -4.344  -0.380  53.141  1.00  0.74           H  
ATOM  10627  HE1 PHE A 690      -1.128  -2.025  49.798  1.00  0.74           H  
ATOM  10628  HE2 PHE A 690      -3.799   0.994  51.163  1.00  0.74           H  
ATOM  10629  HZ  PHE A 690      -2.188   0.174  49.487  1.00  0.74           H  
ATOM  10630  N   ALA A 691      -3.363  -4.504  56.585  1.00  0.73           N  
ATOM  10631  CA  ALA A 691      -3.921  -4.767  57.909  1.00  0.73           C  
ATOM  10632  C   ALA A 691      -2.884  -4.441  58.966  1.00  0.73           C  
ATOM  10633  O   ALA A 691      -3.179  -3.814  59.990  1.00  0.73           O  
ATOM  10634  CB  ALA A 691      -4.329  -6.220  58.030  1.00  0.73           C  
ATOM  10635  H   ALA A 691      -3.294  -5.275  55.919  1.00  0.73           H  
ATOM  10636  HA  ALA A 691      -4.790  -4.126  58.059  1.00  0.73           H  
ATOM  10637 1HB  ALA A 691      -4.741  -6.404  59.019  1.00  0.73           H  
ATOM  10638 2HB  ALA A 691      -5.065  -6.455  57.280  1.00  0.73           H  
ATOM  10639 3HB  ALA A 691      -3.460  -6.845  57.876  1.00  0.73           H  
ATOM  10640  N   GLY A 692      -1.638  -4.815  58.681  1.00  0.71           N  
ATOM  10641  CA  GLY A 692      -0.536  -4.563  59.580  1.00  0.71           C  
ATOM  10642  C   GLY A 692      -0.362  -3.072  59.804  1.00  0.71           C  
ATOM  10643  O   GLY A 692      -0.226  -2.611  60.953  1.00  0.71           O  
ATOM  10644  H   GLY A 692      -1.447  -5.327  57.816  1.00  0.71           H  
ATOM  10645 1HA  GLY A 692      -0.713  -5.067  60.528  1.00  0.71           H  
ATOM  10646 2HA  GLY A 692       0.374  -4.980  59.147  1.00  0.71           H  
ATOM  10647  N   ASN A 693      -0.323  -2.326  58.699  1.00  0.70           N  
ATOM  10648  CA  ASN A 693      -0.119  -0.888  58.719  1.00  0.70           C  
ATOM  10649  C   ASN A 693      -1.236  -0.199  59.475  1.00  0.70           C  
ATOM  10650  O   ASN A 693      -0.979   0.672  60.307  1.00  0.70           O  
ATOM  10651  CB  ASN A 693      -0.063  -0.391  57.305  1.00  0.70           C  
ATOM  10652  CG  ASN A 693       1.169  -0.849  56.617  1.00  0.70           C  
ATOM  10653  OD1 ASN A 693       2.168  -1.238  57.238  1.00  0.70           O  
ATOM  10654  ND2 ASN A 693       1.118  -0.848  55.339  1.00  0.70           N  
ATOM  10655  H   ASN A 693      -0.419  -2.787  57.793  1.00  0.70           H  
ATOM  10656  HA  ASN A 693       0.819  -0.659  59.220  1.00  0.70           H  
ATOM  10657 1HB  ASN A 693      -0.923  -0.766  56.759  1.00  0.70           H  
ATOM  10658 2HB  ASN A 693      -0.118   0.682  57.286  1.00  0.70           H  
ATOM  10659 1HD2 ASN A 693       1.901  -1.178  54.831  1.00  0.70           H  
ATOM  10660 2HD2 ASN A 693       0.289  -0.543  54.870  1.00  0.70           H  
ATOM  10661  N   LEU A 694      -2.474  -0.653  59.262  1.00  0.69           N  
ATOM  10662  CA  LEU A 694      -3.605  -0.076  59.956  1.00  0.69           C  
ATOM  10663  C   LEU A 694      -3.456  -0.288  61.446  1.00  0.69           C  
ATOM  10664  O   LEU A 694      -3.736   0.614  62.232  1.00  0.69           O  
ATOM  10665  CB  LEU A 694      -4.932  -0.627  59.459  1.00  0.69           C  
ATOM  10666  CG  LEU A 694      -6.119  -0.015  60.184  1.00  0.69           C  
ATOM  10667  CD1 LEU A 694      -6.103   1.499  59.976  1.00  0.69           C  
ATOM  10668  CD2 LEU A 694      -7.395  -0.614  59.682  1.00  0.69           C  
ATOM  10669  H   LEU A 694      -2.634  -1.385  58.569  1.00  0.69           H  
ATOM  10670  HA  LEU A 694      -3.614   0.987  59.771  1.00  0.69           H  
ATOM  10671 1HB  LEU A 694      -5.026  -0.419  58.394  1.00  0.69           H  
ATOM  10672 2HB  LEU A 694      -4.940  -1.706  59.599  1.00  0.69           H  
ATOM  10673  HG  LEU A 694      -6.022  -0.215  61.238  1.00  0.69           H  
ATOM  10674 1HD1 LEU A 694      -6.939   1.949  60.512  1.00  0.69           H  
ATOM  10675 2HD1 LEU A 694      -5.173   1.905  60.357  1.00  0.69           H  
ATOM  10676 3HD1 LEU A 694      -6.189   1.723  58.915  1.00  0.69           H  
ATOM  10677 1HD2 LEU A 694      -8.243  -0.181  60.212  1.00  0.69           H  
ATOM  10678 2HD2 LEU A 694      -7.493  -0.416  58.614  1.00  0.69           H  
ATOM  10679 3HD2 LEU A 694      -7.369  -1.680  59.853  1.00  0.69           H  
ATOM  10680  N   GLY A 695      -3.024  -1.480  61.849  1.00  0.68           N  
ATOM  10681  CA  GLY A 695      -2.823  -1.761  63.262  1.00  0.68           C  
ATOM  10682  C   GLY A 695      -1.919  -0.694  63.873  1.00  0.68           C  
ATOM  10683  O   GLY A 695      -2.257  -0.084  64.897  1.00  0.68           O  
ATOM  10684  H   GLY A 695      -2.839  -2.213  61.161  1.00  0.68           H  
ATOM  10685 1HA  GLY A 695      -3.780  -1.766  63.775  1.00  0.68           H  
ATOM  10686 2HA  GLY A 695      -2.378  -2.748  63.379  1.00  0.68           H  
ATOM  10687  N   ALA A 696      -0.761  -0.461  63.241  1.00  0.68           N  
ATOM  10688  CA  ALA A 696       0.171   0.559  63.731  1.00  0.68           C  
ATOM  10689  C   ALA A 696      -0.457   1.952  63.738  1.00  0.68           C  
ATOM  10690  O   ALA A 696      -0.298   2.697  64.703  1.00  0.68           O  
ATOM  10691  CB  ALA A 696       1.412   0.598  62.871  1.00  0.68           C  
ATOM  10692  H   ALA A 696      -0.546  -1.008  62.403  1.00  0.68           H  
ATOM  10693  HA  ALA A 696       0.447   0.299  64.752  1.00  0.68           H  
ATOM  10694 1HB  ALA A 696       2.101   1.341  63.264  1.00  0.68           H  
ATOM  10695 2HB  ALA A 696       1.866  -0.355  62.878  1.00  0.68           H  
ATOM  10696 3HB  ALA A 696       1.130   0.852  61.856  1.00  0.68           H  
ATOM  10697  N   ILE A 697      -1.229   2.292  62.702  1.00  0.69           N  
ATOM  10698  CA  ILE A 697      -1.844   3.615  62.637  1.00  0.69           C  
ATOM  10699  C   ILE A 697      -2.803   3.815  63.792  1.00  0.69           C  
ATOM  10700  O   ILE A 697      -2.763   4.844  64.465  1.00  0.69           O  
ATOM  10701  CB  ILE A 697      -2.611   3.824  61.322  1.00  0.69           C  
ATOM  10702  CG1 ILE A 697      -1.671   3.884  60.143  1.00  0.69           C  
ATOM  10703  CG2 ILE A 697      -3.453   5.088  61.402  1.00  0.69           C  
ATOM  10704  CD1 ILE A 697      -2.405   3.778  58.854  1.00  0.69           C  
ATOM  10705  H   ILE A 697      -1.352   1.639  61.926  1.00  0.69           H  
ATOM  10706  HA  ILE A 697      -1.057   4.367  62.704  1.00  0.69           H  
ATOM  10707  HB  ILE A 697      -3.262   2.977  61.165  1.00  0.69           H  
ATOM  10708 1HG1 ILE A 697      -1.133   4.821  60.155  1.00  0.69           H  
ATOM  10709 2HG1 ILE A 697      -0.949   3.082  60.206  1.00  0.69           H  
ATOM  10710 1HG2 ILE A 697      -4.014   5.213  60.478  1.00  0.69           H  
ATOM  10711 2HG2 ILE A 697      -4.142   4.997  62.232  1.00  0.69           H  
ATOM  10712 3HG2 ILE A 697      -2.812   5.952  61.555  1.00  0.69           H  
ATOM  10713 1HD1 ILE A 697      -1.727   3.830  58.053  1.00  0.69           H  
ATOM  10714 2HD1 ILE A 697      -2.930   2.842  58.807  1.00  0.69           H  
ATOM  10715 3HD1 ILE A 697      -3.112   4.585  58.778  1.00  0.69           H  
ATOM  10716  N   ILE A 698      -3.639   2.810  64.050  1.00  0.70           N  
ATOM  10717  CA  ILE A 698      -4.601   2.877  65.136  1.00  0.70           C  
ATOM  10718  C   ILE A 698      -3.895   3.028  66.463  1.00  0.70           C  
ATOM  10719  O   ILE A 698      -4.265   3.872  67.281  1.00  0.70           O  
ATOM  10720  CB  ILE A 698      -5.463   1.601  65.190  1.00  0.70           C  
ATOM  10721  CG1 ILE A 698      -6.388   1.526  63.980  1.00  0.70           C  
ATOM  10722  CG2 ILE A 698      -6.237   1.521  66.508  1.00  0.70           C  
ATOM  10723  CD1 ILE A 698      -7.028   0.176  63.827  1.00  0.70           C  
ATOM  10724  H   ILE A 698      -3.609   1.980  63.459  1.00  0.70           H  
ATOM  10725  HA  ILE A 698      -5.244   3.742  64.981  1.00  0.70           H  
ATOM  10726  HB  ILE A 698      -4.798   0.735  65.122  1.00  0.70           H  
ATOM  10727 1HG1 ILE A 698      -7.171   2.274  64.081  1.00  0.70           H  
ATOM  10728 2HG1 ILE A 698      -5.815   1.745  63.081  1.00  0.70           H  
ATOM  10729 1HG2 ILE A 698      -6.811   0.595  66.534  1.00  0.70           H  
ATOM  10730 2HG2 ILE A 698      -5.539   1.535  67.339  1.00  0.70           H  
ATOM  10731 3HG2 ILE A 698      -6.912   2.373  66.588  1.00  0.70           H  
ATOM  10732 1HD1 ILE A 698      -7.679   0.170  62.955  1.00  0.70           H  
ATOM  10733 2HD1 ILE A 698      -6.250  -0.582  63.708  1.00  0.70           H  
ATOM  10734 3HD1 ILE A 698      -7.610  -0.034  64.715  1.00  0.70           H  
ATOM  10735  N   ALA A 699      -2.865   2.217  66.685  1.00  0.74           N  
ATOM  10736  CA  ALA A 699      -2.124   2.288  67.928  1.00  0.74           C  
ATOM  10737  C   ALA A 699      -1.477   3.661  68.130  1.00  0.74           C  
ATOM  10738  O   ALA A 699      -1.484   4.205  69.241  1.00  0.74           O  
ATOM  10739  CB  ALA A 699      -1.081   1.207  67.927  1.00  0.74           C  
ATOM  10740  H   ALA A 699      -2.596   1.529  65.978  1.00  0.74           H  
ATOM  10741  HA  ALA A 699      -2.817   2.122  68.748  1.00  0.74           H  
ATOM  10742 1HB  ALA A 699      -0.533   1.229  68.867  1.00  0.74           H  
ATOM  10743 2HB  ALA A 699      -1.567   0.236  67.805  1.00  0.74           H  
ATOM  10744 3HB  ALA A 699      -0.402   1.380  67.097  1.00  0.74           H  
ATOM  10745  N   ILE A 700      -0.947   4.252  67.054  1.00  0.79           N  
ATOM  10746  CA  ILE A 700      -0.327   5.564  67.170  1.00  0.79           C  
ATOM  10747  C   ILE A 700      -1.361   6.626  67.477  1.00  0.79           C  
ATOM  10748  O   ILE A 700      -1.211   7.393  68.428  1.00  0.79           O  
ATOM  10749  CB  ILE A 700       0.411   5.970  65.872  1.00  0.79           C  
ATOM  10750  CG1 ILE A 700       1.624   5.066  65.629  1.00  0.79           C  
ATOM  10751  CG2 ILE A 700       0.838   7.422  65.976  1.00  0.79           C  
ATOM  10752  CD1 ILE A 700       2.207   5.186  64.228  1.00  0.79           C  
ATOM  10753  H   ILE A 700      -0.945   3.772  66.154  1.00  0.79           H  
ATOM  10754  HA  ILE A 700       0.393   5.536  67.985  1.00  0.79           H  
ATOM  10755  HB  ILE A 700      -0.260   5.846  65.018  1.00  0.79           H  
ATOM  10756 1HG1 ILE A 700       2.401   5.325  66.349  1.00  0.79           H  
ATOM  10757 2HG1 ILE A 700       1.333   4.043  65.801  1.00  0.79           H  
ATOM  10758 1HG2 ILE A 700       1.352   7.716  65.072  1.00  0.79           H  
ATOM  10759 2HG2 ILE A 700      -0.037   8.048  66.116  1.00  0.79           H  
ATOM  10760 3HG2 ILE A 700       1.500   7.534  66.820  1.00  0.79           H  
ATOM  10761 1HD1 ILE A 700       3.048   4.515  64.145  1.00  0.79           H  
ATOM  10762 2HD1 ILE A 700       1.447   4.908  63.494  1.00  0.79           H  
ATOM  10763 3HD1 ILE A 700       2.534   6.211  64.047  1.00  0.79           H  
ATOM  10764  N   LEU A 701      -2.444   6.649  66.706  1.00  0.86           N  
ATOM  10765  CA  LEU A 701      -3.439   7.684  66.894  1.00  0.86           C  
ATOM  10766  C   LEU A 701      -4.102   7.584  68.258  1.00  0.86           C  
ATOM  10767  O   LEU A 701      -4.306   8.595  68.933  1.00  0.86           O  
ATOM  10768  CB  LEU A 701      -4.491   7.563  65.799  1.00  0.86           C  
ATOM  10769  CG  LEU A 701      -3.984   7.864  64.384  1.00  0.86           C  
ATOM  10770  CD1 LEU A 701      -5.084   7.587  63.413  1.00  0.86           C  
ATOM  10771  CD2 LEU A 701      -3.491   9.264  64.307  1.00  0.86           C  
ATOM  10772  H   LEU A 701      -2.554   5.965  65.956  1.00  0.86           H  
ATOM  10773  HA  LEU A 701      -2.949   8.652  66.816  1.00  0.86           H  
ATOM  10774 1HB  LEU A 701      -4.865   6.534  65.800  1.00  0.86           H  
ATOM  10775 2HB  LEU A 701      -5.317   8.234  66.020  1.00  0.86           H  
ATOM  10776  HG  LEU A 701      -3.160   7.203  64.144  1.00  0.86           H  
ATOM  10777 1HD1 LEU A 701      -4.728   7.775  62.417  1.00  0.86           H  
ATOM  10778 2HD1 LEU A 701      -5.388   6.546  63.505  1.00  0.86           H  
ATOM  10779 3HD1 LEU A 701      -5.929   8.227  63.628  1.00  0.86           H  
ATOM  10780 1HD2 LEU A 701      -3.123   9.474  63.300  1.00  0.86           H  
ATOM  10781 2HD2 LEU A 701      -4.301   9.949  64.547  1.00  0.86           H  
ATOM  10782 3HD2 LEU A 701      -2.682   9.383  65.024  1.00  0.86           H  
ATOM  10783  N   PHE A 702      -4.384   6.360  68.702  1.00  0.96           N  
ATOM  10784  CA  PHE A 702      -5.013   6.127  69.992  1.00  0.96           C  
ATOM  10785  C   PHE A 702      -4.151   6.740  71.081  1.00  0.96           C  
ATOM  10786  O   PHE A 702      -4.625   7.521  71.917  1.00  0.96           O  
ATOM  10787  CB  PHE A 702      -5.143   4.623  70.220  1.00  0.96           C  
ATOM  10788  CG  PHE A 702      -5.766   4.187  71.483  1.00  0.96           C  
ATOM  10789  CD1 PHE A 702      -7.141   4.097  71.578  1.00  0.96           C  
ATOM  10790  CD2 PHE A 702      -4.998   3.843  72.573  1.00  0.96           C  
ATOM  10791  CE1 PHE A 702      -7.738   3.655  72.733  1.00  0.96           C  
ATOM  10792  CE2 PHE A 702      -5.596   3.407  73.722  1.00  0.96           C  
ATOM  10793  CZ  PHE A 702      -6.963   3.303  73.805  1.00  0.96           C  
ATOM  10794  H   PHE A 702      -4.187   5.548  68.116  1.00  0.96           H  
ATOM  10795  HA  PHE A 702      -5.996   6.598  70.003  1.00  0.96           H  
ATOM  10796 1HB  PHE A 702      -5.722   4.196  69.402  1.00  0.96           H  
ATOM  10797 2HB  PHE A 702      -4.152   4.171  70.164  1.00  0.96           H  
ATOM  10798  HD1 PHE A 702      -7.750   4.370  70.716  1.00  0.96           H  
ATOM  10799  HD2 PHE A 702      -3.910   3.912  72.509  1.00  0.96           H  
ATOM  10800  HE1 PHE A 702      -8.823   3.580  72.793  1.00  0.96           H  
ATOM  10801  HE2 PHE A 702      -4.992   3.138  74.569  1.00  0.96           H  
ATOM  10802  HZ  PHE A 702      -7.427   2.951  74.725  1.00  0.96           H  
ATOM  10803  N   ALA A 703      -2.862   6.395  71.051  1.00  1.06           N  
ATOM  10804  CA  ALA A 703      -1.924   6.890  72.028  1.00  1.06           C  
ATOM  10805  C   ALA A 703      -1.834   8.405  72.021  1.00  1.06           C  
ATOM  10806  O   ALA A 703      -1.757   9.033  73.080  1.00  1.06           O  
ATOM  10807  CB  ALA A 703      -0.557   6.320  71.730  1.00  1.06           C  
ATOM  10808  H   ALA A 703      -2.513   5.753  70.333  1.00  1.06           H  
ATOM  10809  HA  ALA A 703      -2.262   6.568  73.011  1.00  1.06           H  
ATOM  10810 1HB  ALA A 703       0.166   6.666  72.469  1.00  1.06           H  
ATOM  10811 2HB  ALA A 703      -0.614   5.229  71.753  1.00  1.06           H  
ATOM  10812 3HB  ALA A 703      -0.242   6.647  70.738  1.00  1.06           H  
ATOM  10813  N   LEU A 704      -1.866   9.019  70.838  1.00  1.17           N  
ATOM  10814  CA  LEU A 704      -1.738  10.465  70.806  1.00  1.17           C  
ATOM  10815  C   LEU A 704      -2.960  11.128  71.435  1.00  1.17           C  
ATOM  10816  O   LEU A 704      -2.837  12.025  72.272  1.00  1.17           O  
ATOM  10817  CB  LEU A 704      -1.531  10.919  69.361  1.00  1.17           C  
ATOM  10818  CG  LEU A 704      -0.188  10.458  68.759  1.00  1.17           C  
ATOM  10819  CD1 LEU A 704      -0.136  10.807  67.300  1.00  1.17           C  
ATOM  10820  CD2 LEU A 704       0.926  11.071  69.520  1.00  1.17           C  
ATOM  10821  H   LEU A 704      -1.928   8.481  69.971  1.00  1.17           H  
ATOM  10822  HA  LEU A 704      -0.860  10.746  71.385  1.00  1.17           H  
ATOM  10823 1HB  LEU A 704      -2.335  10.512  68.747  1.00  1.17           H  
ATOM  10824 2HB  LEU A 704      -1.572  12.012  69.321  1.00  1.17           H  
ATOM  10825  HG  LEU A 704      -0.104   9.395  68.843  1.00  1.17           H  
ATOM  10826 1HD1 LEU A 704       0.800  10.451  66.895  1.00  1.17           H  
ATOM  10827 2HD1 LEU A 704      -0.961  10.325  66.782  1.00  1.17           H  
ATOM  10828 3HD1 LEU A 704      -0.208  11.884  67.185  1.00  1.17           H  
ATOM  10829 1HD2 LEU A 704       1.878  10.740  69.107  1.00  1.17           H  
ATOM  10830 2HD2 LEU A 704       0.845  12.151  69.449  1.00  1.17           H  
ATOM  10831 3HD2 LEU A 704       0.862  10.772  70.566  1.00  1.17           H  
ATOM  10832  N   VAL A 705      -4.139  10.593  71.142  1.00  1.24           N  
ATOM  10833  CA  VAL A 705      -5.383  11.133  71.675  1.00  1.24           C  
ATOM  10834  C   VAL A 705      -5.426  11.059  73.197  1.00  1.24           C  
ATOM  10835  O   VAL A 705      -5.905  11.982  73.859  1.00  1.24           O  
ATOM  10836  CB  VAL A 705      -6.596  10.419  71.056  1.00  1.24           C  
ATOM  10837  CG1 VAL A 705      -7.869  10.824  71.785  1.00  1.24           C  
ATOM  10838  CG2 VAL A 705      -6.701  10.819  69.570  1.00  1.24           C  
ATOM  10839  H   VAL A 705      -4.181   9.815  70.479  1.00  1.24           H  
ATOM  10840  HA  VAL A 705      -5.441  12.181  71.386  1.00  1.24           H  
ATOM  10841  HB  VAL A 705      -6.467   9.336  71.147  1.00  1.24           H  
ATOM  10842 1HG1 VAL A 705      -8.721  10.315  71.338  1.00  1.24           H  
ATOM  10843 2HG1 VAL A 705      -7.788  10.542  72.836  1.00  1.24           H  
ATOM  10844 3HG1 VAL A 705      -8.006  11.902  71.706  1.00  1.24           H  
ATOM  10845 1HG2 VAL A 705      -7.553  10.315  69.118  1.00  1.24           H  
ATOM  10846 2HG2 VAL A 705      -6.834  11.895  69.493  1.00  1.24           H  
ATOM  10847 3HG2 VAL A 705      -5.795  10.534  69.049  1.00  1.24           H  
ATOM  10848  N   LEU A 706      -4.922   9.962  73.750  1.00  1.27           N  
ATOM  10849  CA  LEU A 706      -4.921   9.755  75.191  1.00  1.27           C  
ATOM  10850  C   LEU A 706      -3.692  10.273  75.938  1.00  1.27           C  
ATOM  10851  O   LEU A 706      -3.569  10.036  77.140  1.00  1.27           O  
ATOM  10852  CB  LEU A 706      -5.033   8.280  75.495  1.00  1.27           C  
ATOM  10853  CG  LEU A 706      -6.261   7.630  75.028  1.00  1.27           C  
ATOM  10854  CD1 LEU A 706      -6.161   6.225  75.388  1.00  1.27           C  
ATOM  10855  CD2 LEU A 706      -7.469   8.297  75.637  1.00  1.27           C  
ATOM  10856  H   LEU A 706      -4.561   9.225  73.140  1.00  1.27           H  
ATOM  10857  HA  LEU A 706      -5.794  10.262  75.596  1.00  1.27           H  
ATOM  10858 1HB  LEU A 706      -4.190   7.767  75.019  1.00  1.27           H  
ATOM  10859 2HB  LEU A 706      -4.964   8.138  76.567  1.00  1.27           H  
ATOM  10860  HG  LEU A 706      -6.323   7.697  73.938  1.00  1.27           H  
ATOM  10861 1HD1 LEU A 706      -7.045   5.716  75.043  1.00  1.27           H  
ATOM  10862 2HD1 LEU A 706      -5.273   5.817  74.919  1.00  1.27           H  
ATOM  10863 3HD1 LEU A 706      -6.080   6.127  76.466  1.00  1.27           H  
ATOM  10864 1HD2 LEU A 706      -8.373   7.799  75.286  1.00  1.27           H  
ATOM  10865 2HD2 LEU A 706      -7.413   8.229  76.723  1.00  1.27           H  
ATOM  10866 3HD2 LEU A 706      -7.492   9.346  75.337  1.00  1.27           H  
ATOM  10867  N   ASP A 707      -2.778  10.957  75.250  1.00  1.23           N  
ATOM  10868  CA  ASP A 707      -1.534  11.453  75.850  1.00  1.23           C  
ATOM  10869  C   ASP A 707      -0.652  10.326  76.406  1.00  1.23           C  
ATOM  10870  O   ASP A 707      -0.021  10.478  77.455  1.00  1.23           O  
ATOM  10871  CB  ASP A 707      -1.842  12.440  76.996  1.00  1.23           C  
ATOM  10872  CG  ASP A 707      -0.681  13.403  77.359  1.00  1.23           C  
ATOM  10873  OD1 ASP A 707       0.088  13.753  76.477  1.00  1.23           O  
ATOM  10874  OD2 ASP A 707      -0.595  13.804  78.499  1.00  1.23           O  
ATOM  10875  H   ASP A 707      -2.930  11.152  74.258  1.00  1.23           H  
ATOM  10876  HA  ASP A 707      -0.973  11.973  75.074  1.00  1.23           H  
ATOM  10877 1HB  ASP A 707      -2.717  13.035  76.732  1.00  1.23           H  
ATOM  10878 2HB  ASP A 707      -2.093  11.880  77.897  1.00  1.23           H  
ATOM  10879  N   TRP A 708      -0.595   9.204  75.690  1.00  1.15           N  
ATOM  10880  CA  TRP A 708       0.274   8.089  76.038  1.00  1.15           C  
ATOM  10881  C   TRP A 708       1.586   8.271  75.294  1.00  1.15           C  
ATOM  10882  O   TRP A 708       1.620   8.920  74.248  1.00  1.15           O  
ATOM  10883  CB  TRP A 708      -0.334   6.742  75.657  1.00  1.15           C  
ATOM  10884  CG  TRP A 708      -1.518   6.293  76.459  1.00  1.15           C  
ATOM  10885  CD1 TRP A 708      -2.237   6.997  77.371  1.00  1.15           C  
ATOM  10886  CD2 TRP A 708      -2.097   4.965  76.431  1.00  1.15           C  
ATOM  10887  NE1 TRP A 708      -3.226   6.203  77.906  1.00  1.15           N  
ATOM  10888  CE2 TRP A 708      -3.144   4.955  77.343  1.00  1.15           C  
ATOM  10889  CE3 TRP A 708      -1.798   3.802  75.722  1.00  1.15           C  
ATOM  10890  CZ2 TRP A 708      -3.903   3.818  77.569  1.00  1.15           C  
ATOM  10891  CZ3 TRP A 708      -2.537   2.664  75.950  1.00  1.15           C  
ATOM  10892  CH2 TRP A 708      -3.568   2.670  76.851  1.00  1.15           C  
ATOM  10893  H   TRP A 708      -1.148   9.134  74.837  1.00  1.15           H  
ATOM  10894  HA  TRP A 708       0.467   8.102  77.110  1.00  1.15           H  
ATOM  10895 1HB  TRP A 708      -0.646   6.800  74.643  1.00  1.15           H  
ATOM  10896 2HB  TRP A 708       0.438   5.977  75.699  1.00  1.15           H  
ATOM  10897  HD1 TRP A 708      -2.058   8.035  77.644  1.00  1.15           H  
ATOM  10898  HE1 TRP A 708      -3.895   6.493  78.607  1.00  1.15           H  
ATOM  10899  HE3 TRP A 708      -0.987   3.800  75.013  1.00  1.15           H  
ATOM  10900  HZ2 TRP A 708      -4.725   3.802  78.283  1.00  1.15           H  
ATOM  10901  HZ3 TRP A 708      -2.277   1.759  75.394  1.00  1.15           H  
ATOM  10902  HH2 TRP A 708      -4.139   1.754  77.008  1.00  1.15           H  
ATOM  10903  N   ILE A 709       2.674   7.703  75.793  1.00  1.05           N  
ATOM  10904  CA  ILE A 709       3.901   7.783  75.012  1.00  1.05           C  
ATOM  10905  C   ILE A 709       3.618   7.180  73.642  1.00  1.05           C  
ATOM  10906  O   ILE A 709       2.953   6.152  73.540  1.00  1.05           O  
ATOM  10907  CB  ILE A 709       5.064   7.043  75.709  1.00  1.05           C  
ATOM  10908  CG1 ILE A 709       6.389   7.341  75.011  1.00  1.05           C  
ATOM  10909  CG2 ILE A 709       4.825   5.549  75.720  1.00  1.05           C  
ATOM  10910  CD1 ILE A 709       7.608   6.894  75.812  1.00  1.05           C  
ATOM  10911  H   ILE A 709       2.648   7.207  76.672  1.00  1.05           H  
ATOM  10912  HA  ILE A 709       4.176   8.829  74.881  1.00  1.05           H  
ATOM  10913  HB  ILE A 709       5.147   7.396  76.736  1.00  1.05           H  
ATOM  10914 1HG1 ILE A 709       6.403   6.819  74.049  1.00  1.05           H  
ATOM  10915 2HG1 ILE A 709       6.466   8.411  74.827  1.00  1.05           H  
ATOM  10916 1HG2 ILE A 709       5.656   5.056  76.229  1.00  1.05           H  
ATOM  10917 2HG2 ILE A 709       3.903   5.336  76.247  1.00  1.05           H  
ATOM  10918 3HG2 ILE A 709       4.762   5.187  74.692  1.00  1.05           H  
ATOM  10919 1HD1 ILE A 709       8.513   7.127  75.253  1.00  1.05           H  
ATOM  10920 2HD1 ILE A 709       7.627   7.417  76.766  1.00  1.05           H  
ATOM  10921 3HD1 ILE A 709       7.560   5.818  75.990  1.00  1.05           H  
ATOM  10922  N   ASN A 710       4.101   7.806  72.577  1.00  0.96           N  
ATOM  10923  CA  ASN A 710       3.822   7.259  71.258  1.00  0.96           C  
ATOM  10924  C   ASN A 710       4.500   5.890  71.164  1.00  0.96           C  
ATOM  10925  O   ASN A 710       5.719   5.828  71.311  1.00  0.96           O  
ATOM  10926  CB  ASN A 710       4.307   8.182  70.145  1.00  0.96           C  
ATOM  10927  CG  ASN A 710       3.867   7.749  68.733  1.00  0.96           C  
ATOM  10928  OD1 ASN A 710       3.678   6.568  68.394  1.00  0.96           O  
ATOM  10929  ND2 ASN A 710       3.724   8.730  67.888  1.00  0.96           N  
ATOM  10930  H   ASN A 710       4.640   8.652  72.683  1.00  0.96           H  
ATOM  10931  HA  ASN A 710       2.747   7.171  71.176  1.00  0.96           H  
ATOM  10932 1HB  ASN A 710       3.936   9.194  70.326  1.00  0.96           H  
ATOM  10933 2HB  ASN A 710       5.396   8.228  70.166  1.00  0.96           H  
ATOM  10934 1HD2 ASN A 710       3.453   8.542  66.945  1.00  0.96           H  
ATOM  10935 2HD2 ASN A 710       3.900   9.669  68.182  1.00  0.96           H  
ATOM  10936  N   PRO A 711       3.763   4.776  70.956  1.00  0.89           N  
ATOM  10937  CA  PRO A 711       4.271   3.424  70.903  1.00  0.89           C  
ATOM  10938  C   PRO A 711       5.234   3.186  69.755  1.00  0.89           C  
ATOM  10939  O   PRO A 711       5.961   2.195  69.772  1.00  0.89           O  
ATOM  10940  CB  PRO A 711       3.001   2.593  70.731  1.00  0.89           C  
ATOM  10941  CG  PRO A 711       1.990   3.524  70.141  1.00  0.89           C  
ATOM  10942  CD  PRO A 711       2.310   4.852  70.727  1.00  0.89           C  
ATOM  10943  HA  PRO A 711       4.749   3.192  71.863  1.00  0.89           H  
ATOM  10944 1HB  PRO A 711       3.214   1.756  70.072  1.00  0.89           H  
ATOM  10945 2HB  PRO A 711       2.691   2.171  71.690  1.00  0.89           H  
ATOM  10946 1HG  PRO A 711       2.035   3.533  69.057  1.00  0.89           H  
ATOM  10947 2HG  PRO A 711       0.972   3.194  70.410  1.00  0.89           H  
ATOM  10948 1HD  PRO A 711       2.025   5.598  69.988  1.00  0.89           H  
ATOM  10949 2HD  PRO A 711       1.801   4.971  71.682  1.00  0.89           H  
ATOM  10950  N   PHE A 712       5.204   4.052  68.729  1.00  0.85           N  
ATOM  10951  CA  PHE A 712       6.099   3.848  67.599  1.00  0.85           C  
ATOM  10952  C   PHE A 712       6.802   5.110  67.122  1.00  0.85           C  
ATOM  10953  O   PHE A 712       6.245   6.208  67.130  1.00  0.85           O  
ATOM  10954  CB  PHE A 712       5.346   3.272  66.406  1.00  0.85           C  
ATOM  10955  CG  PHE A 712       4.687   1.986  66.682  1.00  0.85           C  
ATOM  10956  CD1 PHE A 712       3.375   1.972  67.052  1.00  0.85           C  
ATOM  10957  CD2 PHE A 712       5.376   0.794  66.617  1.00  0.85           C  
ATOM  10958  CE1 PHE A 712       2.748   0.815  67.360  1.00  0.85           C  
ATOM  10959  CE2 PHE A 712       4.740  -0.373  66.930  1.00  0.85           C  
ATOM  10960  CZ  PHE A 712       3.428  -0.359  67.310  1.00  0.85           C  
ATOM  10961  H   PHE A 712       4.593   4.867  68.738  1.00  0.85           H  
ATOM  10962  HA  PHE A 712       6.869   3.139  67.898  1.00  0.85           H  
ATOM  10963 1HB  PHE A 712       4.597   3.982  66.067  1.00  0.85           H  
ATOM  10964 2HB  PHE A 712       6.045   3.126  65.609  1.00  0.85           H  
ATOM  10965  HD1 PHE A 712       2.843   2.907  67.102  1.00  0.85           H  
ATOM  10966  HD2 PHE A 712       6.430   0.794  66.326  1.00  0.85           H  
ATOM  10967  HE1 PHE A 712       1.716   0.835  67.654  1.00  0.85           H  
ATOM  10968  HE2 PHE A 712       5.262  -1.307  66.877  1.00  0.85           H  
ATOM  10969  HZ  PHE A 712       2.934  -1.289  67.563  1.00  0.85           H  
ATOM  10970  N   THR A 713       8.002   4.916  66.599  1.00  0.82           N  
ATOM  10971  CA  THR A 713       8.742   5.979  65.939  1.00  0.82           C  
ATOM  10972  C   THR A 713       8.850   5.588  64.482  1.00  0.82           C  
ATOM  10973  O   THR A 713       8.682   4.412  64.162  1.00  0.82           O  
ATOM  10974  CB  THR A 713      10.150   6.144  66.554  1.00  0.82           C  
ATOM  10975  OG1 THR A 713      10.956   4.952  66.315  1.00  0.82           O  
ATOM  10976  CG2 THR A 713      10.019   6.329  68.057  1.00  0.82           C  
ATOM  10977  H   THR A 713       8.407   3.992  66.672  1.00  0.82           H  
ATOM  10978  HA  THR A 713       8.195   6.920  66.014  1.00  0.82           H  
ATOM  10979  HB  THR A 713      10.646   7.012  66.113  1.00  0.82           H  
ATOM  10980  HG1 THR A 713      11.777   5.028  66.827  1.00  0.82           H  
ATOM  10981 1HG2 THR A 713      11.010   6.446  68.496  1.00  0.82           H  
ATOM  10982 2HG2 THR A 713       9.421   7.217  68.263  1.00  0.82           H  
ATOM  10983 3HG2 THR A 713       9.531   5.454  68.493  1.00  0.82           H  
ATOM  10984  N   ALA A 714       9.160   6.529  63.591  1.00  0.81           N  
ATOM  10985  CA  ALA A 714       9.294   6.153  62.188  1.00  0.81           C  
ATOM  10986  C   ALA A 714      10.388   5.115  62.040  1.00  0.81           C  
ATOM  10987  O   ALA A 714      10.241   4.145  61.300  1.00  0.81           O  
ATOM  10988  CB  ALA A 714       9.580   7.360  61.330  1.00  0.81           C  
ATOM  10989  H   ALA A 714       9.317   7.487  63.881  1.00  0.81           H  
ATOM  10990  HA  ALA A 714       8.367   5.709  61.857  1.00  0.81           H  
ATOM  10991 1HB  ALA A 714       9.663   7.048  60.295  1.00  0.81           H  
ATOM  10992 2HB  ALA A 714       8.774   8.085  61.432  1.00  0.81           H  
ATOM  10993 3HB  ALA A 714      10.512   7.809  61.646  1.00  0.81           H  
ATOM  10994  N   LEU A 715      11.462   5.258  62.812  1.00  0.80           N  
ATOM  10995  CA  LEU A 715      12.562   4.317  62.714  1.00  0.80           C  
ATOM  10996  C   LEU A 715      12.039   2.910  62.976  1.00  0.80           C  
ATOM  10997  O   LEU A 715      12.316   1.972  62.217  1.00  0.80           O  
ATOM  10998  CB  LEU A 715      13.638   4.603  63.751  1.00  0.80           C  
ATOM  10999  CG  LEU A 715      14.915   3.924  63.486  1.00  0.80           C  
ATOM  11000  CD1 LEU A 715      16.013   4.680  64.159  1.00  0.80           C  
ATOM  11001  CD2 LEU A 715      14.847   2.550  63.939  1.00  0.80           C  
ATOM  11002  H   LEU A 715      11.555   6.088  63.407  1.00  0.80           H  
ATOM  11003  HA  LEU A 715      12.990   4.364  61.716  1.00  0.80           H  
ATOM  11004 1HB  LEU A 715      13.799   5.641  63.887  1.00  0.80           H  
ATOM  11005 2HB  LEU A 715      13.287   4.217  64.705  1.00  0.80           H  
ATOM  11006  HG  LEU A 715      15.103   3.940  62.434  1.00  0.80           H  
ATOM  11007 1HD1 LEU A 715      16.965   4.193  63.956  1.00  0.80           H  
ATOM  11008 2HD1 LEU A 715      16.033   5.702  63.781  1.00  0.80           H  
ATOM  11009 3HD1 LEU A 715      15.834   4.697  65.231  1.00  0.80           H  
ATOM  11010 1HD2 LEU A 715      15.796   2.072  63.735  1.00  0.80           H  
ATOM  11011 2HD2 LEU A 715      14.650   2.555  64.998  1.00  0.80           H  
ATOM  11012 3HD2 LEU A 715      14.050   2.026  63.419  1.00  0.80           H  
ATOM  11013  N   GLN A 716      11.312   2.751  64.091  1.00  0.80           N  
ATOM  11014  CA  GLN A 716      10.799   1.438  64.455  1.00  0.80           C  
ATOM  11015  C   GLN A 716       9.808   0.895  63.442  1.00  0.80           C  
ATOM  11016  O   GLN A 716       9.823  -0.295  63.134  1.00  0.80           O  
ATOM  11017  CB  GLN A 716      10.130   1.481  65.822  1.00  0.80           C  
ATOM  11018  CG  GLN A 716      11.086   1.641  66.989  1.00  0.80           C  
ATOM  11019  CD  GLN A 716      10.365   1.725  68.308  1.00  0.80           C  
ATOM  11020  OE1 GLN A 716       9.189   2.084  68.366  1.00  0.80           O  
ATOM  11021  NE2 GLN A 716      11.076   1.398  69.362  1.00  0.80           N  
ATOM  11022  H   GLN A 716      11.103   3.559  64.689  1.00  0.80           H  
ATOM  11023  HA  GLN A 716      11.642   0.750  64.505  1.00  0.80           H  
ATOM  11024 1HB  GLN A 716       9.463   2.344  65.843  1.00  0.80           H  
ATOM  11025 2HB  GLN A 716       9.517   0.623  65.952  1.00  0.80           H  
ATOM  11026 1HG  GLN A 716      11.758   0.781  67.028  1.00  0.80           H  
ATOM  11027 2HG  GLN A 716      11.669   2.548  66.856  1.00  0.80           H  
ATOM  11028 1HE2 GLN A 716      10.689   1.428  70.279  1.00  0.80           H  
ATOM  11029 2HE2 GLN A 716      12.048   1.134  69.225  1.00  0.80           H  
ATOM  11030  N   LEU A 717       8.963   1.755  62.888  1.00  0.80           N  
ATOM  11031  CA  LEU A 717       7.971   1.289  61.933  1.00  0.80           C  
ATOM  11032  C   LEU A 717       8.646   0.710  60.698  1.00  0.80           C  
ATOM  11033  O   LEU A 717       8.238  -0.340  60.198  1.00  0.80           O  
ATOM  11034  CB  LEU A 717       7.082   2.464  61.544  1.00  0.80           C  
ATOM  11035  CG  LEU A 717       6.164   2.979  62.630  1.00  0.80           C  
ATOM  11036  CD1 LEU A 717       5.584   4.284  62.176  1.00  0.80           C  
ATOM  11037  CD2 LEU A 717       5.061   1.942  62.910  1.00  0.80           C  
ATOM  11038  H   LEU A 717       8.985   2.739  63.162  1.00  0.80           H  
ATOM  11039  HA  LEU A 717       7.369   0.514  62.402  1.00  0.80           H  
ATOM  11040 1HB  LEU A 717       7.722   3.288  61.236  1.00  0.80           H  
ATOM  11041 2HB  LEU A 717       6.466   2.175  60.695  1.00  0.80           H  
ATOM  11042  HG  LEU A 717       6.723   3.153  63.523  1.00  0.80           H  
ATOM  11043 1HD1 LEU A 717       4.930   4.683  62.932  1.00  0.80           H  
ATOM  11044 2HD1 LEU A 717       6.360   4.989  61.991  1.00  0.80           H  
ATOM  11045 3HD1 LEU A 717       5.049   4.129  61.273  1.00  0.80           H  
ATOM  11046 1HD2 LEU A 717       4.397   2.316  63.685  1.00  0.80           H  
ATOM  11047 2HD2 LEU A 717       4.491   1.766  62.000  1.00  0.80           H  
ATOM  11048 3HD2 LEU A 717       5.514   1.005  63.242  1.00  0.80           H  
ATOM  11049  N   LEU A 718       9.712   1.366  60.249  1.00  0.80           N  
ATOM  11050  CA  LEU A 718      10.485   0.947  59.083  1.00  0.80           C  
ATOM  11051  C   LEU A 718      11.200  -0.366  59.359  1.00  0.80           C  
ATOM  11052  O   LEU A 718      11.242  -1.259  58.511  1.00  0.80           O  
ATOM  11053  CB  LEU A 718      11.476   2.042  58.812  1.00  0.80           C  
ATOM  11054  CG  LEU A 718      10.838   3.303  58.377  1.00  0.80           C  
ATOM  11055  CD1 LEU A 718      11.800   4.402  58.523  1.00  0.80           C  
ATOM  11056  CD2 LEU A 718      10.379   3.191  56.918  1.00  0.80           C  
ATOM  11057  H   LEU A 718       9.983   2.231  60.724  1.00  0.80           H  
ATOM  11058  HA  LEU A 718       9.813   0.821  58.234  1.00  0.80           H  
ATOM  11059 1HB  LEU A 718      12.039   2.244  59.717  1.00  0.80           H  
ATOM  11060 2HB  LEU A 718      12.153   1.714  58.036  1.00  0.80           H  
ATOM  11061  HG  LEU A 718      10.000   3.490  59.009  1.00  0.80           H  
ATOM  11062 1HD1 LEU A 718      11.303   5.316  58.257  1.00  0.80           H  
ATOM  11063 2HD1 LEU A 718      12.122   4.467  59.551  1.00  0.80           H  
ATOM  11064 3HD1 LEU A 718      12.656   4.225  57.889  1.00  0.80           H  
ATOM  11065 1HD2 LEU A 718       9.910   4.113  56.609  1.00  0.80           H  
ATOM  11066 2HD2 LEU A 718      11.233   3.003  56.284  1.00  0.80           H  
ATOM  11067 3HD2 LEU A 718       9.662   2.367  56.817  1.00  0.80           H  
ATOM  11068  N   PHE A 719      11.728  -0.516  60.580  1.00  0.82           N  
ATOM  11069  CA  PHE A 719      12.355  -1.772  60.968  1.00  0.82           C  
ATOM  11070  C   PHE A 719      11.360  -2.882  60.842  1.00  0.82           C  
ATOM  11071  O   PHE A 719      11.620  -3.909  60.216  1.00  0.82           O  
ATOM  11072  CB  PHE A 719      12.815  -1.760  62.422  1.00  0.82           C  
ATOM  11073  CG  PHE A 719      13.331  -3.119  62.959  1.00  0.82           C  
ATOM  11074  CD1 PHE A 719      14.599  -3.580  62.685  1.00  0.82           C  
ATOM  11075  CD2 PHE A 719      12.521  -3.915  63.762  1.00  0.82           C  
ATOM  11076  CE1 PHE A 719      15.062  -4.773  63.205  1.00  0.82           C  
ATOM  11077  CE2 PHE A 719      12.978  -5.117  64.277  1.00  0.82           C  
ATOM  11078  CZ  PHE A 719      14.258  -5.537  63.997  1.00  0.82           C  
ATOM  11079  H   PHE A 719      11.706   0.264  61.241  1.00  0.82           H  
ATOM  11080  HA  PHE A 719      13.200  -1.974  60.309  1.00  0.82           H  
ATOM  11081 1HB  PHE A 719      13.580  -1.020  62.535  1.00  0.82           H  
ATOM  11082 2HB  PHE A 719      11.994  -1.452  63.053  1.00  0.82           H  
ATOM  11083  HD1 PHE A 719      15.247  -2.985  62.050  1.00  0.82           H  
ATOM  11084  HD2 PHE A 719      11.511  -3.577  63.990  1.00  0.82           H  
ATOM  11085  HE1 PHE A 719      16.075  -5.105  62.978  1.00  0.82           H  
ATOM  11086  HE2 PHE A 719      12.328  -5.722  64.910  1.00  0.82           H  
ATOM  11087  HZ  PHE A 719      14.640  -6.470  64.400  1.00  0.82           H  
ATOM  11088  N   ILE A 720      10.188  -2.664  61.433  1.00  0.83           N  
ATOM  11089  CA  ILE A 720       9.220  -3.723  61.473  1.00  0.83           C  
ATOM  11090  C   ILE A 720       8.778  -4.073  60.068  1.00  0.83           C  
ATOM  11091  O   ILE A 720       8.795  -5.253  59.689  1.00  0.83           O  
ATOM  11092  CB  ILE A 720       7.976  -3.301  62.282  1.00  0.83           C  
ATOM  11093  CG1 ILE A 720       8.365  -3.149  63.730  1.00  0.83           C  
ATOM  11094  CG2 ILE A 720       6.879  -4.378  62.151  1.00  0.83           C  
ATOM  11095  CD1 ILE A 720       7.301  -2.545  64.582  1.00  0.83           C  
ATOM  11096  H   ILE A 720      10.010  -1.781  61.910  1.00  0.83           H  
ATOM  11097  HA  ILE A 720       9.664  -4.581  61.936  1.00  0.83           H  
ATOM  11098  HB  ILE A 720       7.605  -2.343  61.925  1.00  0.83           H  
ATOM  11099 1HG1 ILE A 720       8.624  -4.066  64.089  1.00  0.83           H  
ATOM  11100 2HG1 ILE A 720       9.241  -2.520  63.787  1.00  0.83           H  
ATOM  11101 1HG2 ILE A 720       6.006  -4.083  62.729  1.00  0.83           H  
ATOM  11102 2HG2 ILE A 720       6.600  -4.481  61.099  1.00  0.83           H  
ATOM  11103 3HG2 ILE A 720       7.241  -5.328  62.511  1.00  0.83           H  
ATOM  11104 1HD1 ILE A 720       7.630  -2.475  65.596  1.00  0.83           H  
ATOM  11105 2HD1 ILE A 720       7.047  -1.552  64.207  1.00  0.83           H  
ATOM  11106 3HD1 ILE A 720       6.438  -3.194  64.542  1.00  0.83           H  
ATOM  11107  N   ASN A 721       8.481  -3.080  59.263  1.00  0.86           N  
ATOM  11108  CA  ASN A 721       8.010  -3.366  57.934  1.00  0.86           C  
ATOM  11109  C   ASN A 721       9.060  -4.142  57.107  1.00  0.86           C  
ATOM  11110  O   ASN A 721       8.793  -5.243  56.597  1.00  0.86           O  
ATOM  11111  CB  ASN A 721       7.732  -2.068  57.221  1.00  0.86           C  
ATOM  11112  CG  ASN A 721       6.576  -1.213  57.714  1.00  0.86           C  
ATOM  11113  OD1 ASN A 721       5.657  -1.585  58.467  1.00  0.86           O  
ATOM  11114  ND2 ASN A 721       6.632   0.013  57.247  1.00  0.86           N  
ATOM  11115  H   ASN A 721       8.521  -2.112  59.589  1.00  0.86           H  
ATOM  11116  HA  ASN A 721       7.108  -3.971  58.005  1.00  0.86           H  
ATOM  11117 1HB  ASN A 721       8.635  -1.459  57.273  1.00  0.86           H  
ATOM  11118 2HB  ASN A 721       7.547  -2.303  56.188  1.00  0.86           H  
ATOM  11119 1HD2 ASN A 721       5.932   0.686  57.483  1.00  0.86           H  
ATOM  11120 2HD2 ASN A 721       7.395   0.268  56.619  1.00  0.86           H  
ATOM  11121  N   LEU A 722      10.291  -3.630  57.056  1.00  0.87           N  
ATOM  11122  CA  LEU A 722      11.323  -4.230  56.221  1.00  0.87           C  
ATOM  11123  C   LEU A 722      11.735  -5.620  56.700  1.00  0.87           C  
ATOM  11124  O   LEU A 722      11.938  -6.530  55.896  1.00  0.87           O  
ATOM  11125  CB  LEU A 722      12.573  -3.349  56.209  1.00  0.87           C  
ATOM  11126  CG  LEU A 722      13.720  -3.803  55.249  1.00  0.87           C  
ATOM  11127  CD1 LEU A 722      13.198  -3.749  53.794  1.00  0.87           C  
ATOM  11128  CD2 LEU A 722      14.964  -2.924  55.431  1.00  0.87           C  
ATOM  11129  H   LEU A 722      10.504  -2.758  57.546  1.00  0.87           H  
ATOM  11130  HA  LEU A 722      10.935  -4.302  55.206  1.00  0.87           H  
ATOM  11131 1HB  LEU A 722      12.259  -2.359  55.921  1.00  0.87           H  
ATOM  11132 2HB  LEU A 722      12.970  -3.296  57.225  1.00  0.87           H  
ATOM  11133  HG  LEU A 722      13.982  -4.838  55.474  1.00  0.87           H  
ATOM  11134 1HD1 LEU A 722      13.972  -4.084  53.116  1.00  0.87           H  
ATOM  11135 2HD1 LEU A 722      12.325  -4.393  53.690  1.00  0.87           H  
ATOM  11136 3HD1 LEU A 722      12.921  -2.729  53.543  1.00  0.87           H  
ATOM  11137 1HD2 LEU A 722      15.750  -3.265  54.756  1.00  0.87           H  
ATOM  11138 2HD2 LEU A 722      14.734  -1.901  55.210  1.00  0.87           H  
ATOM  11139 3HD2 LEU A 722      15.308  -2.999  56.463  1.00  0.87           H  
ATOM  11140  N   VAL A 723      11.907  -5.770  58.010  1.00  0.89           N  
ATOM  11141  CA  VAL A 723      12.381  -7.009  58.608  1.00  0.89           C  
ATOM  11142  C   VAL A 723      11.311  -8.057  58.851  1.00  0.89           C  
ATOM  11143  O   VAL A 723      11.562  -9.250  58.663  1.00  0.89           O  
ATOM  11144  CB  VAL A 723      13.073  -6.716  59.947  1.00  0.89           C  
ATOM  11145  CG1 VAL A 723      13.454  -8.015  60.642  1.00  0.89           C  
ATOM  11146  CG2 VAL A 723      14.286  -5.861  59.678  1.00  0.89           C  
ATOM  11147  H   VAL A 723      11.718  -4.989  58.638  1.00  0.89           H  
ATOM  11148  HA  VAL A 723      13.124  -7.434  57.934  1.00  0.89           H  
ATOM  11149  HB  VAL A 723      12.390  -6.190  60.605  1.00  0.89           H  
ATOM  11150 1HG1 VAL A 723      13.941  -7.795  61.593  1.00  0.89           H  
ATOM  11151 2HG1 VAL A 723      12.565  -8.612  60.824  1.00  0.89           H  
ATOM  11152 3HG1 VAL A 723      14.129  -8.562  60.007  1.00  0.89           H  
ATOM  11153 1HG2 VAL A 723      14.783  -5.642  60.602  1.00  0.89           H  
ATOM  11154 2HG2 VAL A 723      14.967  -6.395  59.018  1.00  0.89           H  
ATOM  11155 3HG2 VAL A 723      13.969  -4.929  59.204  1.00  0.89           H  
ATOM  11156  N   ASN A 724      10.151  -7.635  59.353  1.00  0.88           N  
ATOM  11157  CA  ASN A 724       9.136  -8.580  59.758  1.00  0.88           C  
ATOM  11158  C   ASN A 724       7.953  -8.723  58.797  1.00  0.88           C  
ATOM  11159  O   ASN A 724       7.285  -9.753  58.817  1.00  0.88           O  
ATOM  11160  CB  ASN A 724       8.704  -8.214  61.148  1.00  0.88           C  
ATOM  11161  CG  ASN A 724       9.894  -8.343  62.087  1.00  0.88           C  
ATOM  11162  OD1 ASN A 724      10.333  -9.433  62.444  1.00  0.88           O  
ATOM  11163  ND2 ASN A 724      10.426  -7.233  62.475  1.00  0.88           N  
ATOM  11164  H   ASN A 724       9.955  -6.646  59.474  1.00  0.88           H  
ATOM  11165  HA  ASN A 724       9.600  -9.554  59.821  1.00  0.88           H  
ATOM  11166 1HB  ASN A 724       8.322  -7.198  61.174  1.00  0.88           H  
ATOM  11167 2HB  ASN A 724       7.904  -8.882  61.476  1.00  0.88           H  
ATOM  11168 1HD2 ASN A 724      11.224  -7.235  63.074  1.00  0.88           H  
ATOM  11169 2HD2 ASN A 724      10.042  -6.377  62.148  1.00  0.88           H  
ATOM  11170  N   ASP A 725       7.669  -7.728  57.948  1.00  0.87           N  
ATOM  11171  CA  ASP A 725       6.561  -7.922  57.008  1.00  0.87           C  
ATOM  11172  C   ASP A 725       7.011  -8.307  55.623  1.00  0.87           C  
ATOM  11173  O   ASP A 725       6.385  -9.147  54.976  1.00  0.87           O  
ATOM  11174  CB  ASP A 725       5.694  -6.699  56.896  1.00  0.87           C  
ATOM  11175  CG  ASP A 725       5.014  -6.432  58.125  1.00  0.87           C  
ATOM  11176  OD1 ASP A 725       4.333  -7.312  58.605  1.00  0.87           O  
ATOM  11177  OD2 ASP A 725       5.167  -5.365  58.643  1.00  0.87           O  
ATOM  11178  H   ASP A 725       8.194  -6.846  57.950  1.00  0.87           H  
ATOM  11179  HA  ASP A 725       5.936  -8.732  57.378  1.00  0.87           H  
ATOM  11180 1HB  ASP A 725       6.300  -5.842  56.621  1.00  0.87           H  
ATOM  11181 2HB  ASP A 725       4.975  -6.846  56.121  1.00  0.87           H  
ATOM  11182  N   SER A 726       8.118  -7.734  55.176  1.00  0.84           N  
ATOM  11183  CA  SER A 726       8.566  -8.007  53.829  1.00  0.84           C  
ATOM  11184  C   SER A 726       8.815  -9.487  53.633  1.00  0.84           C  
ATOM  11185  O   SER A 726       8.261 -10.088  52.723  1.00  0.84           O  
ATOM  11186  CB  SER A 726       9.856  -7.263  53.540  1.00  0.84           C  
ATOM  11187  OG  SER A 726      10.294  -7.495  52.228  1.00  0.84           O  
ATOM  11188  H   SER A 726       8.590  -7.037  55.751  1.00  0.84           H  
ATOM  11189  HA  SER A 726       7.795  -7.682  53.132  1.00  0.84           H  
ATOM  11190 1HB  SER A 726       9.728  -6.193  53.717  1.00  0.84           H  
ATOM  11191 2HB  SER A 726      10.608  -7.615  54.225  1.00  0.84           H  
ATOM  11192  HG  SER A 726      11.204  -7.196  52.196  1.00  0.84           H  
ATOM  11193  N   LEU A 727       9.589 -10.104  54.521  1.00  0.81           N  
ATOM  11194  CA  LEU A 727       9.914 -11.504  54.305  1.00  0.81           C  
ATOM  11195  C   LEU A 727       8.694 -12.464  54.264  1.00  0.81           C  
ATOM  11196  O   LEU A 727       8.597 -13.239  53.304  1.00  0.81           O  
ATOM  11197  CB  LEU A 727      10.968 -11.892  55.362  1.00  0.81           C  
ATOM  11198  CG  LEU A 727      12.353 -11.390  55.131  1.00  0.81           C  
ATOM  11199  CD1 LEU A 727      13.155 -11.593  56.403  1.00  0.81           C  
ATOM  11200  CD2 LEU A 727      12.958 -12.157  53.978  1.00  0.81           C  
ATOM  11201  H   LEU A 727       9.993  -9.585  55.288  1.00  0.81           H  
ATOM  11202  HA  LEU A 727      10.406 -11.576  53.338  1.00  0.81           H  
ATOM  11203 1HB  LEU A 727      10.722 -11.405  56.280  1.00  0.81           H  
ATOM  11204 2HB  LEU A 727      10.989 -12.972  55.509  1.00  0.81           H  
ATOM  11205  HG  LEU A 727      12.336 -10.323  54.895  1.00  0.81           H  
ATOM  11206 1HD1 LEU A 727      14.171 -11.238  56.254  1.00  0.81           H  
ATOM  11207 2HD1 LEU A 727      12.690 -11.026  57.210  1.00  0.81           H  
ATOM  11208 3HD1 LEU A 727      13.165 -12.632  56.668  1.00  0.81           H  
ATOM  11209 1HD2 LEU A 727      13.977 -11.808  53.802  1.00  0.81           H  
ATOM  11210 2HD2 LEU A 727      12.976 -13.221  54.219  1.00  0.81           H  
ATOM  11211 3HD2 LEU A 727      12.360 -11.997  53.079  1.00  0.81           H  
ATOM  11212  N   PRO A 728       7.775 -12.516  55.258  1.00  0.78           N  
ATOM  11213  CA  PRO A 728       6.530 -13.258  55.216  1.00  0.78           C  
ATOM  11214  C   PRO A 728       5.663 -12.936  54.018  1.00  0.78           C  
ATOM  11215  O   PRO A 728       5.077 -13.830  53.418  1.00  0.78           O  
ATOM  11216  CB  PRO A 728       5.879 -12.868  56.524  1.00  0.78           C  
ATOM  11217  CG  PRO A 728       6.995 -12.581  57.409  1.00  0.78           C  
ATOM  11218  CD  PRO A 728       7.998 -11.898  56.536  1.00  0.78           C  
ATOM  11219  HA  PRO A 728       6.766 -14.334  55.226  1.00  0.78           H  
ATOM  11220 1HB  PRO A 728       5.200 -12.002  56.382  1.00  0.78           H  
ATOM  11221 2HB  PRO A 728       5.290 -13.681  56.904  1.00  0.78           H  
ATOM  11222 1HG  PRO A 728       6.650 -11.979  58.254  1.00  0.78           H  
ATOM  11223 2HG  PRO A 728       7.385 -13.520  57.837  1.00  0.78           H  
ATOM  11224 1HD  PRO A 728       7.856 -10.824  56.515  1.00  0.78           H  
ATOM  11225 2HD  PRO A 728       8.900 -12.185  56.909  1.00  0.78           H  
ATOM  11226  N   ALA A 729       5.599 -11.655  53.640  1.00  0.75           N  
ATOM  11227  CA  ALA A 729       4.772 -11.283  52.510  1.00  0.75           C  
ATOM  11228  C   ALA A 729       5.360 -11.851  51.219  1.00  0.75           C  
ATOM  11229  O   ALA A 729       4.639 -12.383  50.367  1.00  0.75           O  
ATOM  11230  CB  ALA A 729       4.618  -9.796  52.477  1.00  0.75           C  
ATOM  11231  H   ALA A 729       6.084 -10.909  54.144  1.00  0.75           H  
ATOM  11232  HA  ALA A 729       3.789 -11.725  52.648  1.00  0.75           H  
ATOM  11233 1HB  ALA A 729       3.961  -9.541  51.660  1.00  0.75           H  
ATOM  11234 2HB  ALA A 729       4.184  -9.452  53.408  1.00  0.75           H  
ATOM  11235 3HB  ALA A 729       5.600  -9.350  52.353  1.00  0.75           H  
ATOM  11236  N   ILE A 730       6.688 -11.815  51.117  1.00  0.73           N  
ATOM  11237  CA  ILE A 730       7.363 -12.397  49.975  1.00  0.73           C  
ATOM  11238  C   ILE A 730       7.073 -13.883  49.954  1.00  0.73           C  
ATOM  11239  O   ILE A 730       6.745 -14.445  48.907  1.00  0.73           O  
ATOM  11240  CB  ILE A 730       8.877 -12.141  50.017  1.00  0.73           C  
ATOM  11241  CG1 ILE A 730       9.149 -10.647  49.759  1.00  0.73           C  
ATOM  11242  CG2 ILE A 730       9.549 -13.033  49.059  1.00  0.73           C  
ATOM  11243  CD1 ILE A 730      10.565 -10.201  50.045  1.00  0.73           C  
ATOM  11244  H   ILE A 730       7.242 -11.350  51.835  1.00  0.73           H  
ATOM  11245  HA  ILE A 730       6.967 -11.953  49.068  1.00  0.73           H  
ATOM  11246  HB  ILE A 730       9.254 -12.351  51.013  1.00  0.73           H  
ATOM  11247 1HG1 ILE A 730       8.910 -10.430  48.737  1.00  0.73           H  
ATOM  11248 2HG1 ILE A 730       8.493 -10.067  50.379  1.00  0.73           H  
ATOM  11249 1HG2 ILE A 730      10.622 -12.865  49.085  1.00  0.73           H  
ATOM  11250 2HG2 ILE A 730       9.337 -14.066  49.321  1.00  0.73           H  
ATOM  11251 3HG2 ILE A 730       9.163 -12.825  48.090  1.00  0.73           H  
ATOM  11252 1HD1 ILE A 730      10.653  -9.131  49.839  1.00  0.73           H  
ATOM  11253 2HD1 ILE A 730      10.797 -10.389  51.094  1.00  0.73           H  
ATOM  11254 3HD1 ILE A 730      11.259 -10.751  49.414  1.00  0.73           H  
ATOM  11255  N   ALA A 731       7.159 -14.514  51.121  1.00  0.71           N  
ATOM  11256  CA  ALA A 731       6.844 -15.922  51.249  1.00  0.71           C  
ATOM  11257  C   ALA A 731       5.399 -16.222  50.854  1.00  0.71           C  
ATOM  11258  O   ALA A 731       5.149 -17.244  50.221  1.00  0.71           O  
ATOM  11259  CB  ALA A 731       7.082 -16.381  52.645  1.00  0.71           C  
ATOM  11260  H   ALA A 731       7.466 -14.000  51.947  1.00  0.71           H  
ATOM  11261  HA  ALA A 731       7.499 -16.475  50.577  1.00  0.71           H  
ATOM  11262 1HB  ALA A 731       6.865 -17.421  52.679  1.00  0.71           H  
ATOM  11263 2HB  ALA A 731       8.116 -16.205  52.913  1.00  0.71           H  
ATOM  11264 3HB  ALA A 731       6.440 -15.857  53.327  1.00  0.71           H  
ATOM  11265  N   LEU A 732       4.444 -15.318  51.147  1.00  0.71           N  
ATOM  11266  CA  LEU A 732       3.051 -15.566  50.756  1.00  0.71           C  
ATOM  11267  C   LEU A 732       2.987 -15.697  49.234  1.00  0.71           C  
ATOM  11268  O   LEU A 732       2.249 -16.517  48.689  1.00  0.71           O  
ATOM  11269  CB  LEU A 732       2.076 -14.446  51.204  1.00  0.71           C  
ATOM  11270  CG  LEU A 732       1.751 -14.305  52.731  1.00  0.71           C  
ATOM  11271  CD1 LEU A 732       0.900 -13.015  52.975  1.00  0.71           C  
ATOM  11272  CD2 LEU A 732       0.978 -15.548  53.199  1.00  0.71           C  
ATOM  11273  H   LEU A 732       4.680 -14.488  51.688  1.00  0.71           H  
ATOM  11274  HA  LEU A 732       2.724 -16.491  51.215  1.00  0.71           H  
ATOM  11275 1HB  LEU A 732       2.473 -13.492  50.867  1.00  0.71           H  
ATOM  11276 2HB  LEU A 732       1.129 -14.605  50.691  1.00  0.71           H  
ATOM  11277  HG  LEU A 732       2.671 -14.216  53.290  1.00  0.71           H  
ATOM  11278 1HD1 LEU A 732       0.680 -12.916  54.039  1.00  0.71           H  
ATOM  11279 2HD1 LEU A 732       1.455 -12.143  52.644  1.00  0.71           H  
ATOM  11280 3HD1 LEU A 732      -0.034 -13.084  52.417  1.00  0.71           H  
ATOM  11281 1HD2 LEU A 732       0.738 -15.470  54.255  1.00  0.71           H  
ATOM  11282 2HD2 LEU A 732       0.048 -15.639  52.632  1.00  0.71           H  
ATOM  11283 3HD2 LEU A 732       1.587 -16.434  53.035  1.00  0.71           H  
ATOM  11284  N   GLY A 733       3.824 -14.934  48.542  1.00  0.72           N  
ATOM  11285  CA  GLY A 733       3.890 -14.978  47.089  1.00  0.72           C  
ATOM  11286  C   GLY A 733       4.318 -16.329  46.505  1.00  0.72           C  
ATOM  11287  O   GLY A 733       4.126 -16.592  45.315  1.00  0.72           O  
ATOM  11288  H   GLY A 733       4.405 -14.262  49.052  1.00  0.72           H  
ATOM  11289 1HA  GLY A 733       2.923 -14.714  46.694  1.00  0.72           H  
ATOM  11290 2HA  GLY A 733       4.599 -14.219  46.763  1.00  0.72           H  
ATOM  11291  N   MET A 734       4.926 -17.172  47.332  1.00  0.74           N  
ATOM  11292  CA  MET A 734       5.408 -18.477  46.925  1.00  0.74           C  
ATOM  11293  C   MET A 734       4.426 -19.599  47.264  1.00  0.74           C  
ATOM  11294  O   MET A 734       4.684 -20.767  46.954  1.00  0.74           O  
ATOM  11295  CB  MET A 734       6.751 -18.701  47.603  1.00  0.74           C  
ATOM  11296  CG  MET A 734       7.775 -17.687  47.165  1.00  0.74           C  
ATOM  11297  SD  MET A 734       9.347 -17.827  47.963  1.00  0.74           S  
ATOM  11298  CE  MET A 734      10.127 -16.403  47.219  1.00  0.74           C  
ATOM  11299  H   MET A 734       5.041 -16.922  48.312  1.00  0.74           H  
ATOM  11300  HA  MET A 734       5.547 -18.470  45.850  1.00  0.74           H  
ATOM  11301 1HB  MET A 734       6.634 -18.635  48.682  1.00  0.74           H  
ATOM  11302 2HB  MET A 734       7.124 -19.694  47.364  1.00  0.74           H  
ATOM  11303 1HG  MET A 734       7.931 -17.802  46.107  1.00  0.74           H  
ATOM  11304 2HG  MET A 734       7.386 -16.681  47.351  1.00  0.74           H  
ATOM  11305 1HE  MET A 734      11.142 -16.300  47.600  1.00  0.74           H  
ATOM  11306 2HE  MET A 734      10.152 -16.526  46.136  1.00  0.74           H  
ATOM  11307 3HE  MET A 734       9.555 -15.513  47.462  1.00  0.74           H  
ATOM  11308  N   GLU A 735       3.294 -19.252  47.879  1.00  0.79           N  
ATOM  11309  CA  GLU A 735       2.345 -20.258  48.344  1.00  0.79           C  
ATOM  11310  C   GLU A 735       1.570 -21.011  47.279  1.00  0.79           C  
ATOM  11311  O   GLU A 735       1.279 -20.518  46.175  1.00  0.79           O  
ATOM  11312  CB  GLU A 735       1.338 -19.675  49.334  1.00  0.79           C  
ATOM  11313  CG  GLU A 735       1.920 -19.308  50.660  1.00  0.79           C  
ATOM  11314  CD  GLU A 735       0.888 -18.816  51.620  1.00  0.79           C  
ATOM  11315  OE1 GLU A 735      -0.057 -18.167  51.204  1.00  0.79           O  
ATOM  11316  OE2 GLU A 735       1.019 -19.107  52.783  1.00  0.79           O  
ATOM  11317  H   GLU A 735       3.095 -18.269  48.075  1.00  0.79           H  
ATOM  11318  HA  GLU A 735       2.925 -20.999  48.891  1.00  0.79           H  
ATOM  11319 1HB  GLU A 735       0.886 -18.780  48.906  1.00  0.79           H  
ATOM  11320 2HB  GLU A 735       0.537 -20.397  49.506  1.00  0.79           H  
ATOM  11321 1HG  GLU A 735       2.401 -20.173  51.083  1.00  0.79           H  
ATOM  11322 2HG  GLU A 735       2.683 -18.566  50.503  1.00  0.79           H  
ATOM  11323  N   LYS A 736       1.206 -22.233  47.672  1.00  0.86           N  
ATOM  11324  CA  LYS A 736       0.389 -23.146  46.895  1.00  0.86           C  
ATOM  11325  C   LYS A 736      -1.007 -22.590  46.695  1.00  0.86           C  
ATOM  11326  O   LYS A 736      -1.543 -21.883  47.549  1.00  0.86           O  
ATOM  11327  CB  LYS A 736       0.296 -24.499  47.598  1.00  0.86           C  
ATOM  11328  CG  LYS A 736       1.605 -25.275  47.666  1.00  0.86           C  
ATOM  11329  CD  LYS A 736       1.410 -26.613  48.366  1.00  0.86           C  
ATOM  11330  CE  LYS A 736       2.686 -27.429  48.378  1.00  0.86           C  
ATOM  11331  NZ  LYS A 736       3.732 -26.786  49.204  1.00  0.86           N  
ATOM  11332  H   LYS A 736       1.519 -22.546  48.592  1.00  0.86           H  
ATOM  11333  HA  LYS A 736       0.847 -23.279  45.915  1.00  0.86           H  
ATOM  11334 1HB  LYS A 736      -0.043 -24.347  48.624  1.00  0.86           H  
ATOM  11335 2HB  LYS A 736      -0.448 -25.120  47.097  1.00  0.86           H  
ATOM  11336 1HG  LYS A 736       1.982 -25.447  46.659  1.00  0.86           H  
ATOM  11337 2HG  LYS A 736       2.344 -24.693  48.217  1.00  0.86           H  
ATOM  11338 1HD  LYS A 736       1.109 -26.431  49.402  1.00  0.86           H  
ATOM  11339 2HD  LYS A 736       0.625 -27.181  47.869  1.00  0.86           H  
ATOM  11340 1HE  LYS A 736       2.474 -28.416  48.786  1.00  0.86           H  
ATOM  11341 2HE  LYS A 736       3.056 -27.538  47.360  1.00  0.86           H  
ATOM  11342 1HZ  LYS A 736       4.562 -27.348  49.201  1.00  0.86           H  
ATOM  11343 2HZ  LYS A 736       3.938 -25.874  48.834  1.00  0.86           H  
ATOM  11344 3HZ  LYS A 736       3.393 -26.682  50.177  1.00  0.86           H  
ATOM  11345  N   ALA A 737      -1.598 -22.918  45.562  1.00  0.93           N  
ATOM  11346  CA  ALA A 737      -2.946 -22.481  45.246  1.00  0.93           C  
ATOM  11347  C   ALA A 737      -3.960 -22.997  46.245  1.00  0.93           C  
ATOM  11348  O   ALA A 737      -3.833 -24.111  46.757  1.00  0.93           O  
ATOM  11349  CB  ALA A 737      -3.335 -22.966  43.869  1.00  0.93           C  
ATOM  11350  H   ALA A 737      -1.102 -23.489  44.895  1.00  0.93           H  
ATOM  11351  HA  ALA A 737      -2.966 -21.395  45.274  1.00  0.93           H  
ATOM  11352 1HB  ALA A 737      -4.339 -22.611  43.630  1.00  0.93           H  
ATOM  11353 2HB  ALA A 737      -2.631 -22.587  43.138  1.00  0.93           H  
ATOM  11354 3HB  ALA A 737      -3.323 -24.052  43.853  1.00  0.93           H  
ATOM  11355  N   GLU A 738      -4.989 -22.197  46.484  1.00  1.00           N  
ATOM  11356  CA  GLU A 738      -6.092 -22.611  47.332  1.00  1.00           C  
ATOM  11357  C   GLU A 738      -6.797 -23.747  46.590  1.00  1.00           C  
ATOM  11358  O   GLU A 738      -6.708 -23.835  45.358  1.00  1.00           O  
ATOM  11359  CB  GLU A 738      -7.042 -21.425  47.625  1.00  1.00           C  
ATOM  11360  CG  GLU A 738      -6.445 -20.341  48.518  1.00  1.00           C  
ATOM  11361  CD  GLU A 738      -7.400 -19.182  48.880  1.00  1.00           C  
ATOM  11362  OE1 GLU A 738      -8.507 -19.130  48.411  1.00  1.00           O  
ATOM  11363  OE2 GLU A 738      -7.002 -18.368  49.679  1.00  1.00           O  
ATOM  11364  H   GLU A 738      -5.008 -21.286  46.051  1.00  1.00           H  
ATOM  11365  HA  GLU A 738      -5.684 -22.984  48.273  1.00  1.00           H  
ATOM  11366 1HB  GLU A 738      -7.315 -20.945  46.698  1.00  1.00           H  
ATOM  11367 2HB  GLU A 738      -7.958 -21.774  48.079  1.00  1.00           H  
ATOM  11368 1HG  GLU A 738      -6.108 -20.815  49.441  1.00  1.00           H  
ATOM  11369 2HG  GLU A 738      -5.568 -19.932  48.020  1.00  1.00           H  
ATOM  11370  N   PRO A 739      -7.452 -24.674  47.272  1.00  1.06           N  
ATOM  11371  CA  PRO A 739      -8.137 -25.743  46.613  1.00  1.06           C  
ATOM  11372  C   PRO A 739      -9.220 -25.151  45.749  1.00  1.06           C  
ATOM  11373  O   PRO A 739      -9.874 -24.177  46.134  1.00  1.06           O  
ATOM  11374  CB  PRO A 739      -8.689 -26.569  47.779  1.00  1.06           C  
ATOM  11375  CG  PRO A 739      -8.710 -25.607  48.964  1.00  1.06           C  
ATOM  11376  CD  PRO A 739      -7.524 -24.680  48.729  1.00  1.06           C  
ATOM  11377  HA  PRO A 739      -7.420 -26.322  46.011  1.00  1.06           H  
ATOM  11378 1HB  PRO A 739      -9.694 -26.945  47.515  1.00  1.06           H  
ATOM  11379 2HB  PRO A 739      -8.054 -27.451  47.949  1.00  1.06           H  
ATOM  11380 1HG  PRO A 739      -9.669 -25.068  48.997  1.00  1.06           H  
ATOM  11381 2HG  PRO A 739      -8.634 -26.171  49.904  1.00  1.06           H  
ATOM  11382 1HD  PRO A 739      -7.748 -23.702  49.150  1.00  1.06           H  
ATOM  11383 2HD  PRO A 739      -6.596 -25.106  49.144  1.00  1.06           H  
ATOM  11384  N   ASP A 740      -9.404 -25.758  44.589  1.00  1.09           N  
ATOM  11385  CA  ASP A 740     -10.402 -25.371  43.607  1.00  1.09           C  
ATOM  11386  C   ASP A 740     -10.287 -23.949  43.021  1.00  1.09           C  
ATOM  11387  O   ASP A 740     -11.250 -23.472  42.426  1.00  1.09           O  
ATOM  11388  CB  ASP A 740     -11.807 -25.571  44.194  1.00  1.09           C  
ATOM  11389  CG  ASP A 740     -12.167 -27.062  44.393  1.00  1.09           C  
ATOM  11390  OD1 ASP A 740     -11.692 -27.872  43.610  1.00  1.09           O  
ATOM  11391  OD2 ASP A 740     -12.914 -27.377  45.276  1.00  1.09           O  
ATOM  11392  H   ASP A 740      -8.809 -26.544  44.372  1.00  1.09           H  
ATOM  11393  HA  ASP A 740     -10.308 -26.063  42.771  1.00  1.09           H  
ATOM  11394 1HB  ASP A 740     -11.902 -25.059  45.147  1.00  1.09           H  
ATOM  11395 2HB  ASP A 740     -12.540 -25.124  43.526  1.00  1.09           H  
ATOM  11396  N   VAL A 741      -9.097 -23.326  43.023  1.00  1.09           N  
ATOM  11397  CA  VAL A 741      -8.988 -21.992  42.398  1.00  1.09           C  
ATOM  11398  C   VAL A 741      -9.398 -21.942  40.934  1.00  1.09           C  
ATOM  11399  O   VAL A 741     -10.107 -21.029  40.508  1.00  1.09           O  
ATOM  11400  CB  VAL A 741      -7.562 -21.430  42.487  1.00  1.09           C  
ATOM  11401  CG1 VAL A 741      -7.425 -20.210  41.620  1.00  1.09           C  
ATOM  11402  CG2 VAL A 741      -7.287 -21.017  43.880  1.00  1.09           C  
ATOM  11403  H   VAL A 741      -8.307 -23.719  43.542  1.00  1.09           H  
ATOM  11404  HA  VAL A 741      -9.631 -21.325  42.954  1.00  1.09           H  
ATOM  11405  HB  VAL A 741      -6.851 -22.189  42.161  1.00  1.09           H  
ATOM  11406 1HG1 VAL A 741      -6.408 -19.822  41.707  1.00  1.09           H  
ATOM  11407 2HG1 VAL A 741      -7.624 -20.472  40.583  1.00  1.09           H  
ATOM  11408 3HG1 VAL A 741      -8.133 -19.450  41.948  1.00  1.09           H  
ATOM  11409 1HG2 VAL A 741      -6.277 -20.622  43.959  1.00  1.09           H  
ATOM  11410 2HG2 VAL A 741      -7.997 -20.254  44.175  1.00  1.09           H  
ATOM  11411 3HG2 VAL A 741      -7.399 -21.847  44.506  1.00  1.09           H  
ATOM  11412  N   MET A 742      -8.979 -22.917  40.148  1.00  1.07           N  
ATOM  11413  CA  MET A 742      -9.354 -22.910  38.741  1.00  1.07           C  
ATOM  11414  C   MET A 742     -10.854 -23.031  38.500  1.00  1.07           C  
ATOM  11415  O   MET A 742     -11.315 -22.713  37.421  1.00  1.07           O  
ATOM  11416  CB  MET A 742      -8.584 -23.931  37.927  1.00  1.07           C  
ATOM  11417  CG  MET A 742      -8.859 -23.796  36.428  1.00  1.07           C  
ATOM  11418  SD  MET A 742      -8.359 -22.161  35.766  1.00  1.07           S  
ATOM  11419  CE  MET A 742      -8.725 -22.381  34.037  1.00  1.07           C  
ATOM  11420  H   MET A 742      -8.406 -23.657  40.527  1.00  1.07           H  
ATOM  11421  HA  MET A 742      -9.064 -21.940  38.339  1.00  1.07           H  
ATOM  11422 1HB  MET A 742      -7.515 -23.812  38.098  1.00  1.07           H  
ATOM  11423 2HB  MET A 742      -8.866 -24.939  38.238  1.00  1.07           H  
ATOM  11424 1HG  MET A 742      -8.313 -24.568  35.886  1.00  1.07           H  
ATOM  11425 2HG  MET A 742      -9.924 -23.940  36.238  1.00  1.07           H  
ATOM  11426 1HE  MET A 742      -8.518 -21.481  33.491  1.00  1.07           H  
ATOM  11427 2HE  MET A 742      -8.102 -23.168  33.671  1.00  1.07           H  
ATOM  11428 3HE  MET A 742      -9.764 -22.648  33.901  1.00  1.07           H  
ATOM  11429  N   LYS A 743     -11.623 -23.526  39.465  1.00  1.05           N  
ATOM  11430  CA  LYS A 743     -13.058 -23.699  39.263  1.00  1.05           C  
ATOM  11431  C   LYS A 743     -13.817 -22.411  39.605  1.00  1.05           C  
ATOM  11432  O   LYS A 743     -15.044 -22.357  39.521  1.00  1.05           O  
ATOM  11433  CB  LYS A 743     -13.555 -24.837  40.136  1.00  1.05           C  
ATOM  11434  CG  LYS A 743     -12.985 -26.204  39.787  1.00  1.05           C  
ATOM  11435  CD  LYS A 743     -13.441 -27.221  40.808  1.00  1.05           C  
ATOM  11436  CE  LYS A 743     -12.833 -28.596  40.589  1.00  1.05           C  
ATOM  11437  NZ  LYS A 743     -13.080 -29.479  41.762  1.00  1.05           N  
ATOM  11438  H   LYS A 743     -11.240 -23.739  40.383  1.00  1.05           H  
ATOM  11439  HA  LYS A 743     -13.243 -23.936  38.215  1.00  1.05           H  
ATOM  11440 1HB  LYS A 743     -13.300 -24.627  41.176  1.00  1.05           H  
ATOM  11441 2HB  LYS A 743     -14.640 -24.896  40.070  1.00  1.05           H  
ATOM  11442 1HG  LYS A 743     -13.318 -26.505  38.792  1.00  1.05           H  
ATOM  11443 2HG  LYS A 743     -11.896 -26.157  39.794  1.00  1.05           H  
ATOM  11444 1HD  LYS A 743     -13.165 -26.874  41.791  1.00  1.05           H  
ATOM  11445 2HD  LYS A 743     -14.524 -27.309  40.774  1.00  1.05           H  
ATOM  11446 1HE  LYS A 743     -13.272 -29.050  39.702  1.00  1.05           H  
ATOM  11447 2HE  LYS A 743     -11.758 -28.498  40.444  1.00  1.05           H  
ATOM  11448 1HZ  LYS A 743     -12.665 -30.380  41.620  1.00  1.05           H  
ATOM  11449 2HZ  LYS A 743     -12.635 -29.015  42.581  1.00  1.05           H  
ATOM  11450 3HZ  LYS A 743     -14.065 -29.581  41.925  1.00  1.05           H  
ATOM  11451  N   ARG A 744     -13.091 -21.389  40.054  1.00  1.05           N  
ATOM  11452  CA  ARG A 744     -13.689 -20.121  40.430  1.00  1.05           C  
ATOM  11453  C   ARG A 744     -13.910 -19.242  39.212  1.00  1.05           C  
ATOM  11454  O   ARG A 744     -13.257 -19.398  38.191  1.00  1.05           O  
ATOM  11455  CB  ARG A 744     -12.788 -19.387  41.400  1.00  1.05           C  
ATOM  11456  CG  ARG A 744     -12.589 -20.121  42.691  1.00  1.05           C  
ATOM  11457  CD  ARG A 744     -11.685 -19.421  43.611  1.00  1.05           C  
ATOM  11458  NE  ARG A 744     -11.389 -20.256  44.750  1.00  1.05           N  
ATOM  11459  CZ  ARG A 744     -10.550 -19.940  45.740  1.00  1.05           C  
ATOM  11460  NH1 ARG A 744      -9.928 -18.791  45.768  1.00  1.05           N  
ATOM  11461  NH2 ARG A 744     -10.328 -20.785  46.702  1.00  1.05           N  
ATOM  11462  H   ARG A 744     -12.078 -21.476  40.133  1.00  1.05           H  
ATOM  11463  HA  ARG A 744     -14.649 -20.314  40.907  1.00  1.05           H  
ATOM  11464 1HB  ARG A 744     -11.814 -19.229  40.944  1.00  1.05           H  
ATOM  11465 2HB  ARG A 744     -13.207 -18.406  41.621  1.00  1.05           H  
ATOM  11466 1HG  ARG A 744     -13.550 -20.252  43.185  1.00  1.05           H  
ATOM  11467 2HG  ARG A 744     -12.161 -21.097  42.476  1.00  1.05           H  
ATOM  11468 1HD  ARG A 744     -10.750 -19.185  43.100  1.00  1.05           H  
ATOM  11469 2HD  ARG A 744     -12.150 -18.505  43.966  1.00  1.05           H  
ATOM  11470  HE  ARG A 744     -11.832 -21.168  44.787  1.00  1.05           H  
ATOM  11471 1HH1 ARG A 744     -10.063 -18.105  45.034  1.00  1.05           H  
ATOM  11472 2HH1 ARG A 744      -9.298 -18.603  46.558  1.00  1.05           H  
ATOM  11473 1HH2 ARG A 744     -10.779 -21.697  46.712  1.00  1.05           H  
ATOM  11474 2HH2 ARG A 744      -9.670 -20.504  47.439  1.00  1.05           H  
ATOM  11475  N   LYS A 745     -14.815 -18.289  39.323  1.00  1.07           N  
ATOM  11476  CA  LYS A 745     -15.001 -17.319  38.253  1.00  1.07           C  
ATOM  11477  C   LYS A 745     -13.823 -16.328  38.255  1.00  1.07           C  
ATOM  11478  O   LYS A 745     -13.225 -16.093  39.308  1.00  1.07           O  
ATOM  11479  CB  LYS A 745     -16.342 -16.603  38.429  1.00  1.07           C  
ATOM  11480  CG  LYS A 745     -17.553 -17.505  38.212  1.00  1.07           C  
ATOM  11481  CD  LYS A 745     -18.859 -16.736  38.369  1.00  1.07           C  
ATOM  11482  CE  LYS A 745     -20.073 -17.639  38.157  1.00  1.07           C  
ATOM  11483  NZ  LYS A 745     -21.355 -16.893  38.319  1.00  1.07           N  
ATOM  11484  H   LYS A 745     -15.365 -18.219  40.166  1.00  1.07           H  
ATOM  11485  HA  LYS A 745     -15.015 -17.866  37.311  1.00  1.07           H  
ATOM  11486 1HB  LYS A 745     -16.409 -16.219  39.447  1.00  1.07           H  
ATOM  11487 2HB  LYS A 745     -16.420 -15.748  37.766  1.00  1.07           H  
ATOM  11488 1HG  LYS A 745     -17.510 -17.922  37.204  1.00  1.07           H  
ATOM  11489 2HG  LYS A 745     -17.528 -18.329  38.925  1.00  1.07           H  
ATOM  11490 1HD  LYS A 745     -18.908 -16.308  39.371  1.00  1.07           H  
ATOM  11491 2HD  LYS A 745     -18.894 -15.924  37.644  1.00  1.07           H  
ATOM  11492 1HE  LYS A 745     -20.034 -18.061  37.153  1.00  1.07           H  
ATOM  11493 2HE  LYS A 745     -20.044 -18.452  38.883  1.00  1.07           H  
ATOM  11494 1HZ  LYS A 745     -22.133 -17.521  38.173  1.00  1.07           H  
ATOM  11495 2HZ  LYS A 745     -21.406 -16.506  39.251  1.00  1.07           H  
ATOM  11496 3HZ  LYS A 745     -21.398 -16.144  37.642  1.00  1.07           H  
ATOM  11497  N   PRO A 746     -13.458 -15.740  37.102  1.00  1.12           N  
ATOM  11498  CA  PRO A 746     -12.415 -14.743  36.938  1.00  1.12           C  
ATOM  11499  C   PRO A 746     -12.830 -13.441  37.576  1.00  1.12           C  
ATOM  11500  O   PRO A 746     -14.022 -13.189  37.762  1.00  1.12           O  
ATOM  11501  CB  PRO A 746     -12.302 -14.603  35.428  1.00  1.12           C  
ATOM  11502  CG  PRO A 746     -13.664 -15.008  34.913  1.00  1.12           C  
ATOM  11503  CD  PRO A 746     -14.153 -16.066  35.845  1.00  1.12           C  
ATOM  11504  HA  PRO A 746     -11.476 -15.116  37.373  1.00  1.12           H  
ATOM  11505 1HB  PRO A 746     -12.066 -13.558  35.179  1.00  1.12           H  
ATOM  11506 2HB  PRO A 746     -11.476 -15.214  35.046  1.00  1.12           H  
ATOM  11507 1HG  PRO A 746     -14.330 -14.137  34.836  1.00  1.12           H  
ATOM  11508 2HG  PRO A 746     -13.566 -15.424  33.925  1.00  1.12           H  
ATOM  11509 1HD  PRO A 746     -15.234 -15.996  35.916  1.00  1.12           H  
ATOM  11510 2HD  PRO A 746     -13.832 -17.023  35.470  1.00  1.12           H  
ATOM  11511  N   ARG A 747     -11.858 -12.610  37.906  1.00  1.18           N  
ATOM  11512  CA  ARG A 747     -12.170 -11.321  38.494  1.00  1.18           C  
ATOM  11513  C   ARG A 747     -12.560 -10.304  37.430  1.00  1.18           C  
ATOM  11514  O   ARG A 747     -11.980 -10.275  36.347  1.00  1.18           O  
ATOM  11515  CB  ARG A 747     -10.963 -10.815  39.268  1.00  1.18           C  
ATOM  11516  CG  ARG A 747     -10.545 -11.705  40.415  1.00  1.18           C  
ATOM  11517  CD  ARG A 747     -11.420 -11.508  41.589  1.00  1.18           C  
ATOM  11518  NE  ARG A 747     -12.756 -12.060  41.358  1.00  1.18           N  
ATOM  11519  CZ  ARG A 747     -13.110 -13.353  41.512  1.00  1.18           C  
ATOM  11520  NH1 ARG A 747     -12.228 -14.244  41.918  1.00  1.18           N  
ATOM  11521  NH2 ARG A 747     -14.349 -13.731  41.251  1.00  1.18           N  
ATOM  11522  H   ARG A 747     -10.896 -12.867  37.747  1.00  1.18           H  
ATOM  11523  HA  ARG A 747     -13.008 -11.444  39.182  1.00  1.18           H  
ATOM  11524 1HB  ARG A 747     -10.112 -10.706  38.596  1.00  1.18           H  
ATOM  11525 2HB  ARG A 747     -11.191  -9.827  39.678  1.00  1.18           H  
ATOM  11526 1HG  ARG A 747     -10.620 -12.746  40.110  1.00  1.18           H  
ATOM  11527 2HG  ARG A 747      -9.525 -11.487  40.689  1.00  1.18           H  
ATOM  11528 1HD  ARG A 747     -10.987 -12.003  42.455  1.00  1.18           H  
ATOM  11529 2HD  ARG A 747     -11.526 -10.438  41.792  1.00  1.18           H  
ATOM  11530  HE  ARG A 747     -13.482 -11.401  41.034  1.00  1.18           H  
ATOM  11531 1HH1 ARG A 747     -11.277 -13.967  42.118  1.00  1.18           H  
ATOM  11532 2HH1 ARG A 747     -12.507 -15.208  42.011  1.00  1.18           H  
ATOM  11533 1HH2 ARG A 747     -15.027 -13.051  40.926  1.00  1.18           H  
ATOM  11534 2HH2 ARG A 747     -14.614 -14.693  41.366  1.00  1.18           H  
ATOM  11535  N   ASP A 748     -13.525  -9.448  37.752  1.00  1.26           N  
ATOM  11536  CA  ASP A 748     -13.921  -8.362  36.854  1.00  1.26           C  
ATOM  11537  C   ASP A 748     -12.912  -7.221  36.908  1.00  1.26           C  
ATOM  11538  O   ASP A 748     -12.261  -6.972  37.939  1.00  1.26           O  
ATOM  11539  CB  ASP A 748     -15.323  -7.824  37.155  1.00  1.26           C  
ATOM  11540  CG  ASP A 748     -15.902  -6.953  36.037  1.00  1.26           C  
ATOM  11541  OD1 ASP A 748     -16.418  -7.485  35.081  1.00  1.26           O  
ATOM  11542  OD2 ASP A 748     -15.748  -5.738  36.137  1.00  1.26           O  
ATOM  11543  H   ASP A 748     -13.981  -9.545  38.664  1.00  1.26           H  
ATOM  11544  HA  ASP A 748     -13.930  -8.750  35.834  1.00  1.26           H  
ATOM  11545 1HB  ASP A 748     -16.000  -8.657  37.350  1.00  1.26           H  
ATOM  11546 2HB  ASP A 748     -15.305  -7.212  38.032  1.00  1.26           H  
ATOM  11547  N   ILE A 749     -12.830  -6.466  35.819  1.00  1.32           N  
ATOM  11548  CA  ILE A 749     -11.932  -5.322  35.744  1.00  1.32           C  
ATOM  11549  C   ILE A 749     -12.320  -4.207  36.741  1.00  1.32           C  
ATOM  11550  O   ILE A 749     -11.480  -3.379  37.096  1.00  1.32           O  
ATOM  11551  CB  ILE A 749     -11.903  -4.743  34.301  1.00  1.32           C  
ATOM  11552  CG1 ILE A 749     -13.262  -4.191  33.917  1.00  1.32           C  
ATOM  11553  CG2 ILE A 749     -11.527  -5.799  33.307  1.00  1.32           C  
ATOM  11554  CD1 ILE A 749     -13.275  -3.447  32.598  1.00  1.32           C  
ATOM  11555  H   ILE A 749     -13.408  -6.696  35.016  1.00  1.32           H  
ATOM  11556  HA  ILE A 749     -10.929  -5.664  35.992  1.00  1.32           H  
ATOM  11557  HB  ILE A 749     -11.182  -3.929  34.258  1.00  1.32           H  
ATOM  11558 1HG1 ILE A 749     -13.989  -5.013  33.873  1.00  1.32           H  
ATOM  11559 2HG1 ILE A 749     -13.567  -3.500  34.672  1.00  1.32           H  
ATOM  11560 1HG2 ILE A 749     -11.509  -5.374  32.303  1.00  1.32           H  
ATOM  11561 2HG2 ILE A 749     -10.553  -6.189  33.546  1.00  1.32           H  
ATOM  11562 3HG2 ILE A 749     -12.270  -6.600  33.345  1.00  1.32           H  
ATOM  11563 1HD1 ILE A 749     -14.280  -3.072  32.408  1.00  1.32           H  
ATOM  11564 2HD1 ILE A 749     -12.578  -2.612  32.644  1.00  1.32           H  
ATOM  11565 3HD1 ILE A 749     -12.982  -4.125  31.794  1.00  1.32           H  
ATOM  11566  N   ASN A 750     -13.569  -4.225  37.240  1.00  1.37           N  
ATOM  11567  CA  ASN A 750     -14.048  -3.229  38.190  1.00  1.37           C  
ATOM  11568  C   ASN A 750     -14.120  -3.679  39.668  1.00  1.37           C  
ATOM  11569  O   ASN A 750     -14.697  -2.960  40.484  1.00  1.37           O  
ATOM  11570  CB  ASN A 750     -15.448  -2.806  37.784  1.00  1.37           C  
ATOM  11571  CG  ASN A 750     -15.539  -2.060  36.479  1.00  1.37           C  
ATOM  11572  OD1 ASN A 750     -15.243  -0.860  36.387  1.00  1.37           O  
ATOM  11573  ND2 ASN A 750     -15.961  -2.770  35.455  1.00  1.37           N  
ATOM  11574  H   ASN A 750     -14.242  -4.925  36.905  1.00  1.37           H  
ATOM  11575  HA  ASN A 750     -13.380  -2.370  38.145  1.00  1.37           H  
ATOM  11576 1HB  ASN A 750     -16.071  -3.701  37.707  1.00  1.37           H  
ATOM  11577 2HB  ASN A 750     -15.875  -2.186  38.569  1.00  1.37           H  
ATOM  11578 1HD2 ASN A 750     -16.054  -2.350  34.554  1.00  1.37           H  
ATOM  11579 2HD2 ASN A 750     -16.156  -3.774  35.584  1.00  1.37           H  
ATOM  11580  N   GLU A 751     -13.546  -4.832  40.049  1.00  1.41           N  
ATOM  11581  CA  GLU A 751     -13.699  -5.253  41.463  1.00  1.41           C  
ATOM  11582  C   GLU A 751     -12.745  -4.604  42.487  1.00  1.41           C  
ATOM  11583  O   GLU A 751     -13.103  -4.415  43.651  1.00  1.41           O  
ATOM  11584  CB  GLU A 751     -13.537  -6.769  41.611  1.00  1.41           C  
ATOM  11585  CG  GLU A 751     -14.578  -7.587  40.945  1.00  1.41           C  
ATOM  11586  CD  GLU A 751     -14.506  -9.025  41.305  1.00  1.41           C  
ATOM  11587  OE1 GLU A 751     -14.438  -9.319  42.470  1.00  1.41           O  
ATOM  11588  OE2 GLU A 751     -14.464  -9.848  40.418  1.00  1.41           O  
ATOM  11589  H   GLU A 751     -13.067  -5.424  39.371  1.00  1.41           H  
ATOM  11590  HA  GLU A 751     -14.715  -5.000  41.766  1.00  1.41           H  
ATOM  11591 1HB  GLU A 751     -12.571  -7.068  41.203  1.00  1.41           H  
ATOM  11592 2HB  GLU A 751     -13.543  -7.032  42.650  1.00  1.41           H  
ATOM  11593 1HG  GLU A 751     -15.567  -7.192  41.168  1.00  1.41           H  
ATOM  11594 2HG  GLU A 751     -14.398  -7.494  39.908  1.00  1.41           H  
ATOM  11595  N   GLY A 752     -11.533  -4.280  42.061  1.00  1.44           N  
ATOM  11596  CA  GLY A 752     -10.500  -3.767  42.957  1.00  1.44           C  
ATOM  11597  C   GLY A 752      -9.701  -4.910  43.601  1.00  1.44           C  
ATOM  11598  O   GLY A 752     -10.067  -6.076  43.467  1.00  1.44           O  
ATOM  11599  H   GLY A 752     -11.329  -4.409  41.089  1.00  1.44           H  
ATOM  11600 1HA  GLY A 752      -9.832  -3.109  42.406  1.00  1.44           H  
ATOM  11601 2HA  GLY A 752     -10.970  -3.167  43.734  1.00  1.44           H  
ATOM  11602  N   ILE A 753      -8.589  -4.581  44.271  1.00  1.47           N  
ATOM  11603  CA  ILE A 753      -7.757  -5.591  44.945  1.00  1.47           C  
ATOM  11604  C   ILE A 753      -8.178  -5.740  46.407  1.00  1.47           C  
ATOM  11605  O   ILE A 753      -7.772  -6.667  47.096  1.00  1.47           O  
ATOM  11606  CB  ILE A 753      -6.251  -5.291  44.779  1.00  1.47           C  
ATOM  11607  CG1 ILE A 753      -5.402  -6.536  45.094  1.00  1.47           C  
ATOM  11608  CG2 ILE A 753      -5.828  -4.161  45.684  1.00  1.47           C  
ATOM  11609  CD1 ILE A 753      -5.689  -7.760  44.259  1.00  1.47           C  
ATOM  11610  H   ILE A 753      -8.315  -3.610  44.328  1.00  1.47           H  
ATOM  11611  HA  ILE A 753      -7.931  -6.551  44.461  1.00  1.47           H  
ATOM  11612  HB  ILE A 753      -6.056  -5.007  43.742  1.00  1.47           H  
ATOM  11613 1HG1 ILE A 753      -4.378  -6.272  44.908  1.00  1.47           H  
ATOM  11614 2HG1 ILE A 753      -5.517  -6.786  46.148  1.00  1.47           H  
ATOM  11615 1HG2 ILE A 753      -4.773  -3.949  45.540  1.00  1.47           H  
ATOM  11616 2HG2 ILE A 753      -6.400  -3.285  45.456  1.00  1.47           H  
ATOM  11617 3HG2 ILE A 753      -6.000  -4.450  46.718  1.00  1.47           H  
ATOM  11618 1HD1 ILE A 753      -5.011  -8.560  44.535  1.00  1.47           H  
ATOM  11619 2HD1 ILE A 753      -6.716  -8.079  44.430  1.00  1.47           H  
ATOM  11620 3HD1 ILE A 753      -5.565  -7.547  43.235  1.00  1.47           H  
ATOM  11621  N   PHE A 754      -9.014  -4.804  46.852  1.00  1.51           N  
ATOM  11622  CA  PHE A 754      -9.625  -4.788  48.178  1.00  1.51           C  
ATOM  11623  C   PHE A 754     -11.110  -5.140  48.060  1.00  1.51           C  
ATOM  11624  O   PHE A 754     -11.919  -4.857  48.948  1.00  1.51           O  
ATOM  11625  CB  PHE A 754      -9.432  -3.445  48.856  1.00  1.51           C  
ATOM  11626  CG  PHE A 754      -8.041  -3.192  49.243  1.00  1.51           C  
ATOM  11627  CD1 PHE A 754      -7.224  -2.490  48.428  1.00  1.51           C  
ATOM  11628  CD2 PHE A 754      -7.546  -3.647  50.456  1.00  1.51           C  
ATOM  11629  CE1 PHE A 754      -5.941  -2.224  48.773  1.00  1.51           C  
ATOM  11630  CE2 PHE A 754      -6.253  -3.380  50.804  1.00  1.51           C  
ATOM  11631  CZ  PHE A 754      -5.469  -2.666  49.951  1.00  1.51           C  
ATOM  11632  H   PHE A 754      -9.268  -4.068  46.213  1.00  1.51           H  
ATOM  11633  HA  PHE A 754      -9.131  -5.532  48.788  1.00  1.51           H  
ATOM  11634 1HB  PHE A 754      -9.754  -2.647  48.191  1.00  1.51           H  
ATOM  11635 2HB  PHE A 754     -10.043  -3.397  49.746  1.00  1.51           H  
ATOM  11636  HD1 PHE A 754      -7.612  -2.153  47.492  1.00  1.51           H  
ATOM  11637  HD2 PHE A 754      -8.194  -4.213  51.128  1.00  1.51           H  
ATOM  11638  HE1 PHE A 754      -5.295  -1.665  48.108  1.00  1.51           H  
ATOM  11639  HE2 PHE A 754      -5.842  -3.722  51.744  1.00  1.51           H  
ATOM  11640  HZ  PHE A 754      -4.464  -2.459  50.212  1.00  1.51           H  
ATOM  11641  N   ALA A 755     -11.433  -5.816  46.966  1.00  1.54           N  
ATOM  11642  CA  ALA A 755     -12.785  -6.207  46.607  1.00  1.54           C  
ATOM  11643  C   ALA A 755     -13.503  -6.997  47.680  1.00  1.54           C  
ATOM  11644  O   ALA A 755     -12.919  -7.881  48.325  1.00  1.54           O  
ATOM  11645  CB  ALA A 755     -12.734  -7.070  45.372  1.00  1.54           C  
ATOM  11646  H   ALA A 755     -10.694  -6.041  46.313  1.00  1.54           H  
ATOM  11647  HA  ALA A 755     -13.352  -5.298  46.401  1.00  1.54           H  
ATOM  11648 1HB  ALA A 755     -13.745  -7.337  45.065  1.00  1.54           H  
ATOM  11649 2HB  ALA A 755     -12.252  -6.531  44.580  1.00  1.54           H  
ATOM  11650 3HB  ALA A 755     -12.170  -7.971  45.580  1.00  1.54           H  
ATOM  11651  N   GLY A 756     -14.796  -6.700  47.827  1.00  1.57           N  
ATOM  11652  CA  GLY A 756     -15.666  -7.417  48.744  1.00  1.57           C  
ATOM  11653  C   GLY A 756     -15.135  -7.339  50.153  1.00  1.57           C  
ATOM  11654  O   GLY A 756     -14.797  -6.269  50.662  1.00  1.57           O  
ATOM  11655  H   GLY A 756     -15.182  -5.949  47.272  1.00  1.57           H  
ATOM  11656 1HA  GLY A 756     -16.670  -6.993  48.705  1.00  1.57           H  
ATOM  11657 2HA  GLY A 756     -15.747  -8.458  48.436  1.00  1.57           H  
ATOM  11658  N   GLY A 757     -14.989  -8.497  50.764  1.00  1.57           N  
ATOM  11659  CA  GLY A 757     -14.492  -8.581  52.110  1.00  1.57           C  
ATOM  11660  C   GLY A 757     -13.024  -8.361  52.285  1.00  1.57           C  
ATOM  11661  O   GLY A 757     -12.560  -8.346  53.420  1.00  1.57           O  
ATOM  11662  H   GLY A 757     -15.316  -9.352  50.326  1.00  1.57           H  
ATOM  11663 1HA  GLY A 757     -15.021  -7.866  52.723  1.00  1.57           H  
ATOM  11664 2HA  GLY A 757     -14.705  -9.568  52.478  1.00  1.57           H  
ATOM  11665  N   THR A 758     -12.262  -8.193  51.218  1.00  1.53           N  
ATOM  11666  CA  THR A 758     -10.853  -7.978  51.462  1.00  1.53           C  
ATOM  11667  C   THR A 758     -10.687  -6.672  52.239  1.00  1.53           C  
ATOM  11668  O   THR A 758     -10.012  -6.655  53.263  1.00  1.53           O  
ATOM  11669  CB  THR A 758     -10.053  -7.975  50.176  1.00  1.53           C  
ATOM  11670  OG1 THR A 758     -10.196  -9.236  49.530  1.00  1.53           O  
ATOM  11671  CG2 THR A 758      -8.593  -7.709  50.479  1.00  1.53           C  
ATOM  11672  H   THR A 758     -12.643  -8.188  50.268  1.00  1.53           H  
ATOM  11673  HA  THR A 758     -10.476  -8.790  52.083  1.00  1.53           H  
ATOM  11674  HB  THR A 758     -10.440  -7.235  49.537  1.00  1.53           H  
ATOM  11675  HG1 THR A 758     -11.087  -9.270  49.142  1.00  1.53           H  
ATOM  11676 1HG2 THR A 758      -8.020  -7.706  49.551  1.00  1.53           H  
ATOM  11677 2HG2 THR A 758      -8.490  -6.742  50.971  1.00  1.53           H  
ATOM  11678 3HG2 THR A 758      -8.225  -8.491  51.132  1.00  1.53           H  
ATOM  11679  N   MET A 759     -11.366  -5.593  51.823  1.00  1.45           N  
ATOM  11680  CA  MET A 759     -11.292  -4.345  52.576  1.00  1.45           C  
ATOM  11681  C   MET A 759     -11.658  -4.544  54.043  1.00  1.45           C  
ATOM  11682  O   MET A 759     -10.967  -4.053  54.935  1.00  1.45           O  
ATOM  11683  CB  MET A 759     -12.267  -3.318  52.030  1.00  1.45           C  
ATOM  11684  CG  MET A 759     -12.233  -2.009  52.787  1.00  1.45           C  
ATOM  11685  SD  MET A 759     -13.578  -0.911  52.352  1.00  1.45           S  
ATOM  11686  CE  MET A 759     -14.918  -1.749  53.199  1.00  1.45           C  
ATOM  11687  H   MET A 759     -11.889  -5.608  50.946  1.00  1.45           H  
ATOM  11688  HA  MET A 759     -10.273  -3.963  52.527  1.00  1.45           H  
ATOM  11689 1HB  MET A 759     -12.047  -3.119  50.984  1.00  1.45           H  
ATOM  11690 2HB  MET A 759     -13.282  -3.717  52.074  1.00  1.45           H  
ATOM  11691 1HG  MET A 759     -12.286  -2.220  53.846  1.00  1.45           H  
ATOM  11692 2HG  MET A 759     -11.291  -1.500  52.586  1.00  1.45           H  
ATOM  11693 1HE  MET A 759     -15.850  -1.206  53.038  1.00  1.45           H  
ATOM  11694 2HE  MET A 759     -15.016  -2.764  52.812  1.00  1.45           H  
ATOM  11695 3HE  MET A 759     -14.699  -1.785  54.260  1.00  1.45           H  
ATOM  11696  N   ARG A 760     -12.767  -5.237  54.311  1.00  1.35           N  
ATOM  11697  CA  ARG A 760     -13.172  -5.421  55.702  1.00  1.35           C  
ATOM  11698  C   ARG A 760     -12.196  -6.287  56.458  1.00  1.35           C  
ATOM  11699  O   ARG A 760     -11.950  -6.058  57.638  1.00  1.35           O  
ATOM  11700  CB  ARG A 760     -14.551  -6.024  55.820  1.00  1.35           C  
ATOM  11701  CG  ARG A 760     -15.636  -5.124  55.388  1.00  1.35           C  
ATOM  11702  CD  ARG A 760     -15.740  -3.943  56.262  1.00  1.35           C  
ATOM  11703  NE  ARG A 760     -16.830  -3.089  55.855  1.00  1.35           N  
ATOM  11704  CZ  ARG A 760     -17.053  -1.848  56.307  1.00  1.35           C  
ATOM  11705  NH1 ARG A 760     -16.261  -1.327  57.215  1.00  1.35           N  
ATOM  11706  NH2 ARG A 760     -18.073  -1.166  55.833  1.00  1.35           N  
ATOM  11707  H   ARG A 760     -13.306  -5.637  53.555  1.00  1.35           H  
ATOM  11708  HA  ARG A 760     -13.198  -4.441  56.177  1.00  1.35           H  
ATOM  11709 1HB  ARG A 760     -14.583  -6.918  55.210  1.00  1.35           H  
ATOM  11710 2HB  ARG A 760     -14.747  -6.322  56.851  1.00  1.35           H  
ATOM  11711 1HG  ARG A 760     -15.440  -4.790  54.372  1.00  1.35           H  
ATOM  11712 2HG  ARG A 760     -16.584  -5.660  55.437  1.00  1.35           H  
ATOM  11713 1HD  ARG A 760     -15.917  -4.269  57.281  1.00  1.35           H  
ATOM  11714 2HD  ARG A 760     -14.818  -3.370  56.221  1.00  1.35           H  
ATOM  11715  HE  ARG A 760     -17.470  -3.452  55.162  1.00  1.35           H  
ATOM  11716 1HH1 ARG A 760     -15.510  -1.886  57.592  1.00  1.35           H  
ATOM  11717 2HH1 ARG A 760     -16.426  -0.392  57.559  1.00  1.35           H  
ATOM  11718 1HH2 ARG A 760     -18.681  -1.599  55.134  1.00  1.35           H  
ATOM  11719 2HH2 ARG A 760     -18.258  -0.231  56.164  1.00  1.35           H  
ATOM  11720  N   ALA A 761     -11.629  -7.290  55.795  1.00  1.24           N  
ATOM  11721  CA  ALA A 761     -10.657  -8.142  56.445  1.00  1.24           C  
ATOM  11722  C   ALA A 761      -9.480  -7.300  56.877  1.00  1.24           C  
ATOM  11723  O   ALA A 761      -8.962  -7.447  57.977  1.00  1.24           O  
ATOM  11724  CB  ALA A 761     -10.198  -9.241  55.507  1.00  1.24           C  
ATOM  11725  H   ALA A 761     -11.869  -7.474  54.827  1.00  1.24           H  
ATOM  11726  HA  ALA A 761     -11.117  -8.582  57.328  1.00  1.24           H  
ATOM  11727 1HB  ALA A 761      -9.480  -9.882  56.005  1.00  1.24           H  
ATOM  11728 2HB  ALA A 761     -11.062  -9.808  55.214  1.00  1.24           H  
ATOM  11729 3HB  ALA A 761      -9.741  -8.799  54.627  1.00  1.24           H  
ATOM  11730  N   VAL A 762      -9.094  -6.357  56.035  1.00  1.14           N  
ATOM  11731  CA  VAL A 762      -8.003  -5.470  56.357  1.00  1.14           C  
ATOM  11732  C   VAL A 762      -8.328  -4.575  57.533  1.00  1.14           C  
ATOM  11733  O   VAL A 762      -7.545  -4.469  58.480  1.00  1.14           O  
ATOM  11734  CB  VAL A 762      -7.669  -4.623  55.134  1.00  1.14           C  
ATOM  11735  CG1 VAL A 762      -6.702  -3.544  55.475  1.00  1.14           C  
ATOM  11736  CG2 VAL A 762      -7.072  -5.517  54.124  1.00  1.14           C  
ATOM  11737  H   VAL A 762      -9.555  -6.279  55.127  1.00  1.14           H  
ATOM  11738  HA  VAL A 762      -7.141  -6.078  56.604  1.00  1.14           H  
ATOM  11739  HB  VAL A 762      -8.564  -4.166  54.749  1.00  1.14           H  
ATOM  11740 1HG1 VAL A 762      -6.481  -2.977  54.578  1.00  1.14           H  
ATOM  11741 2HG1 VAL A 762      -7.129  -2.886  56.228  1.00  1.14           H  
ATOM  11742 3HG1 VAL A 762      -5.815  -3.989  55.847  1.00  1.14           H  
ATOM  11743 1HG2 VAL A 762      -6.831  -4.957  53.246  1.00  1.14           H  
ATOM  11744 2HG2 VAL A 762      -6.177  -5.948  54.547  1.00  1.14           H  
ATOM  11745 3HG2 VAL A 762      -7.760  -6.301  53.870  1.00  1.14           H  
ATOM  11746  N   ILE A 763      -9.512  -3.977  57.510  1.00  1.05           N  
ATOM  11747  CA  ILE A 763      -9.887  -3.079  58.580  1.00  1.05           C  
ATOM  11748  C   ILE A 763     -10.040  -3.806  59.906  1.00  1.05           C  
ATOM  11749  O   ILE A 763      -9.460  -3.402  60.916  1.00  1.05           O  
ATOM  11750  CB  ILE A 763     -11.201  -2.363  58.256  1.00  1.05           C  
ATOM  11751  CG1 ILE A 763     -10.998  -1.418  57.049  1.00  1.05           C  
ATOM  11752  CG2 ILE A 763     -11.650  -1.571  59.491  1.00  1.05           C  
ATOM  11753  CD1 ILE A 763     -12.295  -0.901  56.453  1.00  1.05           C  
ATOM  11754  H   ILE A 763     -10.128  -4.114  56.708  1.00  1.05           H  
ATOM  11755  HA  ILE A 763      -9.119  -2.337  58.666  1.00  1.05           H  
ATOM  11756  HB  ILE A 763     -11.962  -3.093  57.983  1.00  1.05           H  
ATOM  11757 1HG1 ILE A 763     -10.399  -0.566  57.366  1.00  1.05           H  
ATOM  11758 2HG1 ILE A 763     -10.449  -1.955  56.274  1.00  1.05           H  
ATOM  11759 1HG2 ILE A 763     -12.584  -1.059  59.275  1.00  1.05           H  
ATOM  11760 2HG2 ILE A 763     -11.796  -2.252  60.329  1.00  1.05           H  
ATOM  11761 3HG2 ILE A 763     -10.885  -0.839  59.750  1.00  1.05           H  
ATOM  11762 1HD1 ILE A 763     -12.072  -0.251  55.607  1.00  1.05           H  
ATOM  11763 2HD1 ILE A 763     -12.891  -1.746  56.112  1.00  1.05           H  
ATOM  11764 3HD1 ILE A 763     -12.850  -0.346  57.202  1.00  1.05           H  
ATOM  11765  N   SER A 764     -10.789  -4.901  59.889  1.00  0.96           N  
ATOM  11766  CA  SER A 764     -11.094  -5.691  61.067  1.00  0.96           C  
ATOM  11767  C   SER A 764      -9.817  -6.249  61.685  1.00  0.96           C  
ATOM  11768  O   SER A 764      -9.624  -6.168  62.903  1.00  0.96           O  
ATOM  11769  CB  SER A 764     -12.070  -6.785  60.662  1.00  0.96           C  
ATOM  11770  OG  SER A 764     -12.500  -7.577  61.733  1.00  0.96           O  
ATOM  11771  H   SER A 764     -11.198  -5.198  59.010  1.00  0.96           H  
ATOM  11772  HA  SER A 764     -11.578  -5.045  61.801  1.00  0.96           H  
ATOM  11773 1HB  SER A 764     -12.935  -6.312  60.198  1.00  0.96           H  
ATOM  11774 2HB  SER A 764     -11.613  -7.417  59.902  1.00  0.96           H  
ATOM  11775  HG  SER A 764     -13.431  -7.839  61.481  1.00  0.96           H  
ATOM  11776  N   ARG A 765      -8.925  -6.797  60.853  1.00  0.88           N  
ATOM  11777  CA  ARG A 765      -7.690  -7.349  61.375  1.00  0.88           C  
ATOM  11778  C   ARG A 765      -6.790  -6.242  61.894  1.00  0.88           C  
ATOM  11779  O   ARG A 765      -6.110  -6.413  62.910  1.00  0.88           O  
ATOM  11780  CB  ARG A 765      -6.986  -8.140  60.310  1.00  0.88           C  
ATOM  11781  CG  ARG A 765      -7.711  -9.397  59.925  1.00  0.88           C  
ATOM  11782  CD  ARG A 765      -6.951 -10.194  58.959  1.00  0.88           C  
ATOM  11783  NE  ARG A 765      -6.876  -9.580  57.690  1.00  0.88           N  
ATOM  11784  CZ  ARG A 765      -6.118 -10.058  56.703  1.00  0.88           C  
ATOM  11785  NH1 ARG A 765      -5.401 -11.145  56.898  1.00  0.88           N  
ATOM  11786  NH2 ARG A 765      -6.087  -9.475  55.553  1.00  0.88           N  
ATOM  11787  H   ARG A 765      -9.100  -6.858  59.849  1.00  0.88           H  
ATOM  11788  HA  ARG A 765      -7.930  -8.020  62.196  1.00  0.88           H  
ATOM  11789 1HB  ARG A 765      -6.868  -7.530  59.418  1.00  0.88           H  
ATOM  11790 2HB  ARG A 765      -5.997  -8.410  60.656  1.00  0.88           H  
ATOM  11791 1HG  ARG A 765      -7.876  -9.962  60.792  1.00  0.88           H  
ATOM  11792 2HG  ARG A 765      -8.675  -9.168  59.507  1.00  0.88           H  
ATOM  11793 1HD  ARG A 765      -5.936 -10.321  59.307  1.00  0.88           H  
ATOM  11794 2HD  ARG A 765      -7.421 -11.168  58.845  1.00  0.88           H  
ATOM  11795  HE  ARG A 765      -7.433  -8.732  57.533  1.00  0.88           H  
ATOM  11796 1HH1 ARG A 765      -5.423 -11.607  57.798  1.00  0.88           H  
ATOM  11797 2HH1 ARG A 765      -4.826 -11.512  56.153  1.00  0.88           H  
ATOM  11798 1HH2 ARG A 765      -6.626  -8.632  55.392  1.00  0.88           H  
ATOM  11799 2HH2 ARG A 765      -5.532  -9.877  54.814  1.00  0.88           H  
ATOM  11800  N   GLY A 766      -6.809  -5.079  61.230  1.00  0.81           N  
ATOM  11801  CA  GLY A 766      -6.009  -3.957  61.683  1.00  0.81           C  
ATOM  11802  C   GLY A 766      -6.457  -3.560  63.076  1.00  0.81           C  
ATOM  11803  O   GLY A 766      -5.630  -3.318  63.952  1.00  0.81           O  
ATOM  11804  H   GLY A 766      -7.360  -4.962  60.380  1.00  0.81           H  
ATOM  11805 1HA  GLY A 766      -4.956  -4.233  61.693  1.00  0.81           H  
ATOM  11806 2HA  GLY A 766      -6.122  -3.127  60.997  1.00  0.81           H  
ATOM  11807  N   VAL A 767      -7.769  -3.576  63.316  1.00  0.76           N  
ATOM  11808  CA  VAL A 767      -8.298  -3.274  64.635  1.00  0.76           C  
ATOM  11809  C   VAL A 767      -7.843  -4.311  65.657  1.00  0.76           C  
ATOM  11810  O   VAL A 767      -7.413  -3.945  66.751  1.00  0.76           O  
ATOM  11811  CB  VAL A 767      -9.828  -3.165  64.608  1.00  0.76           C  
ATOM  11812  CG1 VAL A 767     -10.357  -3.067  66.025  1.00  0.76           C  
ATOM  11813  CG2 VAL A 767     -10.236  -1.921  63.809  1.00  0.76           C  
ATOM  11814  H   VAL A 767      -8.412  -3.763  62.544  1.00  0.76           H  
ATOM  11815  HA  VAL A 767      -7.909  -2.311  64.948  1.00  0.76           H  
ATOM  11816  HB  VAL A 767     -10.246  -4.056  64.145  1.00  0.76           H  
ATOM  11817 1HG1 VAL A 767     -11.443  -2.998  66.005  1.00  0.76           H  
ATOM  11818 2HG1 VAL A 767     -10.062  -3.959  66.574  1.00  0.76           H  
ATOM  11819 3HG1 VAL A 767      -9.945  -2.185  66.513  1.00  0.76           H  
ATOM  11820 1HG2 VAL A 767     -11.321  -1.846  63.781  1.00  0.76           H  
ATOM  11821 2HG2 VAL A 767      -9.823  -1.037  64.283  1.00  0.76           H  
ATOM  11822 3HG2 VAL A 767      -9.857  -1.992  62.802  1.00  0.76           H  
ATOM  11823  N   LEU A 768      -7.881  -5.602  65.308  1.00  0.71           N  
ATOM  11824  CA  LEU A 768      -7.425  -6.618  66.261  1.00  0.71           C  
ATOM  11825  C   LEU A 768      -5.946  -6.429  66.621  1.00  0.71           C  
ATOM  11826  O   LEU A 768      -5.565  -6.579  67.791  1.00  0.71           O  
ATOM  11827  CB  LEU A 768      -7.606  -8.025  65.677  1.00  0.71           C  
ATOM  11828  CG  LEU A 768      -9.046  -8.546  65.522  1.00  0.71           C  
ATOM  11829  CD1 LEU A 768      -9.013  -9.861  64.742  1.00  0.71           C  
ATOM  11830  CD2 LEU A 768      -9.658  -8.756  66.904  1.00  0.71           C  
ATOM  11831  H   LEU A 768      -8.261  -5.869  64.397  1.00  0.71           H  
ATOM  11832  HA  LEU A 768      -8.017  -6.528  67.169  1.00  0.71           H  
ATOM  11833 1HB  LEU A 768      -7.144  -8.046  64.692  1.00  0.71           H  
ATOM  11834 2HB  LEU A 768      -7.070  -8.731  66.311  1.00  0.71           H  
ATOM  11835  HG  LEU A 768      -9.644  -7.824  64.959  1.00  0.71           H  
ATOM  11836 1HD1 LEU A 768     -10.023 -10.247  64.618  1.00  0.71           H  
ATOM  11837 2HD1 LEU A 768      -8.577  -9.678  63.769  1.00  0.71           H  
ATOM  11838 3HD1 LEU A 768      -8.408 -10.588  65.278  1.00  0.71           H  
ATOM  11839 1HD2 LEU A 768     -10.677  -9.132  66.798  1.00  0.71           H  
ATOM  11840 2HD2 LEU A 768      -9.060  -9.481  67.461  1.00  0.71           H  
ATOM  11841 3HD2 LEU A 768      -9.673  -7.807  67.441  1.00  0.71           H  
ATOM  11842  N   ILE A 769      -5.119  -6.080  65.630  1.00  0.67           N  
ATOM  11843  CA  ILE A 769      -3.704  -5.843  65.888  1.00  0.67           C  
ATOM  11844  C   ILE A 769      -3.525  -4.579  66.713  1.00  0.67           C  
ATOM  11845  O   ILE A 769      -2.766  -4.569  67.681  1.00  0.67           O  
ATOM  11846  CB  ILE A 769      -2.876  -5.740  64.600  1.00  0.67           C  
ATOM  11847  CG1 ILE A 769      -2.830  -7.095  63.872  1.00  0.67           C  
ATOM  11848  CG2 ILE A 769      -1.470  -5.257  64.928  1.00  0.67           C  
ATOM  11849  CD1 ILE A 769      -2.234  -7.008  62.483  1.00  0.67           C  
ATOM  11850  H   ILE A 769      -5.484  -5.996  64.680  1.00  0.67           H  
ATOM  11851  HA  ILE A 769      -3.316  -6.681  66.464  1.00  0.67           H  
ATOM  11852  HB  ILE A 769      -3.358  -5.029  63.924  1.00  0.67           H  
ATOM  11853 1HG1 ILE A 769      -2.247  -7.790  64.455  1.00  0.67           H  
ATOM  11854 2HG1 ILE A 769      -3.848  -7.485  63.783  1.00  0.67           H  
ATOM  11855 1HG2 ILE A 769      -0.907  -5.173  64.002  1.00  0.67           H  
ATOM  11856 2HG2 ILE A 769      -1.521  -4.282  65.415  1.00  0.67           H  
ATOM  11857 3HG2 ILE A 769      -0.980  -5.968  65.594  1.00  0.67           H  
ATOM  11858 1HD1 ILE A 769      -2.235  -7.995  62.037  1.00  0.67           H  
ATOM  11859 2HD1 ILE A 769      -2.834  -6.326  61.869  1.00  0.67           H  
ATOM  11860 3HD1 ILE A 769      -1.213  -6.642  62.547  1.00  0.67           H  
ATOM  11861  N   GLY A 770      -4.231  -3.512  66.333  1.00  0.64           N  
ATOM  11862  CA  GLY A 770      -4.171  -2.230  67.018  1.00  0.64           C  
ATOM  11863  C   GLY A 770      -4.443  -2.453  68.490  1.00  0.64           C  
ATOM  11864  O   GLY A 770      -3.663  -2.036  69.345  1.00  0.64           O  
ATOM  11865  H   GLY A 770      -4.840  -3.588  65.527  1.00  0.64           H  
ATOM  11866 1HA  GLY A 770      -3.191  -1.775  66.874  1.00  0.64           H  
ATOM  11867 2HA  GLY A 770      -4.915  -1.557  66.591  1.00  0.64           H  
ATOM  11868  N   ILE A 771      -5.537  -3.146  68.797  1.00  0.63           N  
ATOM  11869  CA  ILE A 771      -5.899  -3.426  70.173  1.00  0.63           C  
ATOM  11870  C   ILE A 771      -4.818  -4.226  70.880  1.00  0.63           C  
ATOM  11871  O   ILE A 771      -4.448  -3.907  72.007  1.00  0.63           O  
ATOM  11872  CB  ILE A 771      -7.224  -4.180  70.262  1.00  0.63           C  
ATOM  11873  CG1 ILE A 771      -8.376  -3.291  69.813  1.00  0.63           C  
ATOM  11874  CG2 ILE A 771      -7.431  -4.679  71.679  1.00  0.63           C  
ATOM  11875  CD1 ILE A 771      -9.652  -4.057  69.583  1.00  0.63           C  
ATOM  11876  H   ILE A 771      -6.145  -3.483  68.046  1.00  0.63           H  
ATOM  11877  HA  ILE A 771      -6.017  -2.473  70.694  1.00  0.63           H  
ATOM  11878  HB  ILE A 771      -7.190  -5.035  69.575  1.00  0.63           H  
ATOM  11879 1HG1 ILE A 771      -8.555  -2.533  70.574  1.00  0.63           H  
ATOM  11880 2HG1 ILE A 771      -8.099  -2.791  68.887  1.00  0.63           H  
ATOM  11881 1HG2 ILE A 771      -8.364  -5.234  71.738  1.00  0.63           H  
ATOM  11882 2HG2 ILE A 771      -6.606  -5.328  71.953  1.00  0.63           H  
ATOM  11883 3HG2 ILE A 771      -7.468  -3.830  72.363  1.00  0.63           H  
ATOM  11884 1HD1 ILE A 771     -10.435  -3.371  69.263  1.00  0.63           H  
ATOM  11885 2HD1 ILE A 771      -9.481  -4.806  68.807  1.00  0.63           H  
ATOM  11886 3HD1 ILE A 771      -9.954  -4.549  70.504  1.00  0.63           H  
ATOM  11887  N   ALA A 772      -4.287  -5.274  70.236  1.00  0.61           N  
ATOM  11888  CA  ALA A 772      -3.238  -6.050  70.890  1.00  0.61           C  
ATOM  11889  C   ALA A 772      -2.052  -5.163  71.250  1.00  0.61           C  
ATOM  11890  O   ALA A 772      -1.514  -5.250  72.357  1.00  0.61           O  
ATOM  11891  CB  ALA A 772      -2.774  -7.159  69.964  1.00  0.61           C  
ATOM  11892  H   ALA A 772      -4.615  -5.545  69.308  1.00  0.61           H  
ATOM  11893  HA  ALA A 772      -3.643  -6.476  71.807  1.00  0.61           H  
ATOM  11894 1HB  ALA A 772      -2.003  -7.747  70.443  1.00  0.61           H  
ATOM  11895 2HB  ALA A 772      -3.619  -7.804  69.714  1.00  0.61           H  
ATOM  11896 3HB  ALA A 772      -2.374  -6.724  69.051  1.00  0.61           H  
ATOM  11897  N   VAL A 773      -1.687  -4.257  70.341  1.00  0.61           N  
ATOM  11898  CA  VAL A 773      -0.576  -3.342  70.564  1.00  0.61           C  
ATOM  11899  C   VAL A 773      -0.863  -2.372  71.694  1.00  0.61           C  
ATOM  11900  O   VAL A 773      -0.018  -2.168  72.562  1.00  0.61           O  
ATOM  11901  CB  VAL A 773      -0.256  -2.570  69.286  1.00  0.61           C  
ATOM  11902  CG1 VAL A 773       0.718  -1.510  69.572  1.00  0.61           C  
ATOM  11903  CG2 VAL A 773       0.347  -3.520  68.247  1.00  0.61           C  
ATOM  11904  H   VAL A 773      -2.182  -4.226  69.448  1.00  0.61           H  
ATOM  11905  HA  VAL A 773       0.300  -3.930  70.831  1.00  0.61           H  
ATOM  11906  HB  VAL A 773      -1.167  -2.117  68.903  1.00  0.61           H  
ATOM  11907 1HG1 VAL A 773       0.916  -0.988  68.662  1.00  0.61           H  
ATOM  11908 2HG1 VAL A 773       0.317  -0.818  70.313  1.00  0.61           H  
ATOM  11909 3HG1 VAL A 773       1.617  -1.966  69.941  1.00  0.61           H  
ATOM  11910 1HG2 VAL A 773       0.567  -2.961  67.346  1.00  0.61           H  
ATOM  11911 2HG2 VAL A 773       1.263  -3.954  68.643  1.00  0.61           H  
ATOM  11912 3HG2 VAL A 773      -0.354  -4.314  68.018  1.00  0.61           H  
ATOM  11913  N   ILE A 774      -2.067  -1.818  71.711  1.00  0.61           N  
ATOM  11914  CA  ILE A 774      -2.503  -0.888  72.743  1.00  0.61           C  
ATOM  11915  C   ILE A 774      -2.493  -1.543  74.123  1.00  0.61           C  
ATOM  11916  O   ILE A 774      -2.017  -0.944  75.095  1.00  0.61           O  
ATOM  11917  CB  ILE A 774      -3.902  -0.375  72.395  1.00  0.61           C  
ATOM  11918  CG1 ILE A 774      -3.815   0.550  71.155  1.00  0.61           C  
ATOM  11919  CG2 ILE A 774      -4.508   0.300  73.565  1.00  0.61           C  
ATOM  11920  CD1 ILE A 774      -5.152   0.845  70.516  1.00  0.61           C  
ATOM  11921  H   ILE A 774      -2.710  -2.036  70.950  1.00  0.61           H  
ATOM  11922  HA  ILE A 774      -1.820  -0.043  72.756  1.00  0.61           H  
ATOM  11923  HB  ILE A 774      -4.524  -1.218  72.117  1.00  0.61           H  
ATOM  11924 1HG1 ILE A 774      -3.373   1.497  71.464  1.00  0.61           H  
ATOM  11925 2HG1 ILE A 774      -3.162   0.097  70.416  1.00  0.61           H  
ATOM  11926 1HG2 ILE A 774      -5.504   0.632  73.297  1.00  0.61           H  
ATOM  11927 2HG2 ILE A 774      -4.570  -0.392  74.402  1.00  0.61           H  
ATOM  11928 3HG2 ILE A 774      -3.893   1.141  73.836  1.00  0.61           H  
ATOM  11929 1HD1 ILE A 774      -5.013   1.508  69.669  1.00  0.61           H  
ATOM  11930 2HD1 ILE A 774      -5.602  -0.084  70.177  1.00  0.61           H  
ATOM  11931 3HD1 ILE A 774      -5.807   1.314  71.237  1.00  0.61           H  
ATOM  11932  N   ILE A 775      -2.985  -2.778  74.216  1.00  0.61           N  
ATOM  11933  CA  ILE A 775      -2.969  -3.484  75.488  1.00  0.61           C  
ATOM  11934  C   ILE A 775      -1.533  -3.690  75.946  1.00  0.61           C  
ATOM  11935  O   ILE A 775      -1.200  -3.401  77.099  1.00  0.61           O  
ATOM  11936  CB  ILE A 775      -3.640  -4.855  75.386  1.00  0.61           C  
ATOM  11937  CG1 ILE A 775      -5.126  -4.720  75.141  1.00  0.61           C  
ATOM  11938  CG2 ILE A 775      -3.382  -5.626  76.668  1.00  0.61           C  
ATOM  11939  CD1 ILE A 775      -5.754  -6.023  74.732  1.00  0.61           C  
ATOM  11940  H   ILE A 775      -3.383  -3.227  73.390  1.00  0.61           H  
ATOM  11941  HA  ILE A 775      -3.491  -2.884  76.231  1.00  0.61           H  
ATOM  11942  HB  ILE A 775      -3.219  -5.400  74.538  1.00  0.61           H  
ATOM  11943 1HG1 ILE A 775      -5.610  -4.370  76.051  1.00  0.61           H  
ATOM  11944 2HG1 ILE A 775      -5.295  -3.986  74.355  1.00  0.61           H  
ATOM  11945 1HG2 ILE A 775      -3.835  -6.610  76.600  1.00  0.61           H  
ATOM  11946 2HG2 ILE A 775      -2.313  -5.726  76.809  1.00  0.61           H  
ATOM  11947 3HG2 ILE A 775      -3.808  -5.086  77.512  1.00  0.61           H  
ATOM  11948 1HD1 ILE A 775      -6.820  -5.876  74.565  1.00  0.61           H  
ATOM  11949 2HD1 ILE A 775      -5.284  -6.368  73.811  1.00  0.61           H  
ATOM  11950 3HD1 ILE A 775      -5.606  -6.761  75.516  1.00  0.61           H  
ATOM  11951  N   SER A 776      -0.667  -4.146  75.033  1.00  0.62           N  
ATOM  11952  CA  SER A 776       0.734  -4.352  75.364  1.00  0.62           C  
ATOM  11953  C   SER A 776       1.396  -3.062  75.792  1.00  0.62           C  
ATOM  11954  O   SER A 776       2.177  -3.041  76.751  1.00  0.62           O  
ATOM  11955  CB  SER A 776       1.471  -4.888  74.172  1.00  0.62           C  
ATOM  11956  OG  SER A 776       1.057  -6.157  73.860  1.00  0.62           O  
ATOM  11957  H   SER A 776      -0.989  -4.374  74.090  1.00  0.62           H  
ATOM  11958  HA  SER A 776       0.798  -5.068  76.181  1.00  0.62           H  
ATOM  11959 1HB  SER A 776       1.304  -4.237  73.316  1.00  0.62           H  
ATOM  11960 2HB  SER A 776       2.525  -4.892  74.365  1.00  0.62           H  
ATOM  11961  HG  SER A 776       1.598  -6.420  73.116  1.00  0.62           H  
ATOM  11962  N   GLN A 777       1.061  -1.971  75.102  1.00  0.64           N  
ATOM  11963  CA  GLN A 777       1.624  -0.684  75.429  1.00  0.64           C  
ATOM  11964  C   GLN A 777       1.280  -0.306  76.858  1.00  0.64           C  
ATOM  11965  O   GLN A 777       2.155   0.117  77.626  1.00  0.64           O  
ATOM  11966  CB  GLN A 777       1.109   0.421  74.507  1.00  0.64           C  
ATOM  11967  CG  GLN A 777       1.766   1.635  74.870  1.00  0.64           C  
ATOM  11968  CD  GLN A 777       1.490   2.868  74.176  1.00  0.64           C  
ATOM  11969  OE1 GLN A 777       0.634   3.078  73.309  1.00  0.64           O  
ATOM  11970  NE2 GLN A 777       2.318   3.773  74.606  1.00  0.64           N  
ATOM  11971  H   GLN A 777       0.429  -2.045  74.311  1.00  0.64           H  
ATOM  11972  HA  GLN A 777       2.706  -0.746  75.340  1.00  0.64           H  
ATOM  11973 1HB  GLN A 777       1.309   0.177  73.467  1.00  0.64           H  
ATOM  11974 2HB  GLN A 777       0.038   0.546  74.628  1.00  0.64           H  
ATOM  11975 1HG  GLN A 777       1.533   1.804  75.907  1.00  0.64           H  
ATOM  11976 2HG  GLN A 777       2.829   1.447  74.744  1.00  0.64           H  
ATOM  11977 1HE2 GLN A 777       2.334   4.719  74.250  1.00  0.64           H  
ATOM  11978 2HE2 GLN A 777       2.990   3.491  75.318  1.00  0.64           H  
ATOM  11979  N   TYR A 778       0.009  -0.472  77.216  1.00  0.66           N  
ATOM  11980  CA  TYR A 778      -0.468  -0.156  78.549  1.00  0.66           C  
ATOM  11981  C   TYR A 778       0.276  -0.978  79.597  1.00  0.66           C  
ATOM  11982  O   TYR A 778       0.748  -0.438  80.602  1.00  0.66           O  
ATOM  11983  CB  TYR A 778      -1.965  -0.377  78.653  1.00  0.66           C  
ATOM  11984  CG  TYR A 778      -2.510  -0.012  79.997  1.00  0.66           C  
ATOM  11985  CD1 TYR A 778      -2.712   1.327  80.301  1.00  0.66           C  
ATOM  11986  CD2 TYR A 778      -2.819  -0.995  80.925  1.00  0.66           C  
ATOM  11987  CE1 TYR A 778      -3.225   1.685  81.526  1.00  0.66           C  
ATOM  11988  CE2 TYR A 778      -3.336  -0.637  82.154  1.00  0.66           C  
ATOM  11989  CZ  TYR A 778      -3.541   0.698  82.457  1.00  0.66           C  
ATOM  11990  OH  TYR A 778      -4.065   1.062  83.680  1.00  0.66           O  
ATOM  11991  H   TYR A 778      -0.662  -0.819  76.526  1.00  0.66           H  
ATOM  11992  HA  TYR A 778      -0.266   0.898  78.743  1.00  0.66           H  
ATOM  11993 1HB  TYR A 778      -2.476   0.202  77.896  1.00  0.66           H  
ATOM  11994 2HB  TYR A 778      -2.192  -1.425  78.465  1.00  0.66           H  
ATOM  11995  HD1 TYR A 778      -2.464   2.095  79.568  1.00  0.66           H  
ATOM  11996  HD2 TYR A 778      -2.658  -2.047  80.681  1.00  0.66           H  
ATOM  11997  HE1 TYR A 778      -3.384   2.737  81.762  1.00  0.66           H  
ATOM  11998  HE2 TYR A 778      -3.585  -1.408  82.882  1.00  0.66           H  
ATOM  11999  HH  TYR A 778      -4.197   2.014  83.701  1.00  0.66           H  
ATOM  12000  N   ILE A 779       0.395  -2.284  79.358  1.00  0.70           N  
ATOM  12001  CA  ILE A 779       1.051  -3.155  80.322  1.00  0.70           C  
ATOM  12002  C   ILE A 779       2.486  -2.699  80.545  1.00  0.70           C  
ATOM  12003  O   ILE A 779       2.945  -2.580  81.681  1.00  0.70           O  
ATOM  12004  CB  ILE A 779       1.066  -4.610  79.821  1.00  0.70           C  
ATOM  12005  CG1 ILE A 779      -0.350  -5.179  79.799  1.00  0.70           C  
ATOM  12006  CG2 ILE A 779       1.974  -5.454  80.703  1.00  0.70           C  
ATOM  12007  CD1 ILE A 779      -0.452  -6.481  79.042  1.00  0.70           C  
ATOM  12008  H   ILE A 779      -0.009  -2.677  78.505  1.00  0.70           H  
ATOM  12009  HA  ILE A 779       0.513  -3.102  81.268  1.00  0.70           H  
ATOM  12010  HB  ILE A 779       1.440  -4.633  78.796  1.00  0.70           H  
ATOM  12011 1HG1 ILE A 779      -0.687  -5.341  80.822  1.00  0.70           H  
ATOM  12012 2HG1 ILE A 779      -1.011  -4.452  79.332  1.00  0.70           H  
ATOM  12013 1HG2 ILE A 779       1.978  -6.463  80.332  1.00  0.70           H  
ATOM  12014 2HG2 ILE A 779       2.986  -5.051  80.681  1.00  0.70           H  
ATOM  12015 3HG2 ILE A 779       1.601  -5.442  81.726  1.00  0.70           H  
ATOM  12016 1HD1 ILE A 779      -1.483  -6.829  79.055  1.00  0.70           H  
ATOM  12017 2HD1 ILE A 779      -0.134  -6.327  78.012  1.00  0.70           H  
ATOM  12018 3HD1 ILE A 779       0.184  -7.219  79.515  1.00  0.70           H  
ATOM  12019  N   GLY A 780       3.203  -2.414  79.466  1.00  0.74           N  
ATOM  12020  CA  GLY A 780       4.563  -1.930  79.610  1.00  0.74           C  
ATOM  12021  C   GLY A 780       4.617  -0.600  80.358  1.00  0.74           C  
ATOM  12022  O   GLY A 780       5.493  -0.397  81.189  1.00  0.74           O  
ATOM  12023  H   GLY A 780       2.802  -2.534  78.534  1.00  0.74           H  
ATOM  12024 1HA  GLY A 780       5.151  -2.669  80.150  1.00  0.74           H  
ATOM  12025 2HA  GLY A 780       5.015  -1.834  78.629  1.00  0.74           H  
ATOM  12026  N   MET A 781       3.625   0.272  80.137  1.00  0.78           N  
ATOM  12027  CA  MET A 781       3.543   1.599  80.762  1.00  0.78           C  
ATOM  12028  C   MET A 781       3.477   1.486  82.273  1.00  0.78           C  
ATOM  12029  O   MET A 781       4.036   2.313  82.996  1.00  0.78           O  
ATOM  12030  CB  MET A 781       2.317   2.324  80.222  1.00  0.78           C  
ATOM  12031  CG  MET A 781       2.204   3.789  80.492  1.00  0.78           C  
ATOM  12032  SD  MET A 781       0.740   4.455  79.649  1.00  0.78           S  
ATOM  12033  CE  MET A 781       1.194   3.985  77.990  1.00  0.78           C  
ATOM  12034  H   MET A 781       2.913   0.034  79.448  1.00  0.78           H  
ATOM  12035  HA  MET A 781       4.439   2.163  80.517  1.00  0.78           H  
ATOM  12036 1HB  MET A 781       2.263   2.174  79.153  1.00  0.78           H  
ATOM  12037 2HB  MET A 781       1.430   1.876  80.651  1.00  0.78           H  
ATOM  12038 1HG  MET A 781       2.106   3.962  81.564  1.00  0.78           H  
ATOM  12039 2HG  MET A 781       3.091   4.306  80.129  1.00  0.78           H  
ATOM  12040 1HE  MET A 781       0.446   4.293  77.309  1.00  0.78           H  
ATOM  12041 2HE  MET A 781       2.140   4.447  77.723  1.00  0.78           H  
ATOM  12042 3HE  MET A 781       1.295   2.905  77.942  1.00  0.78           H  
ATOM  12043  N   GLN A 782       2.817   0.433  82.752  1.00  0.82           N  
ATOM  12044  CA  GLN A 782       2.691   0.171  84.182  1.00  0.82           C  
ATOM  12045  C   GLN A 782       4.053  -0.136  84.837  1.00  0.82           C  
ATOM  12046  O   GLN A 782       4.187  -0.041  86.059  1.00  0.82           O  
ATOM  12047  CB  GLN A 782       1.712  -0.981  84.445  1.00  0.82           C  
ATOM  12048  CG  GLN A 782       0.247  -0.660  84.133  1.00  0.82           C  
ATOM  12049  CD  GLN A 782      -0.684  -1.844  84.391  1.00  0.82           C  
ATOM  12050  OE1 GLN A 782      -0.420  -2.979  83.982  1.00  0.82           O  
ATOM  12051  NE2 GLN A 782      -1.781  -1.585  85.098  1.00  0.82           N  
ATOM  12052  H   GLN A 782       2.352  -0.188  82.085  1.00  0.82           H  
ATOM  12053  HA  GLN A 782       2.291   1.066  84.653  1.00  0.82           H  
ATOM  12054 1HB  GLN A 782       1.998  -1.841  83.846  1.00  0.82           H  
ATOM  12055 2HB  GLN A 782       1.779  -1.278  85.488  1.00  0.82           H  
ATOM  12056 1HG  GLN A 782      -0.075   0.172  84.755  1.00  0.82           H  
ATOM  12057 2HG  GLN A 782       0.165  -0.390  83.080  1.00  0.82           H  
ATOM  12058 1HE2 GLN A 782      -2.428  -2.320  85.307  1.00  0.82           H  
ATOM  12059 2HE2 GLN A 782      -1.962  -0.655  85.420  1.00  0.82           H  
ATOM  12060  N   ILE A 783       5.041  -0.549  84.033  1.00  0.86           N  
ATOM  12061  CA  ILE A 783       6.379  -0.870  84.516  1.00  0.86           C  
ATOM  12062  C   ILE A 783       7.317   0.316  84.229  1.00  0.86           C  
ATOM  12063  O   ILE A 783       8.028   0.803  85.113  1.00  0.86           O  
ATOM  12064  CB  ILE A 783       6.934  -2.119  83.800  1.00  0.86           C  
ATOM  12065  CG1 ILE A 783       6.053  -3.342  84.063  1.00  0.86           C  
ATOM  12066  CG2 ILE A 783       8.348  -2.384  84.300  1.00  0.86           C  
ATOM  12067  CD1 ILE A 783       6.408  -4.536  83.173  1.00  0.86           C  
ATOM  12068  H   ILE A 783       4.881  -0.597  83.031  1.00  0.86           H  
ATOM  12069  HA  ILE A 783       6.343  -1.045  85.589  1.00  0.86           H  
ATOM  12070  HB  ILE A 783       6.953  -1.953  82.721  1.00  0.86           H  
ATOM  12071 1HG1 ILE A 783       6.153  -3.637  85.104  1.00  0.86           H  
ATOM  12072 2HG1 ILE A 783       5.009  -3.074  83.871  1.00  0.86           H  
ATOM  12073 1HG2 ILE A 783       8.751  -3.258  83.813  1.00  0.86           H  
ATOM  12074 2HG2 ILE A 783       8.976  -1.521  84.083  1.00  0.86           H  
ATOM  12075 3HG2 ILE A 783       8.323  -2.556  85.375  1.00  0.86           H  
ATOM  12076 1HD1 ILE A 783       5.746  -5.371  83.398  1.00  0.86           H  
ATOM  12077 2HD1 ILE A 783       6.290  -4.253  82.123  1.00  0.86           H  
ATOM  12078 3HD1 ILE A 783       7.442  -4.837  83.350  1.00  0.86           H  
ATOM  12079  N   SER A 784       7.330   0.737  82.961  1.00  0.87           N  
ATOM  12080  CA  SER A 784       8.126   1.847  82.441  1.00  0.87           C  
ATOM  12081  C   SER A 784       7.702   2.234  81.016  1.00  0.87           C  
ATOM  12082  O   SER A 784       7.594   1.357  80.155  1.00  0.87           O  
ATOM  12083  CB  SER A 784       9.603   1.492  82.389  1.00  0.87           C  
ATOM  12084  OG  SER A 784      10.346   2.534  81.766  1.00  0.87           O  
ATOM  12085  H   SER A 784       6.701   0.272  82.319  1.00  0.87           H  
ATOM  12086  HA  SER A 784       8.003   2.671  83.132  1.00  0.87           H  
ATOM  12087 1HB  SER A 784       9.977   1.332  83.400  1.00  0.87           H  
ATOM  12088 2HB  SER A 784       9.739   0.561  81.839  1.00  0.87           H  
ATOM  12089  HG  SER A 784      11.279   2.282  81.855  1.00  0.87           H  
ATOM  12090  N   PRO A 785       7.651   3.534  80.668  1.00  0.87           N  
ATOM  12091  CA  PRO A 785       7.465   4.054  79.321  1.00  0.87           C  
ATOM  12092  C   PRO A 785       8.407   3.397  78.308  1.00  0.87           C  
ATOM  12093  O   PRO A 785       8.075   3.246  77.130  1.00  0.87           O  
ATOM  12094  CB  PRO A 785       7.766   5.541  79.500  1.00  0.87           C  
ATOM  12095  CG  PRO A 785       7.370   5.832  80.922  1.00  0.87           C  
ATOM  12096  CD  PRO A 785       7.756   4.594  81.698  1.00  0.87           C  
ATOM  12097  HA  PRO A 785       6.409   3.914  79.028  1.00  0.87           H  
ATOM  12098 1HB  PRO A 785       8.836   5.731  79.302  1.00  0.87           H  
ATOM  12099 2HB  PRO A 785       7.197   6.131  78.776  1.00  0.87           H  
ATOM  12100 1HG  PRO A 785       7.883   6.737  81.281  1.00  0.87           H  
ATOM  12101 2HG  PRO A 785       6.288   6.039  80.974  1.00  0.87           H  
ATOM  12102 1HD  PRO A 785       8.784   4.675  82.086  1.00  0.87           H  
ATOM  12103 2HD  PRO A 785       7.006   4.449  82.491  1.00  0.87           H  
ATOM  12104  N   GLU A 786       9.609   2.996  78.757  1.00  0.84           N  
ATOM  12105  CA  GLU A 786      10.541   2.373  77.829  1.00  0.84           C  
ATOM  12106  C   GLU A 786      10.007   1.018  77.349  1.00  0.84           C  
ATOM  12107  O   GLU A 786      10.174   0.642  76.181  1.00  0.84           O  
ATOM  12108  CB  GLU A 786      11.914   2.226  78.476  1.00  0.84           C  
ATOM  12109  CG  GLU A 786      12.637   3.551  78.721  1.00  0.84           C  
ATOM  12110  CD  GLU A 786      13.968   3.384  79.408  1.00  0.84           C  
ATOM  12111  OE1 GLU A 786      14.207   2.331  79.946  1.00  0.84           O  
ATOM  12112  OE2 GLU A 786      14.741   4.313  79.401  1.00  0.84           O  
ATOM  12113  H   GLU A 786       9.868   3.080  79.743  1.00  0.84           H  
ATOM  12114  HA  GLU A 786      10.642   3.021  76.957  1.00  0.84           H  
ATOM  12115 1HB  GLU A 786      11.818   1.701  79.427  1.00  0.84           H  
ATOM  12116 2HB  GLU A 786      12.544   1.627  77.831  1.00  0.84           H  
ATOM  12117 1HG  GLU A 786      12.793   4.046  77.765  1.00  0.84           H  
ATOM  12118 2HG  GLU A 786      11.992   4.189  79.330  1.00  0.84           H  
ATOM  12119  N   MET A 787       9.351   0.283  78.259  1.00  0.80           N  
ATOM  12120  CA  MET A 787       8.791  -1.012  77.915  1.00  0.80           C  
ATOM  12121  C   MET A 787       7.460  -0.810  77.250  1.00  0.80           C  
ATOM  12122  O   MET A 787       7.012  -1.651  76.489  1.00  0.80           O  
ATOM  12123  CB  MET A 787       8.622  -1.939  79.111  1.00  0.80           C  
ATOM  12124  CG  MET A 787       9.883  -2.463  79.725  1.00  0.80           C  
ATOM  12125  SD  MET A 787       9.488  -3.565  81.071  1.00  0.80           S  
ATOM  12126  CE  MET A 787      11.063  -4.245  81.519  1.00  0.80           C  
ATOM  12127  H   MET A 787       9.190   0.655  79.189  1.00  0.80           H  
ATOM  12128  HA  MET A 787       9.452  -1.496  77.206  1.00  0.80           H  
ATOM  12129 1HB  MET A 787       8.065  -1.409  79.894  1.00  0.80           H  
ATOM  12130 2HB  MET A 787       8.017  -2.799  78.817  1.00  0.80           H  
ATOM  12131 1HG  MET A 787      10.467  -3.010  78.983  1.00  0.80           H  
ATOM  12132 2HG  MET A 787      10.485  -1.637  80.109  1.00  0.80           H  
ATOM  12133 1HE  MET A 787      10.934  -4.953  82.340  1.00  0.80           H  
ATOM  12134 2HE  MET A 787      11.486  -4.770  80.662  1.00  0.80           H  
ATOM  12135 3HE  MET A 787      11.731  -3.448  81.829  1.00  0.80           H  
ATOM  12136  N   SER A 788       6.826   0.326  77.505  1.00  0.76           N  
ATOM  12137  CA  SER A 788       5.539   0.597  76.885  1.00  0.76           C  
ATOM  12138  C   SER A 788       5.760   0.559  75.380  1.00  0.76           C  
ATOM  12139  O   SER A 788       5.074  -0.158  74.640  1.00  0.76           O  
ATOM  12140  CB  SER A 788       5.060   1.959  77.313  1.00  0.76           C  
ATOM  12141  OG  SER A 788       3.794   2.228  76.852  1.00  0.76           O  
ATOM  12142  H   SER A 788       7.221   0.977  78.183  1.00  0.76           H  
ATOM  12143  HA  SER A 788       4.812  -0.164  77.158  1.00  0.76           H  
ATOM  12144 1HB  SER A 788       5.086   2.022  78.377  1.00  0.76           H  
ATOM  12145 2HB  SER A 788       5.727   2.704  76.932  1.00  0.76           H  
ATOM  12146  HG  SER A 788       3.253   1.453  77.121  1.00  0.76           H  
ATOM  12147  N   VAL A 789       6.800   1.265  74.948  1.00  0.72           N  
ATOM  12148  CA  VAL A 789       7.156   1.297  73.546  1.00  0.72           C  
ATOM  12149  C   VAL A 789       7.687  -0.051  73.052  1.00  0.72           C  
ATOM  12150  O   VAL A 789       7.229  -0.560  72.030  1.00  0.72           O  
ATOM  12151  CB  VAL A 789       8.209   2.387  73.313  1.00  0.72           C  
ATOM  12152  CG1 VAL A 789       8.727   2.322  71.887  1.00  0.72           C  
ATOM  12153  CG2 VAL A 789       7.582   3.749  73.608  1.00  0.72           C  
ATOM  12154  H   VAL A 789       7.330   1.824  75.624  1.00  0.72           H  
ATOM  12155  HA  VAL A 789       6.264   1.548  72.972  1.00  0.72           H  
ATOM  12156  HB  VAL A 789       9.056   2.219  73.986  1.00  0.72           H  
ATOM  12157 1HG1 VAL A 789       9.481   3.092  71.736  1.00  0.72           H  
ATOM  12158 2HG1 VAL A 789       9.168   1.343  71.709  1.00  0.72           H  
ATOM  12159 3HG1 VAL A 789       7.914   2.480  71.193  1.00  0.72           H  
ATOM  12160 1HG2 VAL A 789       8.321   4.534  73.463  1.00  0.72           H  
ATOM  12161 2HG2 VAL A 789       6.740   3.923  72.942  1.00  0.72           H  
ATOM  12162 3HG2 VAL A 789       7.235   3.765  74.640  1.00  0.72           H  
ATOM  12163  N   ALA A 790       8.638  -0.652  73.774  1.00  0.69           N  
ATOM  12164  CA  ALA A 790       9.194  -1.927  73.330  1.00  0.69           C  
ATOM  12165  C   ALA A 790       8.148  -3.045  73.244  1.00  0.69           C  
ATOM  12166  O   ALA A 790       8.196  -3.886  72.337  1.00  0.69           O  
ATOM  12167  CB  ALA A 790      10.305  -2.326  74.246  1.00  0.69           C  
ATOM  12168  H   ALA A 790       9.004  -0.213  74.623  1.00  0.69           H  
ATOM  12169  HA  ALA A 790       9.606  -1.774  72.336  1.00  0.69           H  
ATOM  12170 1HB  ALA A 790      10.767  -3.243  73.892  1.00  0.69           H  
ATOM  12171 2HB  ALA A 790      11.012  -1.522  74.240  1.00  0.69           H  
ATOM  12172 3HB  ALA A 790       9.918  -2.471  75.239  1.00  0.69           H  
ATOM  12173  N   MET A 791       7.198  -3.087  74.180  1.00  0.67           N  
ATOM  12174  CA  MET A 791       6.162  -4.104  74.121  1.00  0.67           C  
ATOM  12175  C   MET A 791       5.226  -3.839  72.955  1.00  0.67           C  
ATOM  12176  O   MET A 791       4.783  -4.780  72.289  1.00  0.67           O  
ATOM  12177  CB  MET A 791       5.403  -4.231  75.442  1.00  0.67           C  
ATOM  12178  CG  MET A 791       6.209  -4.815  76.579  1.00  0.67           C  
ATOM  12179  SD  MET A 791       5.297  -4.963  78.095  1.00  0.67           S  
ATOM  12180  CE  MET A 791       4.185  -6.269  77.623  1.00  0.67           C  
ATOM  12181  H   MET A 791       7.182  -2.412  74.930  1.00  0.67           H  
ATOM  12182  HA  MET A 791       6.638  -5.064  73.936  1.00  0.67           H  
ATOM  12183 1HB  MET A 791       5.043  -3.243  75.752  1.00  0.67           H  
ATOM  12184 2HB  MET A 791       4.544  -4.864  75.310  1.00  0.67           H  
ATOM  12185 1HG  MET A 791       6.527  -5.808  76.286  1.00  0.67           H  
ATOM  12186 2HG  MET A 791       7.087  -4.200  76.766  1.00  0.67           H  
ATOM  12187 1HE  MET A 791       3.545  -6.505  78.456  1.00  0.67           H  
ATOM  12188 2HE  MET A 791       3.576  -5.946  76.775  1.00  0.67           H  
ATOM  12189 3HE  MET A 791       4.765  -7.150  77.344  1.00  0.67           H  
ATOM  12190  N   ALA A 792       4.937  -2.559  72.670  1.00  0.65           N  
ATOM  12191  CA  ALA A 792       4.090  -2.221  71.529  1.00  0.65           C  
ATOM  12192  C   ALA A 792       4.755  -2.665  70.223  1.00  0.65           C  
ATOM  12193  O   ALA A 792       4.115  -3.245  69.338  1.00  0.65           O  
ATOM  12194  CB  ALA A 792       3.851  -0.728  71.498  1.00  0.65           C  
ATOM  12195  H   ALA A 792       5.287  -1.798  73.260  1.00  0.65           H  
ATOM  12196  HA  ALA A 792       3.141  -2.746  71.637  1.00  0.65           H  
ATOM  12197 1HB  ALA A 792       3.221  -0.479  70.664  1.00  0.65           H  
ATOM  12198 2HB  ALA A 792       3.376  -0.421  72.423  1.00  0.65           H  
ATOM  12199 3HB  ALA A 792       4.799  -0.202  71.393  1.00  0.65           H  
ATOM  12200  N   PHE A 793       6.069  -2.425  70.150  1.00  0.64           N  
ATOM  12201  CA  PHE A 793       6.941  -2.784  69.037  1.00  0.64           C  
ATOM  12202  C   PHE A 793       6.941  -4.286  68.836  1.00  0.64           C  
ATOM  12203  O   PHE A 793       6.628  -4.776  67.748  1.00  0.64           O  
ATOM  12204  CB  PHE A 793       8.327  -2.217  69.343  1.00  0.64           C  
ATOM  12205  CG  PHE A 793       9.484  -2.491  68.454  1.00  0.64           C  
ATOM  12206  CD1 PHE A 793       9.649  -1.831  67.281  1.00  0.64           C  
ATOM  12207  CD2 PHE A 793      10.463  -3.350  68.858  1.00  0.64           C  
ATOM  12208  CE1 PHE A 793      10.780  -2.025  66.501  1.00  0.64           C  
ATOM  12209  CE2 PHE A 793      11.589  -3.536  68.107  1.00  0.64           C  
ATOM  12210  CZ  PHE A 793      11.754  -2.875  66.930  1.00  0.64           C  
ATOM  12211  H   PHE A 793       6.498  -1.920  70.926  1.00  0.64           H  
ATOM  12212  HA  PHE A 793       6.575  -2.320  68.136  1.00  0.64           H  
ATOM  12213 1HB  PHE A 793       8.230  -1.130  69.414  1.00  0.64           H  
ATOM  12214 2HB  PHE A 793       8.608  -2.545  70.320  1.00  0.64           H  
ATOM  12215  HD1 PHE A 793       8.872  -1.140  66.975  1.00  0.64           H  
ATOM  12216  HD2 PHE A 793      10.350  -3.870  69.815  1.00  0.64           H  
ATOM  12217  HE1 PHE A 793      10.898  -1.487  65.561  1.00  0.64           H  
ATOM  12218  HE2 PHE A 793      12.356  -4.191  68.468  1.00  0.64           H  
ATOM  12219  HZ  PHE A 793      12.657  -3.018  66.347  1.00  0.64           H  
ATOM  12220  N   THR A 794       7.211  -5.015  69.917  1.00  0.64           N  
ATOM  12221  CA  THR A 794       7.266  -6.464  69.903  1.00  0.64           C  
ATOM  12222  C   THR A 794       5.936  -7.063  69.502  1.00  0.64           C  
ATOM  12223  O   THR A 794       5.893  -7.959  68.663  1.00  0.64           O  
ATOM  12224  CB  THR A 794       7.654  -6.988  71.296  1.00  0.64           C  
ATOM  12225  OG1 THR A 794       8.937  -6.498  71.629  1.00  0.64           O  
ATOM  12226  CG2 THR A 794       7.644  -8.524  71.370  1.00  0.64           C  
ATOM  12227  H   THR A 794       7.435  -4.539  70.789  1.00  0.64           H  
ATOM  12228  HA  THR A 794       8.013  -6.773  69.176  1.00  0.64           H  
ATOM  12229  HB  THR A 794       6.936  -6.608  72.020  1.00  0.64           H  
ATOM  12230  HG1 THR A 794       8.855  -5.534  71.857  1.00  0.64           H  
ATOM  12231 1HG2 THR A 794       7.900  -8.840  72.372  1.00  0.64           H  
ATOM  12232 2HG2 THR A 794       6.659  -8.868  71.123  1.00  0.64           H  
ATOM  12233 3HG2 THR A 794       8.330  -8.955  70.702  1.00  0.64           H  
ATOM  12234  N   THR A 795       4.848  -6.549  70.069  1.00  0.64           N  
ATOM  12235  CA  THR A 795       3.527  -7.068  69.780  1.00  0.64           C  
ATOM  12236  C   THR A 795       3.186  -6.844  68.327  1.00  0.64           C  
ATOM  12237  O   THR A 795       2.660  -7.737  67.679  1.00  0.64           O  
ATOM  12238  CB  THR A 795       2.476  -6.402  70.656  1.00  0.64           C  
ATOM  12239  OG1 THR A 795       2.829  -6.626  72.005  1.00  0.64           O  
ATOM  12240  CG2 THR A 795       1.101  -7.019  70.400  1.00  0.64           C  
ATOM  12241  H   THR A 795       4.937  -5.800  70.753  1.00  0.64           H  
ATOM  12242  HA  THR A 795       3.517  -8.141  69.973  1.00  0.64           H  
ATOM  12243  HB  THR A 795       2.454  -5.328  70.462  1.00  0.64           H  
ATOM  12244  HG1 THR A 795       3.675  -6.147  72.181  1.00  0.64           H  
ATOM  12245 1HG2 THR A 795       0.378  -6.551  71.052  1.00  0.64           H  
ATOM  12246 2HG2 THR A 795       0.813  -6.858  69.360  1.00  0.64           H  
ATOM  12247 3HG2 THR A 795       1.132  -8.093  70.607  1.00  0.64           H  
ATOM  12248  N   LEU A 796       3.486  -5.662  67.788  1.00  0.65           N  
ATOM  12249  CA  LEU A 796       3.185  -5.409  66.389  1.00  0.65           C  
ATOM  12250  C   LEU A 796       3.973  -6.391  65.518  1.00  0.65           C  
ATOM  12251  O   LEU A 796       3.446  -6.954  64.554  1.00  0.65           O  
ATOM  12252  CB  LEU A 796       3.522  -3.971  66.006  1.00  0.65           C  
ATOM  12253  CG  LEU A 796       3.165  -3.592  64.570  1.00  0.65           C  
ATOM  12254  CD1 LEU A 796       1.661  -3.765  64.390  1.00  0.65           C  
ATOM  12255  CD2 LEU A 796       3.540  -2.172  64.284  1.00  0.65           C  
ATOM  12256  H   LEU A 796       3.905  -4.921  68.353  1.00  0.65           H  
ATOM  12257  HA  LEU A 796       2.121  -5.572  66.226  1.00  0.65           H  
ATOM  12258 1HB  LEU A 796       2.992  -3.315  66.671  1.00  0.65           H  
ATOM  12259 2HB  LEU A 796       4.593  -3.813  66.152  1.00  0.65           H  
ATOM  12260  HG  LEU A 796       3.694  -4.252  63.886  1.00  0.65           H  
ATOM  12261 1HD1 LEU A 796       1.360  -3.506  63.391  1.00  0.65           H  
ATOM  12262 2HD1 LEU A 796       1.401  -4.801  64.593  1.00  0.65           H  
ATOM  12263 3HD1 LEU A 796       1.141  -3.113  65.083  1.00  0.65           H  
ATOM  12264 1HD2 LEU A 796       3.294  -1.945  63.284  1.00  0.65           H  
ATOM  12265 2HD2 LEU A 796       2.989  -1.526  64.940  1.00  0.65           H  
ATOM  12266 3HD2 LEU A 796       4.583  -2.019  64.422  1.00  0.65           H  
ATOM  12267  N   ILE A 797       5.242  -6.616  65.862  1.00  0.65           N  
ATOM  12268  CA  ILE A 797       6.058  -7.554  65.111  1.00  0.65           C  
ATOM  12269  C   ILE A 797       5.537  -8.967  65.160  1.00  0.65           C  
ATOM  12270  O   ILE A 797       5.410  -9.627  64.119  1.00  0.65           O  
ATOM  12271  CB  ILE A 797       7.498  -7.581  65.639  1.00  0.65           C  
ATOM  12272  CG1 ILE A 797       8.141  -6.297  65.310  1.00  0.65           C  
ATOM  12273  CG2 ILE A 797       8.205  -8.764  65.052  1.00  0.65           C  
ATOM  12274  CD1 ILE A 797       9.422  -6.035  66.009  1.00  0.65           C  
ATOM  12275  H   ILE A 797       5.655  -6.114  66.650  1.00  0.65           H  
ATOM  12276  HA  ILE A 797       6.075  -7.232  64.073  1.00  0.65           H  
ATOM  12277  HB  ILE A 797       7.506  -7.660  66.723  1.00  0.65           H  
ATOM  12278 1HG1 ILE A 797       8.338  -6.295  64.254  1.00  0.65           H  
ATOM  12279 2HG1 ILE A 797       7.447  -5.496  65.544  1.00  0.65           H  
ATOM  12280 1HG2 ILE A 797       9.219  -8.787  65.380  1.00  0.65           H  
ATOM  12281 2HG2 ILE A 797       7.709  -9.685  65.343  1.00  0.65           H  
ATOM  12282 3HG2 ILE A 797       8.169  -8.677  64.001  1.00  0.65           H  
ATOM  12283 1HD1 ILE A 797       9.836  -5.079  65.711  1.00  0.65           H  
ATOM  12284 2HD1 ILE A 797       9.239  -6.020  67.079  1.00  0.65           H  
ATOM  12285 3HD1 ILE A 797      10.119  -6.817  65.761  1.00  0.65           H  
ATOM  12286  N   LEU A 798       5.215  -9.442  66.353  1.00  0.67           N  
ATOM  12287  CA  LEU A 798       4.791 -10.811  66.487  1.00  0.67           C  
ATOM  12288  C   LEU A 798       3.381 -10.980  65.923  1.00  0.67           C  
ATOM  12289  O   LEU A 798       3.074 -11.999  65.305  1.00  0.67           O  
ATOM  12290  CB  LEU A 798       4.862 -11.216  67.968  1.00  0.67           C  
ATOM  12291  CG  LEU A 798       6.294 -11.213  68.606  1.00  0.67           C  
ATOM  12292  CD1 LEU A 798       6.187 -11.554  70.086  1.00  0.67           C  
ATOM  12293  CD2 LEU A 798       7.191 -12.153  67.882  1.00  0.67           C  
ATOM  12294  H   LEU A 798       5.316  -8.852  67.177  1.00  0.67           H  
ATOM  12295  HA  LEU A 798       5.472 -11.442  65.920  1.00  0.67           H  
ATOM  12296 1HB  LEU A 798       4.259 -10.508  68.539  1.00  0.67           H  
ATOM  12297 2HB  LEU A 798       4.438 -12.210  68.087  1.00  0.67           H  
ATOM  12298  HG  LEU A 798       6.712 -10.219  68.529  1.00  0.67           H  
ATOM  12299 1HD1 LEU A 798       7.175 -11.525  70.546  1.00  0.67           H  
ATOM  12300 2HD1 LEU A 798       5.535 -10.837  70.579  1.00  0.67           H  
ATOM  12301 3HD1 LEU A 798       5.775 -12.545  70.185  1.00  0.67           H  
ATOM  12302 1HD2 LEU A 798       8.174 -12.117  68.323  1.00  0.67           H  
ATOM  12303 2HD2 LEU A 798       6.795 -13.165  67.950  1.00  0.67           H  
ATOM  12304 3HD2 LEU A 798       7.251 -11.846  66.843  1.00  0.67           H  
ATOM  12305  N   ALA A 799       2.517  -9.970  66.102  1.00  0.68           N  
ATOM  12306  CA  ALA A 799       1.146 -10.028  65.598  1.00  0.68           C  
ATOM  12307  C   ALA A 799       1.143 -10.112  64.094  1.00  0.68           C  
ATOM  12308  O   ALA A 799       0.429 -10.929  63.513  1.00  0.68           O  
ATOM  12309  CB  ALA A 799       0.359  -8.806  66.049  1.00  0.68           C  
ATOM  12310  H   ALA A 799       2.799  -9.144  66.615  1.00  0.68           H  
ATOM  12311  HA  ALA A 799       0.667 -10.924  65.981  1.00  0.68           H  
ATOM  12312 1HB  ALA A 799      -0.654  -8.879  65.680  1.00  0.68           H  
ATOM  12313 2HB  ALA A 799       0.344  -8.759  67.136  1.00  0.68           H  
ATOM  12314 3HB  ALA A 799       0.831  -7.904  65.656  1.00  0.68           H  
ATOM  12315  N   ARG A 800       1.992  -9.316  63.445  1.00  0.70           N  
ATOM  12316  CA  ARG A 800       2.046  -9.353  62.000  1.00  0.70           C  
ATOM  12317  C   ARG A 800       2.720 -10.630  61.515  1.00  0.70           C  
ATOM  12318  O   ARG A 800       2.262 -11.273  60.566  1.00  0.70           O  
ATOM  12319  CB  ARG A 800       2.797  -8.151  61.465  1.00  0.70           C  
ATOM  12320  CG  ARG A 800       2.092  -6.808  61.618  1.00  0.70           C  
ATOM  12321  CD  ARG A 800       2.950  -5.754  61.064  1.00  0.70           C  
ATOM  12322  NE  ARG A 800       2.412  -4.446  61.160  1.00  0.70           N  
ATOM  12323  CZ  ARG A 800       3.028  -3.359  60.682  1.00  0.70           C  
ATOM  12324  NH1 ARG A 800       4.162  -3.480  60.080  1.00  0.70           N  
ATOM  12325  NH2 ARG A 800       2.461  -2.200  60.810  1.00  0.70           N  
ATOM  12326  H   ARG A 800       2.576  -8.644  63.948  1.00  0.70           H  
ATOM  12327  HA  ARG A 800       1.030  -9.319  61.614  1.00  0.70           H  
ATOM  12328 1HB  ARG A 800       3.762  -8.071  61.973  1.00  0.70           H  
ATOM  12329 2HB  ARG A 800       3.001  -8.296  60.407  1.00  0.70           H  
ATOM  12330 1HG  ARG A 800       1.160  -6.828  61.060  1.00  0.70           H  
ATOM  12331 2HG  ARG A 800       1.887  -6.596  62.663  1.00  0.70           H  
ATOM  12332 1HD  ARG A 800       3.922  -5.769  61.557  1.00  0.70           H  
ATOM  12333 2HD  ARG A 800       3.072  -5.955  60.028  1.00  0.70           H  
ATOM  12334  HE  ARG A 800       1.521  -4.321  61.616  1.00  0.70           H  
ATOM  12335 1HH1 ARG A 800       4.554  -4.409  59.924  1.00  0.70           H  
ATOM  12336 2HH1 ARG A 800       4.641  -2.686  59.668  1.00  0.70           H  
ATOM  12337 1HH2 ARG A 800       1.521  -2.178  61.230  1.00  0.70           H  
ATOM  12338 2HH2 ARG A 800       2.900  -1.371  60.441  1.00  0.70           H  
ATOM  12339  N   THR A 801       3.763 -11.065  62.209  1.00  0.72           N  
ATOM  12340  CA  THR A 801       4.455 -12.243  61.744  1.00  0.72           C  
ATOM  12341  C   THR A 801       3.503 -13.442  61.771  1.00  0.72           C  
ATOM  12342  O   THR A 801       3.422 -14.200  60.804  1.00  0.72           O  
ATOM  12343  CB  THR A 801       5.711 -12.508  62.582  1.00  0.72           C  
ATOM  12344  OG1 THR A 801       6.586 -11.380  62.495  1.00  0.72           O  
ATOM  12345  CG2 THR A 801       6.400 -13.675  62.017  1.00  0.72           C  
ATOM  12346  H   THR A 801       4.130 -10.549  63.009  1.00  0.72           H  
ATOM  12347  HA  THR A 801       4.765 -12.078  60.712  1.00  0.72           H  
ATOM  12348  HB  THR A 801       5.439 -12.685  63.622  1.00  0.72           H  
ATOM  12349  HG1 THR A 801       6.138 -10.611  62.910  1.00  0.72           H  
ATOM  12350 1HG2 THR A 801       7.308 -13.896  62.566  1.00  0.72           H  
ATOM  12351 2HG2 THR A 801       5.709 -14.500  62.078  1.00  0.72           H  
ATOM  12352 3HG2 THR A 801       6.654 -13.477  60.975  1.00  0.72           H  
ATOM  12353  N   LEU A 802       2.734 -13.581  62.856  1.00  0.73           N  
ATOM  12354  CA  LEU A 802       1.778 -14.672  62.981  1.00  0.73           C  
ATOM  12355  C   LEU A 802       0.533 -14.442  62.085  1.00  0.73           C  
ATOM  12356  O   LEU A 802      -0.057 -15.397  61.561  1.00  0.73           O  
ATOM  12357  CB  LEU A 802       1.370 -14.824  64.442  1.00  0.73           C  
ATOM  12358  CG  LEU A 802       2.453 -15.239  65.413  1.00  0.73           C  
ATOM  12359  CD1 LEU A 802       1.862 -15.212  66.832  1.00  0.73           C  
ATOM  12360  CD2 LEU A 802       2.970 -16.619  65.025  1.00  0.73           C  
ATOM  12361  H   LEU A 802       2.833 -12.925  63.632  1.00  0.73           H  
ATOM  12362  HA  LEU A 802       2.264 -15.592  62.660  1.00  0.73           H  
ATOM  12363 1HB  LEU A 802       0.911 -13.895  64.796  1.00  0.73           H  
ATOM  12364 2HB  LEU A 802       0.667 -15.616  64.486  1.00  0.73           H  
ATOM  12365  HG  LEU A 802       3.276 -14.525  65.378  1.00  0.73           H  
ATOM  12366 1HD1 LEU A 802       2.625 -15.495  67.556  1.00  0.73           H  
ATOM  12367 2HD1 LEU A 802       1.510 -14.206  67.052  1.00  0.73           H  
ATOM  12368 3HD1 LEU A 802       1.029 -15.907  66.894  1.00  0.73           H  
ATOM  12369 1HD2 LEU A 802       3.750 -16.927  65.720  1.00  0.73           H  
ATOM  12370 2HD2 LEU A 802       2.149 -17.336  65.058  1.00  0.73           H  
ATOM  12371 3HD2 LEU A 802       3.379 -16.578  64.012  1.00  0.73           H  
ATOM  12372  N   GLN A 803       0.167 -13.169  61.831  1.00  0.75           N  
ATOM  12373  CA  GLN A 803      -0.953 -12.858  60.935  1.00  0.75           C  
ATOM  12374  C   GLN A 803      -0.722 -13.473  59.581  1.00  0.75           C  
ATOM  12375  O   GLN A 803      -1.671 -13.899  58.926  1.00  0.75           O  
ATOM  12376  CB  GLN A 803      -1.167 -11.360  60.721  1.00  0.75           C  
ATOM  12377  CG  GLN A 803      -2.319 -11.060  59.771  1.00  0.75           C  
ATOM  12378  CD  GLN A 803      -2.638  -9.597  59.650  1.00  0.75           C  
ATOM  12379  OE1 GLN A 803      -3.632  -9.131  60.199  1.00  0.75           O  
ATOM  12380  NE2 GLN A 803      -1.804  -8.855  58.959  1.00  0.75           N  
ATOM  12381  H   GLN A 803       0.637 -12.393  62.292  1.00  0.75           H  
ATOM  12382  HA  GLN A 803      -1.861 -13.285  61.356  1.00  0.75           H  
ATOM  12383 1HB  GLN A 803      -1.340 -10.863  61.670  1.00  0.75           H  
ATOM  12384 2HB  GLN A 803      -0.272 -10.929  60.297  1.00  0.75           H  
ATOM  12385 1HG  GLN A 803      -2.041 -11.422  58.786  1.00  0.75           H  
ATOM  12386 2HG  GLN A 803      -3.204 -11.582  60.105  1.00  0.75           H  
ATOM  12387 1HE2 GLN A 803      -1.971  -7.870  58.867  1.00  0.75           H  
ATOM  12388 2HE2 GLN A 803      -0.997  -9.264  58.531  1.00  0.75           H  
ATOM  12389  N   THR A 804       0.539 -13.555  59.175  1.00  0.76           N  
ATOM  12390  CA  THR A 804       0.894 -14.158  57.907  1.00  0.76           C  
ATOM  12391  C   THR A 804       0.240 -15.523  57.776  1.00  0.76           C  
ATOM  12392  O   THR A 804      -0.196 -15.899  56.693  1.00  0.76           O  
ATOM  12393  CB  THR A 804       2.392 -14.363  57.754  1.00  0.76           C  
ATOM  12394  OG1 THR A 804       3.064 -13.123  57.892  1.00  0.76           O  
ATOM  12395  CG2 THR A 804       2.659 -14.907  56.380  1.00  0.76           C  
ATOM  12396  H   THR A 804       1.271 -13.139  59.762  1.00  0.76           H  
ATOM  12397  HA  THR A 804       0.540 -13.519  57.103  1.00  0.76           H  
ATOM  12398  HB  THR A 804       2.755 -15.062  58.508  1.00  0.76           H  
ATOM  12399  HG1 THR A 804       2.949 -12.793  58.801  1.00  0.76           H  
ATOM  12400 1HG2 THR A 804       3.712 -15.062  56.228  1.00  0.76           H  
ATOM  12401 2HG2 THR A 804       2.137 -15.854  56.261  1.00  0.76           H  
ATOM  12402 3HG2 THR A 804       2.296 -14.192  55.655  1.00  0.76           H  
ATOM  12403  N   PHE A 805       0.211 -16.301  58.863  1.00  0.77           N  
ATOM  12404  CA  PHE A 805      -0.381 -17.618  58.784  1.00  0.77           C  
ATOM  12405  C   PHE A 805      -1.869 -17.474  58.505  1.00  0.77           C  
ATOM  12406  O   PHE A 805      -2.428 -18.159  57.648  1.00  0.77           O  
ATOM  12407  CB  PHE A 805      -0.229 -18.334  60.117  1.00  0.77           C  
ATOM  12408  CG  PHE A 805       1.160 -18.715  60.475  1.00  0.77           C  
ATOM  12409  CD1 PHE A 805       2.062 -19.056  59.510  1.00  0.77           C  
ATOM  12410  CD2 PHE A 805       1.557 -18.752  61.803  1.00  0.77           C  
ATOM  12411  CE1 PHE A 805       3.326 -19.444  59.846  1.00  0.77           C  
ATOM  12412  CE2 PHE A 805       2.831 -19.140  62.145  1.00  0.77           C  
ATOM  12413  CZ  PHE A 805       3.715 -19.493  61.162  1.00  0.77           C  
ATOM  12414  H   PHE A 805       0.536 -15.948  59.759  1.00  0.77           H  
ATOM  12415  HA  PHE A 805       0.091 -18.183  57.980  1.00  0.77           H  
ATOM  12416 1HB  PHE A 805      -0.627 -17.712  60.911  1.00  0.77           H  
ATOM  12417 2HB  PHE A 805      -0.823 -19.230  60.093  1.00  0.77           H  
ATOM  12418  HD1 PHE A 805       1.757 -19.015  58.472  1.00  0.77           H  
ATOM  12419  HD2 PHE A 805       0.840 -18.474  62.578  1.00  0.77           H  
ATOM  12420  HE1 PHE A 805       4.024 -19.717  59.072  1.00  0.77           H  
ATOM  12421  HE2 PHE A 805       3.133 -19.170  63.191  1.00  0.77           H  
ATOM  12422  HZ  PHE A 805       4.728 -19.806  61.417  1.00  0.77           H  
ATOM  12423  N   ALA A 806      -2.505 -16.525  59.195  1.00  0.80           N  
ATOM  12424  CA  ALA A 806      -3.938 -16.259  59.007  1.00  0.80           C  
ATOM  12425  C   ALA A 806      -4.215 -15.789  57.571  1.00  0.80           C  
ATOM  12426  O   ALA A 806      -5.265 -16.064  56.977  1.00  0.80           O  
ATOM  12427  CB  ALA A 806      -4.442 -15.238  60.020  1.00  0.80           C  
ATOM  12428  H   ALA A 806      -1.962 -15.982  59.873  1.00  0.80           H  
ATOM  12429  HA  ALA A 806      -4.469 -17.192  59.154  1.00  0.80           H  
ATOM  12430 1HB  ALA A 806      -5.512 -15.088  59.883  1.00  0.80           H  
ATOM  12431 2HB  ALA A 806      -4.260 -15.611  61.024  1.00  0.80           H  
ATOM  12432 3HB  ALA A 806      -3.927 -14.293  59.888  1.00  0.80           H  
ATOM  12433  N   ALA A 807      -3.239 -15.091  57.002  1.00  0.86           N  
ATOM  12434  CA  ALA A 807      -3.329 -14.545  55.660  1.00  0.86           C  
ATOM  12435  C   ALA A 807      -3.064 -15.591  54.584  1.00  0.86           C  
ATOM  12436  O   ALA A 807      -3.178 -15.266  53.410  1.00  0.86           O  
ATOM  12437  CB  ALA A 807      -2.349 -13.398  55.481  1.00  0.86           C  
ATOM  12438  H   ALA A 807      -2.410 -14.890  57.558  1.00  0.86           H  
ATOM  12439  HA  ALA A 807      -4.341 -14.172  55.522  1.00  0.86           H  
ATOM  12440 1HB  ALA A 807      -2.454 -12.977  54.479  1.00  0.86           H  
ATOM  12441 2HB  ALA A 807      -2.548 -12.628  56.224  1.00  0.86           H  
ATOM  12442 3HB  ALA A 807      -1.339 -13.771  55.610  1.00  0.86           H  
ATOM  12443  N   ARG A 808      -2.728 -16.831  54.970  1.00  0.94           N  
ATOM  12444  CA  ARG A 808      -2.454 -17.921  54.031  1.00  0.94           C  
ATOM  12445  C   ARG A 808      -3.587 -18.184  53.046  1.00  0.94           C  
ATOM  12446  O   ARG A 808      -3.341 -18.474  51.873  1.00  0.94           O  
ATOM  12447  CB  ARG A 808      -2.127 -19.201  54.786  1.00  0.94           C  
ATOM  12448  CG  ARG A 808      -1.819 -20.406  53.911  1.00  0.94           C  
ATOM  12449  CD  ARG A 808      -1.360 -21.587  54.679  1.00  0.94           C  
ATOM  12450  NE  ARG A 808      -0.034 -21.425  55.253  1.00  0.94           N  
ATOM  12451  CZ  ARG A 808       0.226 -21.267  56.560  1.00  0.94           C  
ATOM  12452  NH1 ARG A 808      -0.757 -21.219  57.425  1.00  0.94           N  
ATOM  12453  NH2 ARG A 808       1.475 -21.179  56.960  1.00  0.94           N  
ATOM  12454  H   ARG A 808      -2.653 -17.052  55.961  1.00  0.94           H  
ATOM  12455  HA  ARG A 808      -1.566 -17.648  53.457  1.00  0.94           H  
ATOM  12456 1HB  ARG A 808      -1.258 -19.025  55.423  1.00  0.94           H  
ATOM  12457 2HB  ARG A 808      -2.961 -19.464  55.436  1.00  0.94           H  
ATOM  12458 1HG  ARG A 808      -2.732 -20.694  53.388  1.00  0.94           H  
ATOM  12459 2HG  ARG A 808      -1.067 -20.158  53.185  1.00  0.94           H  
ATOM  12460 1HD  ARG A 808      -2.051 -21.760  55.497  1.00  0.94           H  
ATOM  12461 2HD  ARG A 808      -1.340 -22.458  54.029  1.00  0.94           H  
ATOM  12462  HE  ARG A 808       0.755 -21.437  54.616  1.00  0.94           H  
ATOM  12463 1HH1 ARG A 808      -1.708 -21.282  57.095  1.00  0.94           H  
ATOM  12464 2HH1 ARG A 808      -0.567 -21.115  58.411  1.00  0.94           H  
ATOM  12465 1HH2 ARG A 808       2.223 -21.258  56.288  1.00  0.94           H  
ATOM  12466 2HH2 ARG A 808       1.694 -21.079  57.936  1.00  0.94           H  
ATOM  12467  N   SER A 809      -4.830 -18.117  53.507  1.00  1.03           N  
ATOM  12468  CA  SER A 809      -5.936 -18.349  52.592  1.00  1.03           C  
ATOM  12469  C   SER A 809      -7.178 -17.621  53.043  1.00  1.03           C  
ATOM  12470  O   SER A 809      -7.344 -17.309  54.231  1.00  1.03           O  
ATOM  12471  CB  SER A 809      -6.289 -19.821  52.505  1.00  1.03           C  
ATOM  12472  OG  SER A 809      -6.870 -20.266  53.711  1.00  1.03           O  
ATOM  12473  H   SER A 809      -4.992 -17.873  54.474  1.00  1.03           H  
ATOM  12474  HA  SER A 809      -5.658 -17.983  51.607  1.00  1.03           H  
ATOM  12475 1HB  SER A 809      -6.986 -19.982  51.691  1.00  1.03           H  
ATOM  12476 2HB  SER A 809      -5.397 -20.406  52.287  1.00  1.03           H  
ATOM  12477  HG  SER A 809      -6.166 -20.200  54.370  1.00  1.03           H  
ATOM  12478  N   ASN A 810      -8.096 -17.426  52.105  1.00  1.12           N  
ATOM  12479  CA  ASN A 810      -9.393 -16.869  52.439  1.00  1.12           C  
ATOM  12480  C   ASN A 810     -10.484 -17.933  52.519  1.00  1.12           C  
ATOM  12481  O   ASN A 810     -11.641 -17.597  52.766  1.00  1.12           O  
ATOM  12482  CB  ASN A 810      -9.771 -15.779  51.454  1.00  1.12           C  
ATOM  12483  CG  ASN A 810      -8.923 -14.546  51.606  1.00  1.12           C  
ATOM  12484  OD1 ASN A 810      -9.033 -13.828  52.609  1.00  1.12           O  
ATOM  12485  ND2 ASN A 810      -8.089 -14.280  50.636  1.00  1.12           N  
ATOM  12486  H   ASN A 810      -7.871 -17.685  51.138  1.00  1.12           H  
ATOM  12487  HA  ASN A 810      -9.329 -16.414  53.422  1.00  1.12           H  
ATOM  12488 1HB  ASN A 810      -9.655 -16.165  50.436  1.00  1.12           H  
ATOM  12489 2HB  ASN A 810     -10.819 -15.512  51.586  1.00  1.12           H  
ATOM  12490 1HD2 ASN A 810      -7.511 -13.465  50.688  1.00  1.12           H  
ATOM  12491 2HD2 ASN A 810      -8.034 -14.891  49.846  1.00  1.12           H  
ATOM  12492  N   VAL A 811     -10.112 -19.211  52.330  1.00  1.19           N  
ATOM  12493  CA  VAL A 811     -11.099 -20.294  52.365  1.00  1.19           C  
ATOM  12494  C   VAL A 811     -10.769 -21.526  53.243  1.00  1.19           C  
ATOM  12495  O   VAL A 811     -11.657 -22.351  53.459  1.00  1.19           O  
ATOM  12496  CB  VAL A 811     -11.372 -20.808  50.932  1.00  1.19           C  
ATOM  12497  CG1 VAL A 811     -11.943 -19.695  50.050  1.00  1.19           C  
ATOM  12498  CG2 VAL A 811     -10.099 -21.363  50.344  1.00  1.19           C  
ATOM  12499  H   VAL A 811      -9.144 -19.417  52.134  1.00  1.19           H  
ATOM  12500  HA  VAL A 811     -12.030 -19.870  52.743  1.00  1.19           H  
ATOM  12501  HB  VAL A 811     -12.124 -21.594  50.980  1.00  1.19           H  
ATOM  12502 1HG1 VAL A 811     -12.152 -20.089  49.058  1.00  1.19           H  
ATOM  12503 2HG1 VAL A 811     -12.865 -19.319  50.493  1.00  1.19           H  
ATOM  12504 3HG1 VAL A 811     -11.224 -18.882  49.963  1.00  1.19           H  
ATOM  12505 1HG2 VAL A 811     -10.289 -21.744  49.348  1.00  1.19           H  
ATOM  12506 2HG2 VAL A 811      -9.355 -20.582  50.300  1.00  1.19           H  
ATOM  12507 3HG2 VAL A 811      -9.750 -22.158  50.960  1.00  1.19           H  
ATOM  12508  N   GLN A 812      -9.519 -21.697  53.730  1.00  1.24           N  
ATOM  12509  CA  GLN A 812      -9.194 -22.938  54.458  1.00  1.24           C  
ATOM  12510  C   GLN A 812      -8.938 -22.790  55.955  1.00  1.24           C  
ATOM  12511  O   GLN A 812      -9.120 -23.758  56.690  1.00  1.24           O  
ATOM  12512  CB  GLN A 812      -7.937 -23.607  53.900  1.00  1.24           C  
ATOM  12513  CG  GLN A 812      -7.986 -24.113  52.489  1.00  1.24           C  
ATOM  12514  CD  GLN A 812      -6.673 -24.765  52.092  1.00  1.24           C  
ATOM  12515  OE1 GLN A 812      -5.684 -24.084  51.805  1.00  1.24           O  
ATOM  12516  NE2 GLN A 812      -6.650 -26.092  52.083  1.00  1.24           N  
ATOM  12517  H   GLN A 812      -8.774 -21.022  53.583  1.00  1.24           H  
ATOM  12518  HA  GLN A 812     -10.028 -23.626  54.340  1.00  1.24           H  
ATOM  12519 1HB  GLN A 812      -7.118 -22.898  53.962  1.00  1.24           H  
ATOM  12520 2HB  GLN A 812      -7.675 -24.447  54.540  1.00  1.24           H  
ATOM  12521 1HG  GLN A 812      -8.798 -24.827  52.375  1.00  1.24           H  
ATOM  12522 2HG  GLN A 812      -8.120 -23.274  51.837  1.00  1.24           H  
ATOM  12523 1HE2 GLN A 812      -5.810 -26.580  51.834  1.00  1.24           H  
ATOM  12524 2HE2 GLN A 812      -7.471 -26.611  52.328  1.00  1.24           H  
ATOM  12525  N   THR A 813      -8.502 -21.594  56.371  1.00  1.25           N  
ATOM  12526  CA  THR A 813      -7.978 -21.231  57.711  1.00  1.25           C  
ATOM  12527  C   THR A 813      -6.531 -21.691  57.800  1.00  1.25           C  
ATOM  12528  O   THR A 813      -6.107 -22.589  57.068  1.00  1.25           O  
ATOM  12529  CB  THR A 813      -8.751 -21.803  58.942  1.00  1.25           C  
ATOM  12530  OG1 THR A 813      -8.671 -23.240  59.005  1.00  1.25           O  
ATOM  12531  CG2 THR A 813     -10.191 -21.377  58.903  1.00  1.25           C  
ATOM  12532  H   THR A 813      -8.469 -20.870  55.668  1.00  1.25           H  
ATOM  12533  HA  THR A 813      -7.983 -20.143  57.807  1.00  1.25           H  
ATOM  12534  HB  THR A 813      -8.318 -21.414  59.839  1.00  1.25           H  
ATOM  12535  HG1 THR A 813      -9.181 -23.613  58.293  1.00  1.25           H  
ATOM  12536 1HG2 THR A 813     -10.683 -21.762  59.767  1.00  1.25           H  
ATOM  12537 2HG2 THR A 813     -10.249 -20.299  58.902  1.00  1.25           H  
ATOM  12538 3HG2 THR A 813     -10.667 -21.766  58.018  1.00  1.25           H  
ATOM  12539  N   ALA A 814      -5.751 -21.061  58.676  1.00  1.23           N  
ATOM  12540  CA  ALA A 814      -4.338 -21.409  58.831  1.00  1.23           C  
ATOM  12541  C   ALA A 814      -4.191 -22.853  59.267  1.00  1.23           C  
ATOM  12542  O   ALA A 814      -3.292 -23.571  58.826  1.00  1.23           O  
ATOM  12543  CB  ALA A 814      -3.671 -20.499  59.845  1.00  1.23           C  
ATOM  12544  H   ALA A 814      -6.161 -20.354  59.287  1.00  1.23           H  
ATOM  12545  HA  ALA A 814      -3.852 -21.287  57.864  1.00  1.23           H  
ATOM  12546 1HB  ALA A 814      -2.631 -20.763  59.917  1.00  1.23           H  
ATOM  12547 2HB  ALA A 814      -3.767 -19.470  59.523  1.00  1.23           H  
ATOM  12548 3HB  ALA A 814      -4.148 -20.618  60.816  1.00  1.23           H  
ATOM  12549  N   PHE A 815      -5.126 -23.283  60.104  1.00  1.19           N  
ATOM  12550  CA  PHE A 815      -5.121 -24.622  60.656  1.00  1.19           C  
ATOM  12551  C   PHE A 815      -5.538 -25.643  59.612  1.00  1.19           C  
ATOM  12552  O   PHE A 815      -4.915 -26.698  59.491  1.00  1.19           O  
ATOM  12553  CB  PHE A 815      -6.079 -24.663  61.844  1.00  1.19           C  
ATOM  12554  CG  PHE A 815      -5.570 -23.954  63.062  1.00  1.19           C  
ATOM  12555  CD1 PHE A 815      -5.802 -22.596  63.250  1.00  1.19           C  
ATOM  12556  CD2 PHE A 815      -4.887 -24.651  64.044  1.00  1.19           C  
ATOM  12557  CE1 PHE A 815      -5.339 -21.958  64.389  1.00  1.19           C  
ATOM  12558  CE2 PHE A 815      -4.426 -24.014  65.179  1.00  1.19           C  
ATOM  12559  CZ  PHE A 815      -4.651 -22.666  65.349  1.00  1.19           C  
ATOM  12560  H   PHE A 815      -5.853 -22.634  60.381  1.00  1.19           H  
ATOM  12561  HA  PHE A 815      -4.113 -24.860  60.987  1.00  1.19           H  
ATOM  12562 1HB  PHE A 815      -7.027 -24.206  61.554  1.00  1.19           H  
ATOM  12563 2HB  PHE A 815      -6.282 -25.699  62.109  1.00  1.19           H  
ATOM  12564  HD1 PHE A 815      -6.352 -22.029  62.487  1.00  1.19           H  
ATOM  12565  HD2 PHE A 815      -4.710 -25.719  63.910  1.00  1.19           H  
ATOM  12566  HE1 PHE A 815      -5.518 -20.899  64.531  1.00  1.19           H  
ATOM  12567  HE2 PHE A 815      -3.886 -24.576  65.940  1.00  1.19           H  
ATOM  12568  HZ  PHE A 815      -4.289 -22.163  66.244  1.00  1.19           H  
ATOM  12569  N   GLY A 816      -6.574 -25.323  58.838  1.00  1.14           N  
ATOM  12570  CA  GLY A 816      -7.058 -26.215  57.793  1.00  1.14           C  
ATOM  12571  C   GLY A 816      -5.996 -26.436  56.722  1.00  1.14           C  
ATOM  12572  O   GLY A 816      -5.705 -27.569  56.334  1.00  1.14           O  
ATOM  12573  H   GLY A 816      -7.070 -24.442  58.965  1.00  1.14           H  
ATOM  12574 1HA  GLY A 816      -7.340 -27.169  58.235  1.00  1.14           H  
ATOM  12575 2HA  GLY A 816      -7.952 -25.795  57.343  1.00  1.14           H  
ATOM  12576  N   ALA A 817      -5.444 -25.333  56.214  1.00  1.10           N  
ATOM  12577  CA  ALA A 817      -4.424 -25.373  55.175  1.00  1.10           C  
ATOM  12578  C   ALA A 817      -3.180 -26.122  55.625  1.00  1.10           C  
ATOM  12579  O   ALA A 817      -2.571 -26.853  54.837  1.00  1.10           O  
ATOM  12580  CB  ALA A 817      -4.031 -23.965  54.793  1.00  1.10           C  
ATOM  12581  H   ALA A 817      -5.736 -24.423  56.571  1.00  1.10           H  
ATOM  12582  HA  ALA A 817      -4.839 -25.888  54.312  1.00  1.10           H  
ATOM  12583 1HB  ALA A 817      -3.287 -24.001  54.005  1.00  1.10           H  
ATOM  12584 2HB  ALA A 817      -4.900 -23.421  54.448  1.00  1.10           H  
ATOM  12585 3HB  ALA A 817      -3.623 -23.475  55.674  1.00  1.10           H  
ATOM  12586  N   GLY A 818      -2.817 -25.938  56.896  1.00  1.05           N  
ATOM  12587  CA  GLY A 818      -1.653 -26.546  57.502  1.00  1.05           C  
ATOM  12588  C   GLY A 818      -0.549 -25.511  57.596  1.00  1.05           C  
ATOM  12589  O   GLY A 818      -0.113 -24.949  56.590  1.00  1.05           O  
ATOM  12590  H   GLY A 818      -3.353 -25.306  57.491  1.00  1.05           H  
ATOM  12591 1HA  GLY A 818      -1.916 -26.906  58.497  1.00  1.05           H  
ATOM  12592 2HA  GLY A 818      -1.326 -27.402  56.915  1.00  1.05           H  
ATOM  12593  N   PHE A 819       0.003 -25.329  58.786  1.00  0.99           N  
ATOM  12594  CA  PHE A 819       1.019 -24.298  58.962  1.00  0.99           C  
ATOM  12595  C   PHE A 819       2.304 -24.639  58.236  1.00  0.99           C  
ATOM  12596  O   PHE A 819       3.026 -23.762  57.772  1.00  0.99           O  
ATOM  12597  CB  PHE A 819       1.304 -24.125  60.447  1.00  0.99           C  
ATOM  12598  CG  PHE A 819       0.191 -23.465  61.170  1.00  0.99           C  
ATOM  12599  CD1 PHE A 819      -0.826 -24.221  61.703  1.00  0.99           C  
ATOM  12600  CD2 PHE A 819       0.155 -22.103  61.338  1.00  0.99           C  
ATOM  12601  CE1 PHE A 819      -1.851 -23.633  62.377  1.00  0.99           C  
ATOM  12602  CE2 PHE A 819      -0.884 -21.504  62.028  1.00  0.99           C  
ATOM  12603  CZ  PHE A 819      -1.890 -22.276  62.544  1.00  0.99           C  
ATOM  12604  H   PHE A 819      -0.339 -25.844  59.584  1.00  0.99           H  
ATOM  12605  HA  PHE A 819       0.630 -23.367  58.569  1.00  0.99           H  
ATOM  12606 1HB  PHE A 819       1.478 -25.097  60.902  1.00  0.99           H  
ATOM  12607 2HB  PHE A 819       2.204 -23.534  60.585  1.00  0.99           H  
ATOM  12608  HD1 PHE A 819      -0.808 -25.305  61.580  1.00  0.99           H  
ATOM  12609  HD2 PHE A 819       0.959 -21.506  60.925  1.00  0.99           H  
ATOM  12610  HE1 PHE A 819      -2.624 -24.249  62.778  1.00  0.99           H  
ATOM  12611  HE2 PHE A 819      -0.909 -20.427  62.164  1.00  0.99           H  
ATOM  12612  HZ  PHE A 819      -2.711 -21.814  63.085  1.00  0.99           H  
ATOM  12613  N   PHE A 820       2.552 -25.924  58.085  1.00  0.93           N  
ATOM  12614  CA  PHE A 820       3.768 -26.401  57.469  1.00  0.93           C  
ATOM  12615  C   PHE A 820       3.542 -26.889  56.043  1.00  0.93           C  
ATOM  12616  O   PHE A 820       4.397 -27.569  55.475  1.00  0.93           O  
ATOM  12617  CB  PHE A 820       4.350 -27.486  58.358  1.00  0.93           C  
ATOM  12618  CG  PHE A 820       4.710 -26.935  59.709  1.00  0.93           C  
ATOM  12619  CD1 PHE A 820       3.808 -27.015  60.757  1.00  0.93           C  
ATOM  12620  CD2 PHE A 820       5.934 -26.338  59.939  1.00  0.93           C  
ATOM  12621  CE1 PHE A 820       4.118 -26.497  61.998  1.00  0.93           C  
ATOM  12622  CE2 PHE A 820       6.249 -25.822  61.179  1.00  0.93           C  
ATOM  12623  CZ  PHE A 820       5.338 -25.899  62.207  1.00  0.93           C  
ATOM  12624  H   PHE A 820       1.889 -26.592  58.447  1.00  0.93           H  
ATOM  12625  HA  PHE A 820       4.477 -25.578  57.426  1.00  0.93           H  
ATOM  12626 1HB  PHE A 820       3.627 -28.290  58.488  1.00  0.93           H  
ATOM  12627 2HB  PHE A 820       5.246 -27.905  57.901  1.00  0.93           H  
ATOM  12628  HD1 PHE A 820       2.840 -27.487  60.590  1.00  0.93           H  
ATOM  12629  HD2 PHE A 820       6.656 -26.273  59.123  1.00  0.93           H  
ATOM  12630  HE1 PHE A 820       3.396 -26.562  62.812  1.00  0.93           H  
ATOM  12631  HE2 PHE A 820       7.216 -25.352  61.347  1.00  0.93           H  
ATOM  12632  HZ  PHE A 820       5.585 -25.490  63.185  1.00  0.93           H  
ATOM  12633  N   SER A 821       2.402 -26.509  55.441  1.00  0.88           N  
ATOM  12634  CA  SER A 821       2.102 -26.900  54.063  1.00  0.88           C  
ATOM  12635  C   SER A 821       2.833 -26.011  53.047  1.00  0.88           C  
ATOM  12636  O   SER A 821       2.911 -26.348  51.856  1.00  0.88           O  
ATOM  12637  CB  SER A 821       0.601 -26.842  53.828  1.00  0.88           C  
ATOM  12638  OG  SER A 821      -0.071 -27.819  54.593  1.00  0.88           O  
ATOM  12639  H   SER A 821       1.711 -25.941  55.938  1.00  0.88           H  
ATOM  12640  HA  SER A 821       2.433 -27.929  53.918  1.00  0.88           H  
ATOM  12641 1HB  SER A 821       0.235 -25.852  54.111  1.00  0.88           H  
ATOM  12642 2HB  SER A 821       0.379 -26.981  52.773  1.00  0.88           H  
ATOM  12643  HG  SER A 821      -1.003 -27.503  54.674  1.00  0.88           H  
ATOM  12644  N   ASN A 822       3.377 -24.899  53.546  1.00  0.84           N  
ATOM  12645  CA  ASN A 822       4.114 -23.893  52.792  1.00  0.84           C  
ATOM  12646  C   ASN A 822       5.375 -23.484  53.558  1.00  0.84           C  
ATOM  12647  O   ASN A 822       5.384 -22.503  54.315  1.00  0.84           O  
ATOM  12648  CB  ASN A 822       3.247 -22.687  52.472  1.00  0.84           C  
ATOM  12649  CG  ASN A 822       2.089 -22.981  51.498  1.00  0.84           C  
ATOM  12650  OD1 ASN A 822       2.314 -23.049  50.277  1.00  0.84           O  
ATOM  12651  ND2 ASN A 822       0.899 -23.145  52.015  1.00  0.84           N  
ATOM  12652  H   ASN A 822       3.255 -24.750  54.538  1.00  0.84           H  
ATOM  12653  HA  ASN A 822       4.442 -24.335  51.851  1.00  0.84           H  
ATOM  12654 1HB  ASN A 822       2.828 -22.286  53.398  1.00  0.84           H  
ATOM  12655 2HB  ASN A 822       3.871 -21.903  52.037  1.00  0.84           H  
ATOM  12656 1HD2 ASN A 822       0.111 -23.331  51.427  1.00  0.84           H  
ATOM  12657 2HD2 ASN A 822       0.772 -23.079  53.004  1.00  0.84           H  
ATOM  12658  N   LYS A 823       6.451 -24.235  53.320  1.00  0.82           N  
ATOM  12659  CA  LYS A 823       7.731 -24.090  54.016  1.00  0.82           C  
ATOM  12660  C   LYS A 823       8.354 -22.706  53.873  1.00  0.82           C  
ATOM  12661  O   LYS A 823       9.180 -22.300  54.688  1.00  0.82           O  
ATOM  12662  CB  LYS A 823       8.729 -25.119  53.486  1.00  0.82           C  
ATOM  12663  CG  LYS A 823       9.173 -24.873  52.027  1.00  0.82           C  
ATOM  12664  CD  LYS A 823      10.125 -25.951  51.538  1.00  0.82           C  
ATOM  12665  CE  LYS A 823      10.593 -25.669  50.115  1.00  0.82           C  
ATOM  12666  NZ  LYS A 823      11.513 -26.734  49.615  1.00  0.82           N  
ATOM  12667  H   LYS A 823       6.358 -24.993  52.658  1.00  0.82           H  
ATOM  12668  HA  LYS A 823       7.562 -24.275  55.078  1.00  0.82           H  
ATOM  12669 1HB  LYS A 823       9.621 -25.116  54.112  1.00  0.82           H  
ATOM  12670 2HB  LYS A 823       8.289 -26.116  53.544  1.00  0.82           H  
ATOM  12671 1HG  LYS A 823       8.302 -24.841  51.375  1.00  0.82           H  
ATOM  12672 2HG  LYS A 823       9.690 -23.917  51.956  1.00  0.82           H  
ATOM  12673 1HD  LYS A 823      10.993 -25.996  52.197  1.00  0.82           H  
ATOM  12674 2HD  LYS A 823       9.622 -26.918  51.562  1.00  0.82           H  
ATOM  12675 1HE  LYS A 823       9.726 -25.611  49.458  1.00  0.82           H  
ATOM  12676 2HE  LYS A 823      11.115 -24.711  50.093  1.00  0.82           H  
ATOM  12677 1HZ  LYS A 823      11.802 -26.513  48.672  1.00  0.82           H  
ATOM  12678 2HZ  LYS A 823      12.325 -26.784  50.213  1.00  0.82           H  
ATOM  12679 3HZ  LYS A 823      11.036 -27.624  49.620  1.00  0.82           H  
ATOM  12680  N   TYR A 824       7.956 -21.966  52.846  1.00  0.80           N  
ATOM  12681  CA  TYR A 824       8.518 -20.649  52.624  1.00  0.80           C  
ATOM  12682  C   TYR A 824       8.010 -19.670  53.673  1.00  0.80           C  
ATOM  12683  O   TYR A 824       8.712 -18.727  54.052  1.00  0.80           O  
ATOM  12684  CB  TYR A 824       8.136 -20.159  51.236  1.00  0.80           C  
ATOM  12685  CG  TYR A 824       8.787 -20.912  50.119  1.00  0.80           C  
ATOM  12686  CD1 TYR A 824       8.024 -21.752  49.327  1.00  0.80           C  
ATOM  12687  CD2 TYR A 824      10.139 -20.761  49.873  1.00  0.80           C  
ATOM  12688  CE1 TYR A 824       8.613 -22.436  48.285  1.00  0.80           C  
ATOM  12689  CE2 TYR A 824      10.729 -21.442  48.831  1.00  0.80           C  
ATOM  12690  CZ  TYR A 824       9.972 -22.277  48.036  1.00  0.80           C  
ATOM  12691  OH  TYR A 824      10.560 -22.949  46.987  1.00  0.80           O  
ATOM  12692  H   TYR A 824       7.268 -22.335  52.209  1.00  0.80           H  
ATOM  12693  HA  TYR A 824       9.603 -20.708  52.708  1.00  0.80           H  
ATOM  12694 1HB  TYR A 824       7.052 -20.229  51.110  1.00  0.80           H  
ATOM  12695 2HB  TYR A 824       8.403 -19.106  51.135  1.00  0.80           H  
ATOM  12696  HD1 TYR A 824       6.955 -21.866  49.521  1.00  0.80           H  
ATOM  12697  HD2 TYR A 824      10.735 -20.096  50.497  1.00  0.80           H  
ATOM  12698  HE1 TYR A 824       8.012 -23.092  47.656  1.00  0.80           H  
ATOM  12699  HE2 TYR A 824      11.794 -21.317  48.632  1.00  0.80           H  
ATOM  12700  HH  TYR A 824       9.917 -23.536  46.582  1.00  0.80           H  
ATOM  12701  N   VAL A 825       6.787 -19.898  54.156  1.00  0.79           N  
ATOM  12702  CA  VAL A 825       6.193 -19.017  55.145  1.00  0.79           C  
ATOM  12703  C   VAL A 825       6.772 -19.364  56.483  1.00  0.79           C  
ATOM  12704  O   VAL A 825       7.165 -18.483  57.238  1.00  0.79           O  
ATOM  12705  CB  VAL A 825       4.668 -19.109  55.157  1.00  0.79           C  
ATOM  12706  CG1 VAL A 825       4.127 -18.287  56.307  1.00  0.79           C  
ATOM  12707  CG2 VAL A 825       4.131 -18.580  53.830  1.00  0.79           C  
ATOM  12708  H   VAL A 825       6.269 -20.722  53.863  1.00  0.79           H  
ATOM  12709  HA  VAL A 825       6.461 -17.989  54.919  1.00  0.79           H  
ATOM  12710  HB  VAL A 825       4.361 -20.149  55.300  1.00  0.79           H  
ATOM  12711 1HG1 VAL A 825       3.038 -18.348  56.323  1.00  0.79           H  
ATOM  12712 2HG1 VAL A 825       4.530 -18.671  57.230  1.00  0.79           H  
ATOM  12713 3HG1 VAL A 825       4.434 -17.260  56.182  1.00  0.79           H  
ATOM  12714 1HG2 VAL A 825       3.055 -18.636  53.837  1.00  0.79           H  
ATOM  12715 2HG2 VAL A 825       4.433 -17.543  53.698  1.00  0.79           H  
ATOM  12716 3HG2 VAL A 825       4.520 -19.178  53.006  1.00  0.79           H  
ATOM  12717  N   ILE A 826       6.864 -20.656  56.771  1.00  0.78           N  
ATOM  12718  CA  ILE A 826       7.453 -21.061  58.041  1.00  0.78           C  
ATOM  12719  C   ILE A 826       8.889 -20.576  58.127  1.00  0.78           C  
ATOM  12720  O   ILE A 826       9.309 -20.033  59.150  1.00  0.78           O  
ATOM  12721  CB  ILE A 826       7.412 -22.578  58.212  1.00  0.78           C  
ATOM  12722  CG1 ILE A 826       5.994 -23.023  58.330  1.00  0.78           C  
ATOM  12723  CG2 ILE A 826       8.222 -22.980  59.435  1.00  0.78           C  
ATOM  12724  CD1 ILE A 826       5.329 -22.483  59.573  1.00  0.78           C  
ATOM  12725  H   ILE A 826       6.519 -21.344  56.098  1.00  0.78           H  
ATOM  12726  HA  ILE A 826       6.885 -20.603  58.850  1.00  0.78           H  
ATOM  12727  HB  ILE A 826       7.833 -23.052  57.326  1.00  0.78           H  
ATOM  12728 1HG1 ILE A 826       5.438 -22.672  57.455  1.00  0.78           H  
ATOM  12729 2HG1 ILE A 826       5.956 -24.090  58.345  1.00  0.78           H  
ATOM  12730 1HG2 ILE A 826       8.200 -24.059  59.544  1.00  0.78           H  
ATOM  12731 2HG2 ILE A 826       9.251 -22.650  59.305  1.00  0.78           H  
ATOM  12732 3HG2 ILE A 826       7.802 -22.514  60.326  1.00  0.78           H  
ATOM  12733 1HD1 ILE A 826       4.304 -22.812  59.626  1.00  0.78           H  
ATOM  12734 2HD1 ILE A 826       5.861 -22.837  60.452  1.00  0.78           H  
ATOM  12735 3HD1 ILE A 826       5.366 -21.414  59.542  1.00  0.78           H  
ATOM  12736  N   GLY A 827       9.622 -20.708  57.022  1.00  0.78           N  
ATOM  12737  CA  GLY A 827      10.982 -20.227  56.945  1.00  0.78           C  
ATOM  12738  C   GLY A 827      11.029 -18.740  57.264  1.00  0.78           C  
ATOM  12739  O   GLY A 827      11.762 -18.325  58.164  1.00  0.78           O  
ATOM  12740  H   GLY A 827       9.241 -21.177  56.203  1.00  0.78           H  
ATOM  12741 1HA  GLY A 827      11.608 -20.780  57.644  1.00  0.78           H  
ATOM  12742 2HA  GLY A 827      11.367 -20.405  55.940  1.00  0.78           H  
ATOM  12743  N   ALA A 828      10.238 -17.933  56.539  1.00  0.79           N  
ATOM  12744  CA  ALA A 828      10.216 -16.492  56.758  1.00  0.79           C  
ATOM  12745  C   ALA A 828       9.819 -16.121  58.183  1.00  0.79           C  
ATOM  12746  O   ALA A 828      10.451 -15.259  58.785  1.00  0.79           O  
ATOM  12747  CB  ALA A 828       9.249 -15.853  55.796  1.00  0.79           C  
ATOM  12748  H   ALA A 828       9.650 -18.321  55.799  1.00  0.79           H  
ATOM  12749  HA  ALA A 828      11.217 -16.106  56.574  1.00  0.79           H  
ATOM  12750 1HB  ALA A 828       9.260 -14.786  55.944  1.00  0.79           H  
ATOM  12751 2HB  ALA A 828       9.548 -16.085  54.778  1.00  0.79           H  
ATOM  12752 3HB  ALA A 828       8.247 -16.241  55.977  1.00  0.79           H  
ATOM  12753  N   VAL A 829       8.844 -16.816  58.763  1.00  0.80           N  
ATOM  12754  CA  VAL A 829       8.440 -16.539  60.136  1.00  0.80           C  
ATOM  12755  C   VAL A 829       9.558 -16.802  61.126  1.00  0.80           C  
ATOM  12756  O   VAL A 829       9.865 -15.947  61.965  1.00  0.80           O  
ATOM  12757  CB  VAL A 829       7.181 -17.362  60.479  1.00  0.80           C  
ATOM  12758  CG1 VAL A 829       6.887 -17.330  61.968  1.00  0.80           C  
ATOM  12759  CG2 VAL A 829       5.978 -16.739  59.701  1.00  0.80           C  
ATOM  12760  H   VAL A 829       8.352 -17.533  58.234  1.00  0.80           H  
ATOM  12761  HA  VAL A 829       8.172 -15.485  60.199  1.00  0.80           H  
ATOM  12762  HB  VAL A 829       7.328 -18.401  60.177  1.00  0.80           H  
ATOM  12763 1HG1 VAL A 829       5.995 -17.903  62.179  1.00  0.80           H  
ATOM  12764 2HG1 VAL A 829       7.730 -17.768  62.500  1.00  0.80           H  
ATOM  12765 3HG1 VAL A 829       6.750 -16.345  62.300  1.00  0.80           H  
ATOM  12766 1HG2 VAL A 829       5.082 -17.289  59.907  1.00  0.80           H  
ATOM  12767 2HG2 VAL A 829       5.834 -15.709  60.002  1.00  0.80           H  
ATOM  12768 3HG2 VAL A 829       6.174 -16.765  58.636  1.00  0.80           H  
ATOM  12769  N   LEU A 830      10.211 -17.952  61.007  1.00  0.83           N  
ATOM  12770  CA  LEU A 830      11.289 -18.259  61.923  1.00  0.83           C  
ATOM  12771  C   LEU A 830      12.453 -17.295  61.721  1.00  0.83           C  
ATOM  12772  O   LEU A 830      13.048 -16.824  62.694  1.00  0.83           O  
ATOM  12773  CB  LEU A 830      11.728 -19.703  61.720  1.00  0.83           C  
ATOM  12774  CG  LEU A 830      10.672 -20.740  62.130  1.00  0.83           C  
ATOM  12775  CD1 LEU A 830      11.155 -22.126  61.749  1.00  0.83           C  
ATOM  12776  CD2 LEU A 830      10.393 -20.615  63.616  1.00  0.83           C  
ATOM  12777  H   LEU A 830       9.941 -18.627  60.289  1.00  0.83           H  
ATOM  12778  HA  LEU A 830      10.920 -18.145  62.939  1.00  0.83           H  
ATOM  12779 1HB  LEU A 830      11.940 -19.850  60.657  1.00  0.83           H  
ATOM  12780 2HB  LEU A 830      12.636 -19.886  62.289  1.00  0.83           H  
ATOM  12781  HG  LEU A 830       9.749 -20.550  61.581  1.00  0.83           H  
ATOM  12782 1HD1 LEU A 830      10.398 -22.862  62.019  1.00  0.83           H  
ATOM  12783 2HD1 LEU A 830      11.327 -22.160  60.672  1.00  0.83           H  
ATOM  12784 3HD1 LEU A 830      12.081 -22.346  62.273  1.00  0.83           H  
ATOM  12785 1HD2 LEU A 830       9.633 -21.341  63.904  1.00  0.83           H  
ATOM  12786 2HD2 LEU A 830      11.308 -20.805  64.177  1.00  0.83           H  
ATOM  12787 3HD2 LEU A 830      10.035 -19.609  63.831  1.00  0.83           H  
ATOM  12788  N   LEU A 831      12.740 -16.949  60.461  1.00  0.86           N  
ATOM  12789  CA  LEU A 831      13.807 -16.011  60.153  1.00  0.86           C  
ATOM  12790  C   LEU A 831      13.520 -14.673  60.783  1.00  0.86           C  
ATOM  12791  O   LEU A 831      14.397 -14.074  61.396  1.00  0.86           O  
ATOM  12792  CB  LEU A 831      14.006 -15.864  58.644  1.00  0.86           C  
ATOM  12793  CG  LEU A 831      15.036 -14.822  58.227  1.00  0.86           C  
ATOM  12794  CD1 LEU A 831      16.388 -15.152  58.843  1.00  0.86           C  
ATOM  12795  CD2 LEU A 831      15.142 -14.810  56.705  1.00  0.86           C  
ATOM  12796  H   LEU A 831      12.220 -17.365  59.688  1.00  0.86           H  
ATOM  12797  HA  LEU A 831      14.731 -16.395  60.579  1.00  0.86           H  
ATOM  12798 1HB  LEU A 831      14.299 -16.827  58.232  1.00  0.86           H  
ATOM  12799 2HB  LEU A 831      13.053 -15.579  58.201  1.00  0.86           H  
ATOM  12800  HG  LEU A 831      14.717 -13.853  58.579  1.00  0.86           H  
ATOM  12801 1HD1 LEU A 831      17.117 -14.397  58.545  1.00  0.86           H  
ATOM  12802 2HD1 LEU A 831      16.301 -15.160  59.931  1.00  0.86           H  
ATOM  12803 3HD1 LEU A 831      16.715 -16.131  58.498  1.00  0.86           H  
ATOM  12804 1HD2 LEU A 831      15.868 -14.057  56.395  1.00  0.86           H  
ATOM  12805 2HD2 LEU A 831      15.464 -15.791  56.360  1.00  0.86           H  
ATOM  12806 3HD2 LEU A 831      14.175 -14.584  56.271  1.00  0.86           H  
ATOM  12807  N   CYS A 832      12.298 -14.190  60.631  1.00  0.91           N  
ATOM  12808  CA  CYS A 832      11.932 -12.913  61.201  1.00  0.91           C  
ATOM  12809  C   CYS A 832      12.042 -12.922  62.709  1.00  0.91           C  
ATOM  12810  O   CYS A 832      12.482 -11.936  63.291  1.00  0.91           O  
ATOM  12811  CB  CYS A 832      10.537 -12.538  60.781  1.00  0.91           C  
ATOM  12812  SG  CYS A 832      10.477 -12.126  59.084  1.00  0.91           S  
ATOM  12813  H   CYS A 832      11.606 -14.714  60.100  1.00  0.91           H  
ATOM  12814  HA  CYS A 832      12.608 -12.158  60.806  1.00  0.91           H  
ATOM  12815 1HB  CYS A 832       9.864 -13.381  60.954  1.00  0.91           H  
ATOM  12816 2HB  CYS A 832      10.175 -11.699  61.359  1.00  0.91           H  
ATOM  12817  HG  CYS A 832      11.126 -10.940  59.179  1.00  0.91           H  
ATOM  12818  N   PHE A 833      11.685 -14.025  63.367  1.00  0.96           N  
ATOM  12819  CA  PHE A 833      11.827 -14.046  64.816  1.00  0.96           C  
ATOM  12820  C   PHE A 833      13.312 -13.889  65.185  1.00  0.96           C  
ATOM  12821  O   PHE A 833      13.665 -13.131  66.100  1.00  0.96           O  
ATOM  12822  CB  PHE A 833      11.258 -15.340  65.399  1.00  0.96           C  
ATOM  12823  CG  PHE A 833       9.740 -15.431  65.339  1.00  0.96           C  
ATOM  12824  CD1 PHE A 833       8.954 -14.290  65.339  1.00  0.96           C  
ATOM  12825  CD2 PHE A 833       9.102 -16.665  65.298  1.00  0.96           C  
ATOM  12826  CE1 PHE A 833       7.573 -14.387  65.290  1.00  0.96           C  
ATOM  12827  CE2 PHE A 833       7.722 -16.753  65.255  1.00  0.96           C  
ATOM  12828  CZ  PHE A 833       6.959 -15.608  65.248  1.00  0.96           C  
ATOM  12829  H   PHE A 833      11.292 -14.826  62.866  1.00  0.96           H  
ATOM  12830  HA  PHE A 833      11.276 -13.203  65.234  1.00  0.96           H  
ATOM  12831 1HB  PHE A 833      11.670 -16.190  64.853  1.00  0.96           H  
ATOM  12832 2HB  PHE A 833      11.567 -15.438  66.437  1.00  0.96           H  
ATOM  12833  HD1 PHE A 833       9.433 -13.310  65.371  1.00  0.96           H  
ATOM  12834  HD2 PHE A 833       9.705 -17.571  65.301  1.00  0.96           H  
ATOM  12835  HE1 PHE A 833       6.971 -13.488  65.279  1.00  0.96           H  
ATOM  12836  HE2 PHE A 833       7.239 -17.729  65.221  1.00  0.96           H  
ATOM  12837  HZ  PHE A 833       5.875 -15.670  65.207  1.00  0.96           H  
ATOM  12838  N   VAL A 834      14.187 -14.555  64.422  1.00  1.03           N  
ATOM  12839  CA  VAL A 834      15.625 -14.460  64.642  1.00  1.03           C  
ATOM  12840  C   VAL A 834      16.152 -13.057  64.373  1.00  1.03           C  
ATOM  12841  O   VAL A 834      16.923 -12.513  65.165  1.00  1.03           O  
ATOM  12842  CB  VAL A 834      16.377 -15.459  63.745  1.00  1.03           C  
ATOM  12843  CG1 VAL A 834      17.873 -15.215  63.820  1.00  1.03           C  
ATOM  12844  CG2 VAL A 834      16.051 -16.870  64.193  1.00  1.03           C  
ATOM  12845  H   VAL A 834      13.836 -15.172  63.684  1.00  1.03           H  
ATOM  12846  HA  VAL A 834      15.826 -14.712  65.683  1.00  1.03           H  
ATOM  12847  HB  VAL A 834      16.067 -15.322  62.716  1.00  1.03           H  
ATOM  12848 1HG1 VAL A 834      18.388 -15.925  63.176  1.00  1.03           H  
ATOM  12849 2HG1 VAL A 834      18.092 -14.199  63.489  1.00  1.03           H  
ATOM  12850 3HG1 VAL A 834      18.210 -15.343  64.847  1.00  1.03           H  
ATOM  12851 1HG2 VAL A 834      16.568 -17.582  63.554  1.00  1.03           H  
ATOM  12852 2HG2 VAL A 834      16.370 -17.004  65.224  1.00  1.03           H  
ATOM  12853 3HG2 VAL A 834      14.984 -17.034  64.126  1.00  1.03           H  
ATOM  12854  N   LEU A 835      15.725 -12.460  63.260  1.00  1.11           N  
ATOM  12855  CA  LEU A 835      16.161 -11.120  62.906  1.00  1.11           C  
ATOM  12856  C   LEU A 835      15.656 -10.115  63.928  1.00  1.11           C  
ATOM  12857  O   LEU A 835      16.386  -9.223  64.346  1.00  1.11           O  
ATOM  12858  CB  LEU A 835      15.622 -10.738  61.530  1.00  1.11           C  
ATOM  12859  CG  LEU A 835      16.179 -11.525  60.339  1.00  1.11           C  
ATOM  12860  CD1 LEU A 835      15.406 -11.138  59.088  1.00  1.11           C  
ATOM  12861  CD2 LEU A 835      17.643 -11.255  60.191  1.00  1.11           C  
ATOM  12862  H   LEU A 835      15.095 -12.963  62.643  1.00  1.11           H  
ATOM  12863  HA  LEU A 835      17.248 -11.095  62.895  1.00  1.11           H  
ATOM  12864 1HB  LEU A 835      14.541 -10.868  61.539  1.00  1.11           H  
ATOM  12865 2HB  LEU A 835      15.841  -9.690  61.360  1.00  1.11           H  
ATOM  12866  HG  LEU A 835      16.040 -12.578  60.507  1.00  1.11           H  
ATOM  12867 1HD1 LEU A 835      15.783 -11.704  58.240  1.00  1.11           H  
ATOM  12868 2HD1 LEU A 835      14.348 -11.361  59.232  1.00  1.11           H  
ATOM  12869 3HD1 LEU A 835      15.531 -10.079  58.894  1.00  1.11           H  
ATOM  12870 1HD2 LEU A 835      18.033 -11.825  59.346  1.00  1.11           H  
ATOM  12871 2HD2 LEU A 835      17.799 -10.191  60.016  1.00  1.11           H  
ATOM  12872 3HD2 LEU A 835      18.158 -11.556  61.103  1.00  1.11           H  
ATOM  12873  N   TYR A 836      14.426 -10.304  64.395  1.00  1.19           N  
ATOM  12874  CA  TYR A 836      13.821  -9.435  65.386  1.00  1.19           C  
ATOM  12875  C   TYR A 836      14.652  -9.425  66.652  1.00  1.19           C  
ATOM  12876  O   TYR A 836      14.924  -8.365  67.237  1.00  1.19           O  
ATOM  12877  CB  TYR A 836      12.377  -9.825  65.690  1.00  1.19           C  
ATOM  12878  CG  TYR A 836      11.862  -8.990  66.760  1.00  1.19           C  
ATOM  12879  CD1 TYR A 836      12.529  -7.848  67.020  1.00  1.19           C  
ATOM  12880  CD2 TYR A 836      10.758  -9.332  67.498  1.00  1.19           C  
ATOM  12881  CE1 TYR A 836      12.143  -7.057  68.009  1.00  1.19           C  
ATOM  12882  CE2 TYR A 836      10.360  -8.508  68.511  1.00  1.19           C  
ATOM  12883  CZ  TYR A 836      11.080  -7.359  68.773  1.00  1.19           C  
ATOM  12884  OH  TYR A 836      10.779  -6.489  69.790  1.00  1.19           O  
ATOM  12885  H   TYR A 836      13.864 -11.062  64.024  1.00  1.19           H  
ATOM  12886  HA  TYR A 836      13.809  -8.428  64.987  1.00  1.19           H  
ATOM  12887 1HB  TYR A 836      11.753  -9.696  64.803  1.00  1.19           H  
ATOM  12888 2HB  TYR A 836      12.323 -10.867  65.998  1.00  1.19           H  
ATOM  12889  HD1 TYR A 836      13.401  -7.576  66.431  1.00  1.19           H  
ATOM  12890  HD2 TYR A 836      10.212 -10.249  67.284  1.00  1.19           H  
ATOM  12891  HE1 TYR A 836      12.694  -6.180  68.202  1.00  1.19           H  
ATOM  12892  HE2 TYR A 836       9.514  -8.770  69.082  1.00  1.19           H  
ATOM  12893  HH  TYR A 836      10.050  -6.803  70.331  1.00  1.19           H  
ATOM  12894  N   GLY A 837      15.105 -10.607  67.057  1.00  1.29           N  
ATOM  12895  CA  GLY A 837      15.915 -10.773  68.249  1.00  1.29           C  
ATOM  12896  C   GLY A 837      17.190  -9.914  68.256  1.00  1.29           C  
ATOM  12897  O   GLY A 837      17.771  -9.695  69.313  1.00  1.29           O  
ATOM  12898  H   GLY A 837      14.835 -11.447  66.536  1.00  1.29           H  
ATOM  12899 1HA  GLY A 837      15.310 -10.539  69.124  1.00  1.29           H  
ATOM  12900 2HA  GLY A 837      16.191 -11.824  68.330  1.00  1.29           H  
ATOM  12901  N   ILE A 838      17.619  -9.369  67.109  1.00  1.39           N  
ATOM  12902  CA  ILE A 838      18.811  -8.523  67.076  1.00  1.39           C  
ATOM  12903  C   ILE A 838      18.654  -7.307  67.981  1.00  1.39           C  
ATOM  12904  O   ILE A 838      19.638  -6.766  68.472  1.00  1.39           O  
ATOM  12905  CB  ILE A 838      19.111  -7.994  65.656  1.00  1.39           C  
ATOM  12906  CG1 ILE A 838      20.556  -7.491  65.609  1.00  1.39           C  
ATOM  12907  CG2 ILE A 838      18.153  -6.816  65.267  1.00  1.39           C  
ATOM  12908  CD1 ILE A 838      21.051  -7.174  64.226  1.00  1.39           C  
ATOM  12909  H   ILE A 838      17.115  -9.527  66.235  1.00  1.39           H  
ATOM  12910  HA  ILE A 838      19.660  -9.108  67.425  1.00  1.39           H  
ATOM  12911  HB  ILE A 838      18.992  -8.809  64.940  1.00  1.39           H  
ATOM  12912 1HG1 ILE A 838      20.639  -6.605  66.226  1.00  1.39           H  
ATOM  12913 2HG1 ILE A 838      21.198  -8.260  66.019  1.00  1.39           H  
ATOM  12914 1HG2 ILE A 838      18.390  -6.478  64.262  1.00  1.39           H  
ATOM  12915 2HG2 ILE A 838      17.123  -7.147  65.298  1.00  1.39           H  
ATOM  12916 3HG2 ILE A 838      18.280  -5.988  65.949  1.00  1.39           H  
ATOM  12917 1HD1 ILE A 838      22.086  -6.834  64.279  1.00  1.39           H  
ATOM  12918 2HD1 ILE A 838      20.994  -8.068  63.604  1.00  1.39           H  
ATOM  12919 3HD1 ILE A 838      20.433  -6.390  63.791  1.00  1.39           H  
ATOM  12920  N   THR A 839      17.408  -6.908  68.244  1.00  1.52           N  
ATOM  12921  CA  THR A 839      17.081  -5.737  69.036  1.00  1.52           C  
ATOM  12922  C   THR A 839      17.401  -5.857  70.519  1.00  1.52           C  
ATOM  12923  O   THR A 839      17.260  -4.878  71.254  1.00  1.52           O  
ATOM  12924  CB  THR A 839      15.608  -5.385  68.851  1.00  1.52           C  
ATOM  12925  OG1 THR A 839      14.818  -6.498  69.234  1.00  1.52           O  
ATOM  12926  CG2 THR A 839      15.334  -5.021  67.391  1.00  1.52           C  
ATOM  12927  H   THR A 839      16.634  -7.443  67.845  1.00  1.52           H  
ATOM  12928  HA  THR A 839      17.658  -4.904  68.652  1.00  1.52           H  
ATOM  12929  HB  THR A 839      15.362  -4.546  69.484  1.00  1.52           H  
ATOM  12930  HG1 THR A 839      14.909  -7.212  68.555  1.00  1.52           H  
ATOM  12931 1HG2 THR A 839      14.294  -4.769  67.255  1.00  1.52           H  
ATOM  12932 2HG2 THR A 839      15.943  -4.178  67.113  1.00  1.52           H  
ATOM  12933 3HG2 THR A 839      15.582  -5.869  66.761  1.00  1.52           H  
ATOM  12934  N   VAL A 840      17.840  -7.038  70.974  1.00  1.65           N  
ATOM  12935  CA  VAL A 840      18.206  -7.167  72.373  1.00  1.65           C  
ATOM  12936  C   VAL A 840      19.718  -6.961  72.512  1.00  1.65           C  
ATOM  12937  O   VAL A 840      20.247  -6.939  73.628  1.00  1.65           O  
ATOM  12938  CB  VAL A 840      17.871  -8.561  72.932  1.00  1.65           C  
ATOM  12939  CG1 VAL A 840      16.395  -8.856  72.676  1.00  1.65           C  
ATOM  12940  CG2 VAL A 840      18.843  -9.594  72.381  1.00  1.65           C  
ATOM  12941  H   VAL A 840      17.913  -7.841  70.345  1.00  1.65           H  
ATOM  12942  HA  VAL A 840      17.682  -6.407  72.954  1.00  1.65           H  
ATOM  12943  HB  VAL A 840      17.982  -8.540  74.014  1.00  1.65           H  
ATOM  12944 1HG1 VAL A 840      16.135  -9.821  73.107  1.00  1.65           H  
ATOM  12945 2HG1 VAL A 840      15.785  -8.075  73.133  1.00  1.65           H  
ATOM  12946 3HG1 VAL A 840      16.215  -8.876  71.594  1.00  1.65           H  
ATOM  12947 1HG2 VAL A 840      18.615 -10.571  72.802  1.00  1.65           H  
ATOM  12948 2HG2 VAL A 840      18.780  -9.642  71.336  1.00  1.65           H  
ATOM  12949 3HG2 VAL A 840      19.856  -9.313  72.656  1.00  1.65           H  
ATOM  12950  N   LEU A 841      20.426  -6.794  71.385  1.00  1.76           N  
ATOM  12951  CA  LEU A 841      21.868  -6.591  71.415  1.00  1.76           C  
ATOM  12952  C   LEU A 841      22.157  -5.079  71.458  1.00  1.76           C  
ATOM  12953  O   LEU A 841      21.523  -4.332  70.719  1.00  1.76           O  
ATOM  12954  CB  LEU A 841      22.477  -7.243  70.179  1.00  1.76           C  
ATOM  12955  CG  LEU A 841      22.190  -8.733  70.077  1.00  1.76           C  
ATOM  12956  CD1 LEU A 841      22.764  -9.266  68.792  1.00  1.76           C  
ATOM  12957  CD2 LEU A 841      22.771  -9.434  71.293  1.00  1.76           C  
ATOM  12958  H   LEU A 841      19.961  -6.807  70.476  1.00  1.76           H  
ATOM  12959  HA  LEU A 841      22.247  -7.097  72.290  1.00  1.76           H  
ATOM  12960 1HB  LEU A 841      22.070  -6.763  69.289  1.00  1.76           H  
ATOM  12961 2HB  LEU A 841      23.555  -7.105  70.189  1.00  1.76           H  
ATOM  12962  HG  LEU A 841      21.107  -8.891  70.050  1.00  1.76           H  
ATOM  12963 1HD1 LEU A 841      22.544 -10.330  68.708  1.00  1.76           H  
ATOM  12964 2HD1 LEU A 841      22.314  -8.737  67.961  1.00  1.76           H  
ATOM  12965 3HD1 LEU A 841      23.840  -9.114  68.782  1.00  1.76           H  
ATOM  12966 1HD2 LEU A 841      22.557 -10.501  71.234  1.00  1.76           H  
ATOM  12967 2HD2 LEU A 841      23.849  -9.278  71.324  1.00  1.76           H  
ATOM  12968 3HD2 LEU A 841      22.321  -9.023  72.199  1.00  1.76           H  
ATOM  12969  N   PRO A 842      23.146  -4.595  72.234  1.00  1.87           N  
ATOM  12970  CA  PRO A 842      23.454  -3.175  72.442  1.00  1.87           C  
ATOM  12971  C   PRO A 842      23.450  -2.239  71.232  1.00  1.87           C  
ATOM  12972  O   PRO A 842      22.877  -1.150  71.299  1.00  1.87           O  
ATOM  12973  CB  PRO A 842      24.862  -3.264  73.033  1.00  1.87           C  
ATOM  12974  CG  PRO A 842      24.861  -4.565  73.796  1.00  1.87           C  
ATOM  12975  CD  PRO A 842      24.070  -5.519  72.941  1.00  1.87           C  
ATOM  12976  HA  PRO A 842      22.779  -2.782  73.206  1.00  1.87           H  
ATOM  12977 1HB  PRO A 842      25.611  -3.243  72.225  1.00  1.87           H  
ATOM  12978 2HB  PRO A 842      25.059  -2.392  73.669  1.00  1.87           H  
ATOM  12979 1HG  PRO A 842      25.892  -4.904  73.972  1.00  1.87           H  
ATOM  12980 2HG  PRO A 842      24.404  -4.418  74.787  1.00  1.87           H  
ATOM  12981 1HD  PRO A 842      24.711  -6.067  72.235  1.00  1.87           H  
ATOM  12982 2HD  PRO A 842      23.540  -6.176  73.638  1.00  1.87           H  
ATOM  12983  N   GLY A 843      24.016  -2.661  70.102  1.00  1.94           N  
ATOM  12984  CA  GLY A 843      24.025  -1.775  68.935  1.00  1.94           C  
ATOM  12985  C   GLY A 843      22.601  -1.468  68.502  1.00  1.94           C  
ATOM  12986  O   GLY A 843      22.183  -0.310  68.386  1.00  1.94           O  
ATOM  12987  H   GLY A 843      24.459  -3.565  70.053  1.00  1.94           H  
ATOM  12988 1HA  GLY A 843      24.547  -0.850  69.178  1.00  1.94           H  
ATOM  12989 2HA  GLY A 843      24.565  -2.252  68.118  1.00  1.94           H  
ATOM  12990  N   ALA A 844      21.874  -2.540  68.238  1.00  1.98           N  
ATOM  12991  CA  ALA A 844      20.493  -2.488  67.825  1.00  1.98           C  
ATOM  12992  C   ALA A 844      19.606  -1.871  68.896  1.00  1.98           C  
ATOM  12993  O   ALA A 844      18.651  -1.176  68.566  1.00  1.98           O  
ATOM  12994  CB  ALA A 844      20.029  -3.867  67.484  1.00  1.98           C  
ATOM  12995  H   ALA A 844      22.299  -3.448  68.371  1.00  1.98           H  
ATOM  12996  HA  ALA A 844      20.427  -1.868  66.938  1.00  1.98           H  
ATOM  12997 1HB  ALA A 844      19.011  -3.852  67.146  1.00  1.98           H  
ATOM  12998 2HB  ALA A 844      20.660  -4.280  66.705  1.00  1.98           H  
ATOM  12999 3HB  ALA A 844      20.112  -4.462  68.380  1.00  1.98           H  
ATOM  13000  N   ARG A 845      19.913  -2.091  70.182  1.00  1.98           N  
ATOM  13001  CA  ARG A 845      19.054  -1.525  71.225  1.00  1.98           C  
ATOM  13002  C   ARG A 845      19.014  -0.020  71.084  1.00  1.98           C  
ATOM  13003  O   ARG A 845      17.947   0.600  71.170  1.00  1.98           O  
ATOM  13004  CB  ARG A 845      19.582  -1.780  72.631  1.00  1.98           C  
ATOM  13005  CG  ARG A 845      19.523  -3.172  73.171  1.00  1.98           C  
ATOM  13006  CD  ARG A 845      20.172  -3.213  74.509  1.00  1.98           C  
ATOM  13007  NE  ARG A 845      20.467  -4.557  74.932  1.00  1.98           N  
ATOM  13008  CZ  ARG A 845      21.283  -4.899  75.926  1.00  1.98           C  
ATOM  13009  NH1 ARG A 845      21.901  -3.996  76.649  1.00  1.98           N  
ATOM  13010  NH2 ARG A 845      21.454  -6.176  76.146  1.00  1.98           N  
ATOM  13011  H   ARG A 845      20.703  -2.687  70.425  1.00  1.98           H  
ATOM  13012  HA  ARG A 845      18.050  -1.935  71.125  1.00  1.98           H  
ATOM  13013 1HB  ARG A 845      20.624  -1.485  72.662  1.00  1.98           H  
ATOM  13014 2HB  ARG A 845      19.057  -1.139  73.327  1.00  1.98           H  
ATOM  13015 1HG  ARG A 845      18.472  -3.452  73.302  1.00  1.98           H  
ATOM  13016 2HG  ARG A 845      19.984  -3.863  72.515  1.00  1.98           H  
ATOM  13017 1HD  ARG A 845      21.073  -2.635  74.522  1.00  1.98           H  
ATOM  13018 2HD  ARG A 845      19.476  -2.784  75.225  1.00  1.98           H  
ATOM  13019  HE  ARG A 845      20.064  -5.332  74.411  1.00  1.98           H  
ATOM  13020 1HH1 ARG A 845      21.762  -3.015  76.457  1.00  1.98           H  
ATOM  13021 2HH1 ARG A 845      22.518  -4.285  77.393  1.00  1.98           H  
ATOM  13022 1HH2 ARG A 845      20.964  -6.832  75.522  1.00  1.98           H  
ATOM  13023 2HH2 ARG A 845      22.058  -6.499  76.883  1.00  1.98           H  
ATOM  13024  N   GLU A 846      20.169   0.600  70.811  1.00  1.93           N  
ATOM  13025  CA  GLU A 846      20.126   2.043  70.657  1.00  1.93           C  
ATOM  13026  C   GLU A 846      19.421   2.440  69.360  1.00  1.93           C  
ATOM  13027  O   GLU A 846      18.544   3.304  69.364  1.00  1.93           O  
ATOM  13028  CB  GLU A 846      21.530   2.657  70.690  1.00  1.93           C  
ATOM  13029  CG  GLU A 846      22.229   2.592  72.057  1.00  1.93           C  
ATOM  13030  CD  GLU A 846      23.597   3.277  72.078  1.00  1.93           C  
ATOM  13031  OE1 GLU A 846      24.050   3.711  71.043  1.00  1.93           O  
ATOM  13032  OE2 GLU A 846      24.171   3.377  73.142  1.00  1.93           O  
ATOM  13033  H   GLU A 846      21.047   0.073  70.748  1.00  1.93           H  
ATOM  13034  HA  GLU A 846      19.557   2.456  71.489  1.00  1.93           H  
ATOM  13035 1HB  GLU A 846      22.165   2.129  69.973  1.00  1.93           H  
ATOM  13036 2HB  GLU A 846      21.482   3.699  70.380  1.00  1.93           H  
ATOM  13037 1HG  GLU A 846      21.588   3.057  72.805  1.00  1.93           H  
ATOM  13038 2HG  GLU A 846      22.353   1.541  72.328  1.00  1.93           H  
ATOM  13039  N   ILE A 847      19.695   1.713  68.275  1.00  1.83           N  
ATOM  13040  CA  ILE A 847      19.127   2.070  66.973  1.00  1.83           C  
ATOM  13041  C   ILE A 847      17.609   1.984  66.973  1.00  1.83           C  
ATOM  13042  O   ILE A 847      16.941   2.861  66.435  1.00  1.83           O  
ATOM  13043  CB  ILE A 847      19.611   1.130  65.861  1.00  1.83           C  
ATOM  13044  CG1 ILE A 847      21.082   1.327  65.602  1.00  1.83           C  
ATOM  13045  CG2 ILE A 847      18.824   1.455  64.585  1.00  1.83           C  
ATOM  13046  CD1 ILE A 847      21.675   0.232  64.749  1.00  1.83           C  
ATOM  13047  H   ILE A 847      20.389   0.966  68.338  1.00  1.83           H  
ATOM  13048  HA  ILE A 847      19.414   3.083  66.732  1.00  1.83           H  
ATOM  13049  HB  ILE A 847      19.443   0.103  66.143  1.00  1.83           H  
ATOM  13050 1HG1 ILE A 847      21.234   2.278  65.099  1.00  1.83           H  
ATOM  13051 2HG1 ILE A 847      21.613   1.350  66.556  1.00  1.83           H  
ATOM  13052 1HG2 ILE A 847      19.144   0.800  63.779  1.00  1.83           H  
ATOM  13053 2HG2 ILE A 847      17.774   1.307  64.775  1.00  1.83           H  
ATOM  13054 3HG2 ILE A 847      18.996   2.492  64.298  1.00  1.83           H  
ATOM  13055 1HD1 ILE A 847      22.737   0.428  64.598  1.00  1.83           H  
ATOM  13056 2HD1 ILE A 847      21.555  -0.724  65.248  1.00  1.83           H  
ATOM  13057 3HD1 ILE A 847      21.170   0.205  63.787  1.00  1.83           H  
ATOM  13058  N   PHE A 848      17.059   0.940  67.574  1.00  1.70           N  
ATOM  13059  CA  PHE A 848      15.622   0.745  67.535  1.00  1.70           C  
ATOM  13060  C   PHE A 848      14.931   1.189  68.821  1.00  1.70           C  
ATOM  13061  O   PHE A 848      13.758   0.876  69.022  1.00  1.70           O  
ATOM  13062  CB  PHE A 848      15.325  -0.726  67.223  1.00  1.70           C  
ATOM  13063  CG  PHE A 848      15.965  -1.103  65.925  1.00  1.70           C  
ATOM  13064  CD1 PHE A 848      17.092  -1.885  65.917  1.00  1.70           C  
ATOM  13065  CD2 PHE A 848      15.511  -0.615  64.745  1.00  1.70           C  
ATOM  13066  CE1 PHE A 848      17.758  -2.185  64.758  1.00  1.70           C  
ATOM  13067  CE2 PHE A 848      16.180  -0.886  63.567  1.00  1.70           C  
ATOM  13068  CZ  PHE A 848      17.307  -1.678  63.577  1.00  1.70           C  
ATOM  13069  H   PHE A 848      17.656   0.248  68.022  1.00  1.70           H  
ATOM  13070  HA  PHE A 848      15.222   1.342  66.728  1.00  1.70           H  
ATOM  13071 1HB  PHE A 848      15.730  -1.367  68.012  1.00  1.70           H  
ATOM  13072 2HB  PHE A 848      14.251  -0.897  67.155  1.00  1.70           H  
ATOM  13073  HD1 PHE A 848      17.453  -2.262  66.856  1.00  1.70           H  
ATOM  13074  HD2 PHE A 848      14.625   0.009  64.745  1.00  1.70           H  
ATOM  13075  HE1 PHE A 848      18.650  -2.810  64.785  1.00  1.70           H  
ATOM  13076  HE2 PHE A 848      15.817  -0.473  62.625  1.00  1.70           H  
ATOM  13077  HZ  PHE A 848      17.831  -1.895  62.648  1.00  1.70           H  
ATOM  13078  N   SER A 849      15.654   1.917  69.685  1.00  1.54           N  
ATOM  13079  CA  SER A 849      15.147   2.416  70.968  1.00  1.54           C  
ATOM  13080  C   SER A 849      14.492   1.357  71.882  1.00  1.54           C  
ATOM  13081  O   SER A 849      13.395   1.583  72.400  1.00  1.54           O  
ATOM  13082  CB  SER A 849      14.165   3.549  70.722  1.00  1.54           C  
ATOM  13083  OG  SER A 849      14.784   4.620  70.055  1.00  1.54           O  
ATOM  13084  H   SER A 849      16.615   2.170  69.448  1.00  1.54           H  
ATOM  13085  HA  SER A 849      16.004   2.824  71.507  1.00  1.54           H  
ATOM  13086 1HB  SER A 849      13.317   3.194  70.140  1.00  1.54           H  
ATOM  13087 2HB  SER A 849      13.779   3.894  71.680  1.00  1.54           H  
ATOM  13088  HG  SER A 849      15.648   4.725  70.472  1.00  1.54           H  
ATOM  13089  N   ILE A 850      15.158   0.208  72.059  1.00  1.38           N  
ATOM  13090  CA  ILE A 850      14.655  -0.893  72.895  1.00  1.38           C  
ATOM  13091  C   ILE A 850      15.492  -0.999  74.181  1.00  1.38           C  
ATOM  13092  O   ILE A 850      16.715  -0.993  74.104  1.00  1.38           O  
ATOM  13093  CB  ILE A 850      14.678  -2.224  72.104  1.00  1.38           C  
ATOM  13094  CG1 ILE A 850      13.869  -2.030  70.828  1.00  1.38           C  
ATOM  13095  CG2 ILE A 850      14.159  -3.415  72.924  1.00  1.38           C  
ATOM  13096  CD1 ILE A 850      12.432  -1.627  71.077  1.00  1.38           C  
ATOM  13097  H   ILE A 850      16.073   0.130  71.612  1.00  1.38           H  
ATOM  13098  HA  ILE A 850      13.622  -0.673  73.129  1.00  1.38           H  
ATOM  13099  HB  ILE A 850      15.707  -2.436  71.809  1.00  1.38           H  
ATOM  13100 1HG1 ILE A 850      14.348  -1.262  70.246  1.00  1.38           H  
ATOM  13101 2HG1 ILE A 850      13.866  -2.947  70.251  1.00  1.38           H  
ATOM  13102 1HG2 ILE A 850      14.219  -4.321  72.318  1.00  1.38           H  
ATOM  13103 2HG2 ILE A 850      14.774  -3.541  73.822  1.00  1.38           H  
ATOM  13104 3HG2 ILE A 850      13.132  -3.248  73.209  1.00  1.38           H  
ATOM  13105 1HD1 ILE A 850      11.936  -1.472  70.134  1.00  1.38           H  
ATOM  13106 2HD1 ILE A 850      11.928  -2.407  71.638  1.00  1.38           H  
ATOM  13107 3HD1 ILE A 850      12.399  -0.700  71.638  1.00  1.38           H  
ATOM  13108  N   PRO A 851      14.893  -1.020  75.381  1.00  1.22           N  
ATOM  13109  CA  PRO A 851      15.607  -1.075  76.634  1.00  1.22           C  
ATOM  13110  C   PRO A 851      16.284  -2.418  76.859  1.00  1.22           C  
ATOM  13111  O   PRO A 851      15.758  -3.471  76.499  1.00  1.22           O  
ATOM  13112  CB  PRO A 851      14.491  -0.843  77.656  1.00  1.22           C  
ATOM  13113  CG  PRO A 851      13.236  -1.316  76.979  1.00  1.22           C  
ATOM  13114  CD  PRO A 851      13.442  -1.012  75.514  1.00  1.22           C  
ATOM  13115  HA  PRO A 851      16.341  -0.261  76.666  1.00  1.22           H  
ATOM  13116 1HB  PRO A 851      14.707  -1.397  78.575  1.00  1.22           H  
ATOM  13117 2HB  PRO A 851      14.458   0.226  77.937  1.00  1.22           H  
ATOM  13118 1HG  PRO A 851      13.087  -2.376  77.181  1.00  1.22           H  
ATOM  13119 2HG  PRO A 851      12.362  -0.801  77.398  1.00  1.22           H  
ATOM  13120 1HD  PRO A 851      13.030  -1.827  74.963  1.00  1.22           H  
ATOM  13121 2HD  PRO A 851      13.002  -0.030  75.244  1.00  1.22           H  
ATOM  13122  N   ALA A 852      17.401  -2.369  77.578  1.00  1.10           N  
ATOM  13123  CA  ALA A 852      18.173  -3.545  77.986  1.00  1.10           C  
ATOM  13124  C   ALA A 852      17.362  -4.494  78.852  1.00  1.10           C  
ATOM  13125  O   ALA A 852      17.620  -5.695  78.906  1.00  1.10           O  
ATOM  13126  CB  ALA A 852      19.398  -3.100  78.751  1.00  1.10           C  
ATOM  13127  H   ALA A 852      17.758  -1.461  77.836  1.00  1.10           H  
ATOM  13128  HA  ALA A 852      18.473  -4.083  77.089  1.00  1.10           H  
ATOM  13129 1HB  ALA A 852      19.987  -3.973  79.032  1.00  1.10           H  
ATOM  13130 2HB  ALA A 852      19.996  -2.441  78.128  1.00  1.10           H  
ATOM  13131 3HB  ALA A 852      19.088  -2.568  79.649  1.00  1.10           H  
ATOM  13132  N   SER A 853      16.397  -3.926  79.557  1.00  1.02           N  
ATOM  13133  CA  SER A 853      15.539  -4.640  80.480  1.00  1.02           C  
ATOM  13134  C   SER A 853      14.428  -5.447  79.807  1.00  1.02           C  
ATOM  13135  O   SER A 853      13.708  -6.169  80.489  1.00  1.02           O  
ATOM  13136  CB  SER A 853      14.932  -3.665  81.466  1.00  1.02           C  
ATOM  13137  OG  SER A 853      14.076  -2.771  80.820  1.00  1.02           O  
ATOM  13138  H   SER A 853      16.253  -2.937  79.438  1.00  1.02           H  
ATOM  13139  HA  SER A 853      16.164  -5.340  81.036  1.00  1.02           H  
ATOM  13140 1HB  SER A 853      14.376  -4.222  82.219  1.00  1.02           H  
ATOM  13141 2HB  SER A 853      15.721  -3.117  81.978  1.00  1.02           H  
ATOM  13142  HG  SER A 853      13.586  -3.299  80.181  1.00  1.02           H  
ATOM  13143  N   PHE A 854      14.252  -5.321  78.488  1.00  0.95           N  
ATOM  13144  CA  PHE A 854      13.165  -6.061  77.842  1.00  0.95           C  
ATOM  13145  C   PHE A 854      13.534  -7.546  77.781  1.00  0.95           C  
ATOM  13146  O   PHE A 854      14.462  -7.930  77.066  1.00  0.95           O  
ATOM  13147  CB  PHE A 854      12.960  -5.573  76.411  1.00  0.95           C  
ATOM  13148  CG  PHE A 854      11.728  -6.111  75.770  1.00  0.95           C  
ATOM  13149  CD1 PHE A 854      10.567  -5.390  75.857  1.00  0.95           C  
ATOM  13150  CD2 PHE A 854      11.704  -7.330  75.104  1.00  0.95           C  
ATOM  13151  CE1 PHE A 854       9.421  -5.845  75.286  1.00  0.95           C  
ATOM  13152  CE2 PHE A 854      10.530  -7.793  74.541  1.00  0.95           C  
ATOM  13153  CZ  PHE A 854       9.389  -7.041  74.634  1.00  0.95           C  
ATOM  13154  H   PHE A 854      14.862  -4.728  77.924  1.00  0.95           H  
ATOM  13155  HA  PHE A 854      12.247  -5.943  78.419  1.00  0.95           H  
ATOM  13156 1HB  PHE A 854      12.909  -4.494  76.393  1.00  0.95           H  
ATOM  13157 2HB  PHE A 854      13.817  -5.861  75.803  1.00  0.95           H  
ATOM  13158  HD1 PHE A 854      10.573  -4.439  76.386  1.00  0.95           H  
ATOM  13159  HD2 PHE A 854      12.616  -7.924  75.038  1.00  0.95           H  
ATOM  13160  HE1 PHE A 854       8.543  -5.259  75.358  1.00  0.95           H  
ATOM  13161  HE2 PHE A 854      10.506  -8.744  74.029  1.00  0.95           H  
ATOM  13162  HZ  PHE A 854       8.462  -7.395  74.192  1.00  0.95           H  
ATOM  13163  N   GLY A 855      12.842  -8.381  78.562  1.00  0.91           N  
ATOM  13164  CA  GLY A 855      13.202  -9.794  78.638  1.00  0.91           C  
ATOM  13165  C   GLY A 855      12.116 -10.741  78.145  1.00  0.91           C  
ATOM  13166  O   GLY A 855      11.196 -10.350  77.422  1.00  0.91           O  
ATOM  13167  H   GLY A 855      12.060  -8.033  79.130  1.00  0.91           H  
ATOM  13168 1HA  GLY A 855      14.113  -9.965  78.066  1.00  0.91           H  
ATOM  13169 2HA  GLY A 855      13.442 -10.034  79.673  1.00  0.91           H  
ATOM  13170  N   LEU A 856      12.225 -12.002  78.571  1.00  0.87           N  
ATOM  13171  CA  LEU A 856      11.303 -13.054  78.163  1.00  0.87           C  
ATOM  13172  C   LEU A 856       9.888 -12.836  78.679  1.00  0.87           C  
ATOM  13173  O   LEU A 856       8.923 -13.266  78.050  1.00  0.87           O  
ATOM  13174  CB  LEU A 856      11.823 -14.416  78.622  1.00  0.87           C  
ATOM  13175  CG  LEU A 856      13.092 -14.886  77.913  1.00  0.87           C  
ATOM  13176  CD1 LEU A 856      13.578 -16.183  78.544  1.00  0.87           C  
ATOM  13177  CD2 LEU A 856      12.790 -15.068  76.427  1.00  0.87           C  
ATOM  13178  H   LEU A 856      12.999 -12.242  79.175  1.00  0.87           H  
ATOM  13179  HA  LEU A 856      11.267 -13.063  77.076  1.00  0.87           H  
ATOM  13180 1HB  LEU A 856      12.029 -14.373  79.690  1.00  0.87           H  
ATOM  13181 2HB  LEU A 856      11.047 -15.162  78.450  1.00  0.87           H  
ATOM  13182  HG  LEU A 856      13.877 -14.140  78.033  1.00  0.87           H  
ATOM  13183 1HD1 LEU A 856      14.487 -16.514  78.042  1.00  0.87           H  
ATOM  13184 2HD1 LEU A 856      13.787 -16.018  79.601  1.00  0.87           H  
ATOM  13185 3HD1 LEU A 856      12.809 -16.948  78.441  1.00  0.87           H  
ATOM  13186 1HD2 LEU A 856      13.691 -15.397  75.909  1.00  0.87           H  
ATOM  13187 2HD2 LEU A 856      12.006 -15.817  76.303  1.00  0.87           H  
ATOM  13188 3HD2 LEU A 856      12.454 -14.120  76.002  1.00  0.87           H  
ATOM  13189  N   HIS A 857       9.756 -12.185  79.835  1.00  0.82           N  
ATOM  13190  CA  HIS A 857       8.440 -11.923  80.411  1.00  0.82           C  
ATOM  13191  C   HIS A 857       7.647 -11.021  79.472  1.00  0.82           C  
ATOM  13192  O   HIS A 857       6.533 -11.352  79.057  1.00  0.82           O  
ATOM  13193  CB  HIS A 857       8.590 -11.261  81.789  1.00  0.82           C  
ATOM  13194  CG  HIS A 857       7.301 -10.959  82.505  1.00  0.82           C  
ATOM  13195  ND1 HIS A 857       6.529 -11.940  83.100  1.00  0.82           N  
ATOM  13196  CD2 HIS A 857       6.663  -9.786  82.737  1.00  0.82           C  
ATOM  13197  CE1 HIS A 857       5.470 -11.383  83.667  1.00  0.82           C  
ATOM  13198  NE2 HIS A 857       5.527 -10.079  83.467  1.00  0.82           N  
ATOM  13199  H   HIS A 857      10.582 -11.854  80.312  1.00  0.82           H  
ATOM  13200  HA  HIS A 857       7.891 -12.857  80.530  1.00  0.82           H  
ATOM  13201 1HB  HIS A 857       9.189 -11.903  82.433  1.00  0.82           H  
ATOM  13202 2HB  HIS A 857       9.133 -10.320  81.677  1.00  0.82           H  
ATOM  13203  HD1 HIS A 857       6.732 -12.920  83.121  1.00  0.82           H  
ATOM  13204  HD2 HIS A 857       6.896  -8.752  82.466  1.00  0.82           H  
ATOM  13205  HE1 HIS A 857       4.736 -11.994  84.191  1.00  0.82           H  
ATOM  13206  N   GLU A 858       8.248  -9.897  79.102  1.00  0.78           N  
ATOM  13207  CA  GLU A 858       7.611  -8.924  78.231  1.00  0.78           C  
ATOM  13208  C   GLU A 858       7.374  -9.504  76.839  1.00  0.78           C  
ATOM  13209  O   GLU A 858       6.307  -9.310  76.245  1.00  0.78           O  
ATOM  13210  CB  GLU A 858       8.458  -7.657  78.190  1.00  0.78           C  
ATOM  13211  CG  GLU A 858       8.472  -6.871  79.503  1.00  0.78           C  
ATOM  13212  CD  GLU A 858       9.418  -7.406  80.572  1.00  0.78           C  
ATOM  13213  OE1 GLU A 858      10.513  -7.840  80.261  1.00  0.78           O  
ATOM  13214  OE2 GLU A 858       9.024  -7.381  81.716  1.00  0.78           O  
ATOM  13215  H   GLU A 858       9.175  -9.707  79.449  1.00  0.78           H  
ATOM  13216  HA  GLU A 858       6.640  -8.669  78.655  1.00  0.78           H  
ATOM  13217 1HB  GLU A 858       9.490  -7.911  77.929  1.00  0.78           H  
ATOM  13218 2HB  GLU A 858       8.082  -7.009  77.432  1.00  0.78           H  
ATOM  13219 1HG  GLU A 858       8.753  -5.847  79.266  1.00  0.78           H  
ATOM  13220 2HG  GLU A 858       7.458  -6.850  79.905  1.00  0.78           H  
ATOM  13221  N   TRP A 859       8.355 -10.266  76.340  1.00  0.73           N  
ATOM  13222  CA  TRP A 859       8.229 -10.938  75.055  1.00  0.73           C  
ATOM  13223  C   TRP A 859       7.016 -11.863  75.079  1.00  0.73           C  
ATOM  13224  O   TRP A 859       6.188 -11.831  74.169  1.00  0.73           O  
ATOM  13225  CB  TRP A 859       9.463 -11.768  74.729  1.00  0.73           C  
ATOM  13226  CG  TRP A 859       9.409 -12.447  73.375  1.00  0.73           C  
ATOM  13227  CD1 TRP A 859       8.745 -13.600  73.072  1.00  0.73           C  
ATOM  13228  CD2 TRP A 859      10.100 -12.055  72.156  1.00  0.73           C  
ATOM  13229  NE1 TRP A 859       8.957 -13.941  71.754  1.00  0.73           N  
ATOM  13230  CE2 TRP A 859       9.790 -13.015  71.184  1.00  0.73           C  
ATOM  13231  CE3 TRP A 859      10.955 -10.996  71.821  1.00  0.73           C  
ATOM  13232  CZ2 TRP A 859      10.304 -12.951  69.901  1.00  0.73           C  
ATOM  13233  CZ3 TRP A 859      11.472 -10.940  70.538  1.00  0.73           C  
ATOM  13234  CH2 TRP A 859      11.154 -11.896  69.602  1.00  0.73           C  
ATOM  13235  H   TRP A 859       9.227 -10.374  76.859  1.00  0.73           H  
ATOM  13236  HA  TRP A 859       8.086 -10.189  74.281  1.00  0.73           H  
ATOM  13237 1HB  TRP A 859      10.353 -11.140  74.779  1.00  0.73           H  
ATOM  13238 2HB  TRP A 859       9.575 -12.542  75.481  1.00  0.73           H  
ATOM  13239  HD1 TRP A 859       8.135 -14.168  73.775  1.00  0.73           H  
ATOM  13240  HE1 TRP A 859       8.577 -14.751  71.286  1.00  0.73           H  
ATOM  13241  HE3 TRP A 859      11.217 -10.242  72.555  1.00  0.73           H  
ATOM  13242  HZ2 TRP A 859      10.067 -13.700  69.142  1.00  0.73           H  
ATOM  13243  HZ3 TRP A 859      12.144 -10.115  70.288  1.00  0.73           H  
ATOM  13244  HH2 TRP A 859      11.585 -11.825  68.600  1.00  0.73           H  
ATOM  13245  N   SER A 860       6.926 -12.708  76.121  1.00  0.69           N  
ATOM  13246  CA  SER A 860       5.853 -13.684  76.261  1.00  0.69           C  
ATOM  13247  C   SER A 860       4.487 -13.014  76.320  1.00  0.69           C  
ATOM  13248  O   SER A 860       3.537 -13.488  75.690  1.00  0.69           O  
ATOM  13249  CB  SER A 860       6.060 -14.512  77.518  1.00  0.69           C  
ATOM  13250  OG  SER A 860       7.225 -15.283  77.427  1.00  0.69           O  
ATOM  13251  H   SER A 860       7.641 -12.694  76.847  1.00  0.69           H  
ATOM  13252  HA  SER A 860       5.879 -14.346  75.396  1.00  0.69           H  
ATOM  13253 1HB  SER A 860       6.127 -13.851  78.382  1.00  0.69           H  
ATOM  13254 2HB  SER A 860       5.201 -15.161  77.667  1.00  0.69           H  
ATOM  13255  HG  SER A 860       7.964 -14.641  77.517  1.00  0.69           H  
ATOM  13256  N   ILE A 861       4.383 -11.888  77.030  1.00  0.66           N  
ATOM  13257  CA  ILE A 861       3.108 -11.186  77.088  1.00  0.66           C  
ATOM  13258  C   ILE A 861       2.717 -10.727  75.698  1.00  0.66           C  
ATOM  13259  O   ILE A 861       1.574 -10.923  75.260  1.00  0.66           O  
ATOM  13260  CB  ILE A 861       3.177  -9.958  78.007  1.00  0.66           C  
ATOM  13261  CG1 ILE A 861       3.345 -10.386  79.454  1.00  0.66           C  
ATOM  13262  CG2 ILE A 861       1.928  -9.098  77.823  1.00  0.66           C  
ATOM  13263  CD1 ILE A 861       3.711  -9.252  80.368  1.00  0.66           C  
ATOM  13264  H   ILE A 861       5.188 -11.541  77.556  1.00  0.66           H  
ATOM  13265  HA  ILE A 861       2.346 -11.868  77.460  1.00  0.66           H  
ATOM  13266  HB  ILE A 861       4.060  -9.379  77.748  1.00  0.66           H  
ATOM  13267 1HG1 ILE A 861       2.413 -10.823  79.804  1.00  0.66           H  
ATOM  13268 2HG1 ILE A 861       4.123 -11.142  79.513  1.00  0.66           H  
ATOM  13269 1HG2 ILE A 861       2.000  -8.233  78.459  1.00  0.66           H  
ATOM  13270 2HG2 ILE A 861       1.851  -8.777  76.784  1.00  0.66           H  
ATOM  13271 3HG2 ILE A 861       1.044  -9.673  78.091  1.00  0.66           H  
ATOM  13272 1HD1 ILE A 861       3.810  -9.627  81.379  1.00  0.66           H  
ATOM  13273 2HD1 ILE A 861       4.656  -8.814  80.049  1.00  0.66           H  
ATOM  13274 3HD1 ILE A 861       2.937  -8.507  80.336  1.00  0.66           H  
ATOM  13275  N   ALA A 862       3.680 -10.131  74.996  1.00  0.64           N  
ATOM  13276  CA  ALA A 862       3.449  -9.654  73.650  1.00  0.64           C  
ATOM  13277  C   ALA A 862       3.056 -10.797  72.718  1.00  0.64           C  
ATOM  13278  O   ALA A 862       2.125 -10.663  71.922  1.00  0.64           O  
ATOM  13279  CB  ALA A 862       4.704  -8.984  73.150  1.00  0.64           C  
ATOM  13280  H   ALA A 862       4.603  -9.998  75.415  1.00  0.64           H  
ATOM  13281  HA  ALA A 862       2.631  -8.933  73.673  1.00  0.64           H  
ATOM  13282 1HB  ALA A 862       4.533  -8.611  72.155  1.00  0.64           H  
ATOM  13283 2HB  ALA A 862       4.967  -8.161  73.812  1.00  0.64           H  
ATOM  13284 3HB  ALA A 862       5.511  -9.701  73.132  1.00  0.64           H  
ATOM  13285  N   ALA A 863       3.731 -11.946  72.858  1.00  0.63           N  
ATOM  13286  CA  ALA A 863       3.445 -13.125  72.052  1.00  0.63           C  
ATOM  13287  C   ALA A 863       2.029 -13.617  72.302  1.00  0.63           C  
ATOM  13288  O   ALA A 863       1.324 -14.016  71.372  1.00  0.63           O  
ATOM  13289  CB  ALA A 863       4.446 -14.226  72.358  1.00  0.63           C  
ATOM  13290  H   ALA A 863       4.495 -11.989  73.528  1.00  0.63           H  
ATOM  13291  HA  ALA A 863       3.529 -12.847  71.004  1.00  0.63           H  
ATOM  13292 1HB  ALA A 863       4.239 -15.092  71.735  1.00  0.63           H  
ATOM  13293 2HB  ALA A 863       5.456 -13.866  72.165  1.00  0.63           H  
ATOM  13294 3HB  ALA A 863       4.361 -14.504  73.404  1.00  0.63           H  
ATOM  13295  N   GLY A 864       1.594 -13.549  73.561  1.00  0.63           N  
ATOM  13296  CA  GLY A 864       0.253 -13.950  73.951  1.00  0.63           C  
ATOM  13297  C   GLY A 864      -0.771 -13.122  73.194  1.00  0.63           C  
ATOM  13298  O   GLY A 864      -1.673 -13.663  72.546  1.00  0.63           O  
ATOM  13299  H   GLY A 864       2.235 -13.234  74.289  1.00  0.63           H  
ATOM  13300 1HA  GLY A 864       0.110 -15.010  73.745  1.00  0.63           H  
ATOM  13301 2HA  GLY A 864       0.134 -13.799  75.024  1.00  0.63           H  
ATOM  13302  N   LEU A 865      -0.624 -11.804  73.282  1.00  0.64           N  
ATOM  13303  CA  LEU A 865      -1.520 -10.875  72.608  1.00  0.64           C  
ATOM  13304  C   LEU A 865      -1.457 -11.013  71.083  1.00  0.64           C  
ATOM  13305  O   LEU A 865      -2.485 -10.945  70.396  1.00  0.64           O  
ATOM  13306  CB  LEU A 865      -1.184  -9.469  73.100  1.00  0.64           C  
ATOM  13307  CG  LEU A 865      -1.612  -9.218  74.557  1.00  0.64           C  
ATOM  13308  CD1 LEU A 865      -1.037  -7.937  75.053  1.00  0.64           C  
ATOM  13309  CD2 LEU A 865      -3.138  -9.153  74.602  1.00  0.64           C  
ATOM  13310  H   LEU A 865       0.151 -11.441  73.844  1.00  0.64           H  
ATOM  13311  HA  LEU A 865      -2.536 -11.102  72.923  1.00  0.64           H  
ATOM  13312 1HB  LEU A 865      -0.101  -9.322  73.034  1.00  0.64           H  
ATOM  13313 2HB  LEU A 865      -1.673  -8.737  72.474  1.00  0.64           H  
ATOM  13314  HG  LEU A 865      -1.248 -10.027  75.194  1.00  0.64           H  
ATOM  13315 1HD1 LEU A 865      -1.347  -7.772  76.078  1.00  0.64           H  
ATOM  13316 2HD1 LEU A 865       0.044  -8.013  75.015  1.00  0.64           H  
ATOM  13317 3HD1 LEU A 865      -1.376  -7.109  74.427  1.00  0.64           H  
ATOM  13318 1HD2 LEU A 865      -3.465  -8.977  75.626  1.00  0.64           H  
ATOM  13319 2HD2 LEU A 865      -3.482  -8.336  73.965  1.00  0.64           H  
ATOM  13320 3HD2 LEU A 865      -3.555 -10.095  74.244  1.00  0.64           H  
ATOM  13321  N   ALA A 866      -0.262 -11.253  70.549  1.00  0.65           N  
ATOM  13322  CA  ALA A 866      -0.101 -11.463  69.120  1.00  0.65           C  
ATOM  13323  C   ALA A 866      -0.886 -12.687  68.658  1.00  0.65           C  
ATOM  13324  O   ALA A 866      -1.614 -12.651  67.656  1.00  0.65           O  
ATOM  13325  CB  ALA A 866       1.363 -11.668  68.822  1.00  0.65           C  
ATOM  13326  H   ALA A 866       0.564 -11.272  71.144  1.00  0.65           H  
ATOM  13327  HA  ALA A 866      -0.481 -10.591  68.592  1.00  0.65           H  
ATOM  13328 1HB  ALA A 866       1.500 -11.838  67.789  1.00  0.65           H  
ATOM  13329 2HB  ALA A 866       1.923 -10.787  69.138  1.00  0.65           H  
ATOM  13330 3HB  ALA A 866       1.719 -12.532  69.360  1.00  0.65           H  
ATOM  13331  N   LEU A 867      -0.803 -13.757  69.443  1.00  0.68           N  
ATOM  13332  CA  LEU A 867      -1.503 -14.974  69.113  1.00  0.68           C  
ATOM  13333  C   LEU A 867      -2.994 -14.755  69.239  1.00  0.68           C  
ATOM  13334  O   LEU A 867      -3.759 -15.220  68.401  1.00  0.68           O  
ATOM  13335  CB  LEU A 867      -1.063 -16.135  69.994  1.00  0.68           C  
ATOM  13336  CG  LEU A 867      -1.691 -17.471  69.615  1.00  0.68           C  
ATOM  13337  CD1 LEU A 867      -1.319 -17.792  68.160  1.00  0.68           C  
ATOM  13338  CD2 LEU A 867      -1.200 -18.550  70.559  1.00  0.68           C  
ATOM  13339  H   LEU A 867      -0.199 -13.742  70.266  1.00  0.68           H  
ATOM  13340  HA  LEU A 867      -1.279 -15.229  68.079  1.00  0.68           H  
ATOM  13341 1HB  LEU A 867       0.021 -16.229  69.934  1.00  0.68           H  
ATOM  13342 2HB  LEU A 867      -1.332 -15.907  71.028  1.00  0.68           H  
ATOM  13343  HG  LEU A 867      -2.774 -17.397  69.684  1.00  0.68           H  
ATOM  13344 1HD1 LEU A 867      -1.772 -18.739  67.866  1.00  0.68           H  
ATOM  13345 2HD1 LEU A 867      -1.678 -17.007  67.514  1.00  0.68           H  
ATOM  13346 3HD1 LEU A 867      -0.235 -17.864  68.070  1.00  0.68           H  
ATOM  13347 1HD2 LEU A 867      -1.650 -19.506  70.288  1.00  0.68           H  
ATOM  13348 2HD2 LEU A 867      -0.114 -18.625  70.489  1.00  0.68           H  
ATOM  13349 3HD2 LEU A 867      -1.482 -18.290  71.580  1.00  0.68           H  
ATOM  13350  N   ALA A 868      -3.425 -14.035  70.277  1.00  0.71           N  
ATOM  13351  CA  ALA A 868      -4.848 -13.794  70.462  1.00  0.71           C  
ATOM  13352  C   ALA A 868      -5.429 -13.116  69.230  1.00  0.71           C  
ATOM  13353  O   ALA A 868      -6.543 -13.438  68.800  1.00  0.71           O  
ATOM  13354  CB  ALA A 868      -5.083 -12.927  71.679  1.00  0.71           C  
ATOM  13355  H   ALA A 868      -2.759 -13.681  70.964  1.00  0.71           H  
ATOM  13356  HA  ALA A 868      -5.342 -14.754  70.598  1.00  0.71           H  
ATOM  13357 1HB  ALA A 868      -6.150 -12.768  71.812  1.00  0.71           H  
ATOM  13358 2HB  ALA A 868      -4.671 -13.420  72.559  1.00  0.71           H  
ATOM  13359 3HB  ALA A 868      -4.589 -11.968  71.539  1.00  0.71           H  
ATOM  13360  N   ALA A 869      -4.671 -12.193  68.620  1.00  0.75           N  
ATOM  13361  CA  ALA A 869      -5.178 -11.582  67.403  1.00  0.75           C  
ATOM  13362  C   ALA A 869      -5.390 -12.669  66.360  1.00  0.75           C  
ATOM  13363  O   ALA A 869      -6.436 -12.722  65.721  1.00  0.75           O  
ATOM  13364  CB  ALA A 869      -4.216 -10.531  66.869  1.00  0.75           C  
ATOM  13365  H   ALA A 869      -3.770 -11.914  69.018  1.00  0.75           H  
ATOM  13366  HA  ALA A 869      -6.139 -11.119  67.623  1.00  0.75           H  
ATOM  13367 1HB  ALA A 869      -4.624 -10.086  65.961  1.00  0.75           H  
ATOM  13368 2HB  ALA A 869      -4.073  -9.754  67.622  1.00  0.75           H  
ATOM  13369 3HB  ALA A 869      -3.258 -10.997  66.645  1.00  0.75           H  
ATOM  13370  N   VAL A 870      -4.446 -13.609  66.258  1.00  0.79           N  
ATOM  13371  CA  VAL A 870      -4.578 -14.676  65.270  1.00  0.79           C  
ATOM  13372  C   VAL A 870      -5.768 -15.541  65.548  1.00  0.79           C  
ATOM  13373  O   VAL A 870      -6.498 -15.899  64.629  1.00  0.79           O  
ATOM  13374  CB  VAL A 870      -3.342 -15.555  65.185  1.00  0.79           C  
ATOM  13375  CG1 VAL A 870      -3.623 -16.742  64.283  1.00  0.79           C  
ATOM  13376  CG2 VAL A 870      -2.222 -14.755  64.671  1.00  0.79           C  
ATOM  13377  H   VAL A 870      -3.605 -13.542  66.839  1.00  0.79           H  
ATOM  13378  HA  VAL A 870      -4.732 -14.235  64.305  1.00  0.79           H  
ATOM  13379  HB  VAL A 870      -3.104 -15.936  66.156  1.00  0.79           H  
ATOM  13380 1HG1 VAL A 870      -2.740 -17.376  64.227  1.00  0.79           H  
ATOM  13381 2HG1 VAL A 870      -4.458 -17.318  64.690  1.00  0.79           H  
ATOM  13382 3HG1 VAL A 870      -3.879 -16.391  63.287  1.00  0.79           H  
ATOM  13383 1HG2 VAL A 870      -1.393 -15.392  64.623  1.00  0.79           H  
ATOM  13384 2HG2 VAL A 870      -2.454 -14.379  63.679  1.00  0.79           H  
ATOM  13385 3HG2 VAL A 870      -2.021 -13.919  65.346  1.00  0.79           H  
ATOM  13386  N   VAL A 871      -5.985 -15.871  66.802  1.00  0.84           N  
ATOM  13387  CA  VAL A 871      -7.109 -16.717  67.122  1.00  0.84           C  
ATOM  13388  C   VAL A 871      -8.393 -16.053  66.657  1.00  0.84           C  
ATOM  13389  O   VAL A 871      -9.221 -16.696  66.009  1.00  0.84           O  
ATOM  13390  CB  VAL A 871      -7.154 -16.988  68.627  1.00  0.84           C  
ATOM  13391  CG1 VAL A 871      -8.453 -17.686  68.988  1.00  0.84           C  
ATOM  13392  CG2 VAL A 871      -5.931 -17.836  69.012  1.00  0.84           C  
ATOM  13393  H   VAL A 871      -5.343 -15.541  67.522  1.00  0.84           H  
ATOM  13394  HA  VAL A 871      -6.992 -17.664  66.597  1.00  0.84           H  
ATOM  13395  HB  VAL A 871      -7.126 -16.040  69.163  1.00  0.84           H  
ATOM  13396 1HG1 VAL A 871      -8.485 -17.865  70.061  1.00  0.84           H  
ATOM  13397 2HG1 VAL A 871      -9.290 -17.051  68.701  1.00  0.84           H  
ATOM  13398 3HG1 VAL A 871      -8.519 -18.636  68.459  1.00  0.84           H  
ATOM  13399 1HG2 VAL A 871      -5.937 -18.024  70.084  1.00  0.84           H  
ATOM  13400 2HG2 VAL A 871      -5.960 -18.782  68.475  1.00  0.84           H  
ATOM  13401 3HG2 VAL A 871      -5.030 -17.299  68.746  1.00  0.84           H  
ATOM  13402  N   MET A 872      -8.545 -14.757  66.920  1.00  0.90           N  
ATOM  13403  CA  MET A 872      -9.746 -14.085  66.457  1.00  0.90           C  
ATOM  13404  C   MET A 872      -9.855 -14.053  64.937  1.00  0.90           C  
ATOM  13405  O   MET A 872     -10.948 -14.214  64.386  1.00  0.90           O  
ATOM  13406  CB  MET A 872      -9.796 -12.680  67.015  1.00  0.90           C  
ATOM  13407  CG  MET A 872     -10.091 -12.621  68.473  1.00  0.90           C  
ATOM  13408  SD  MET A 872     -11.636 -13.449  68.831  1.00  0.90           S  
ATOM  13409  CE  MET A 872     -12.746 -12.470  67.822  1.00  0.90           C  
ATOM  13410  H   MET A 872      -7.832 -14.251  67.452  1.00  0.90           H  
ATOM  13411  HA  MET A 872     -10.605 -14.629  66.831  1.00  0.90           H  
ATOM  13412 1HB  MET A 872      -8.822 -12.217  66.874  1.00  0.90           H  
ATOM  13413 2HB  MET A 872     -10.531 -12.086  66.475  1.00  0.90           H  
ATOM  13414 1HG  MET A 872      -9.286 -13.111  69.028  1.00  0.90           H  
ATOM  13415 2HG  MET A 872     -10.161 -11.585  68.799  1.00  0.90           H  
ATOM  13416 1HE  MET A 872     -13.762 -12.851  67.926  1.00  0.90           H  
ATOM  13417 2HE  MET A 872     -12.710 -11.429  68.146  1.00  0.90           H  
ATOM  13418 3HE  MET A 872     -12.440 -12.536  66.774  1.00  0.90           H  
ATOM  13419  N   MET A 873      -8.728 -13.916  64.245  1.00  0.96           N  
ATOM  13420  CA  MET A 873      -8.759 -13.868  62.791  1.00  0.96           C  
ATOM  13421  C   MET A 873      -9.195 -15.217  62.231  1.00  0.96           C  
ATOM  13422  O   MET A 873      -9.965 -15.284  61.262  1.00  0.96           O  
ATOM  13423  CB  MET A 873      -7.384 -13.451  62.286  1.00  0.96           C  
ATOM  13424  CG  MET A 873      -7.098 -12.016  62.648  1.00  0.96           C  
ATOM  13425  SD  MET A 873      -5.599 -11.262  61.981  1.00  0.96           S  
ATOM  13426  CE  MET A 873      -4.259 -11.953  62.859  1.00  0.96           C  
ATOM  13427  H   MET A 873      -7.843 -13.788  64.740  1.00  0.96           H  
ATOM  13428  HA  MET A 873      -9.489 -13.125  62.483  1.00  0.96           H  
ATOM  13429 1HB  MET A 873      -6.620 -14.087  62.727  1.00  0.96           H  
ATOM  13430 2HB  MET A 873      -7.332 -13.563  61.205  1.00  0.96           H  
ATOM  13431 1HG  MET A 873      -7.945 -11.450  62.325  1.00  0.96           H  
ATOM  13432 2HG  MET A 873      -7.065 -11.921  63.691  1.00  0.96           H  
ATOM  13433 1HE  MET A 873      -3.349 -11.497  62.536  1.00  0.96           H  
ATOM  13434 2HE  MET A 873      -4.382 -11.771  63.914  1.00  0.96           H  
ATOM  13435 3HE  MET A 873      -4.218 -13.008  62.651  1.00  0.96           H  
ATOM  13436  N   GLU A 874      -8.743 -16.296  62.874  1.00  1.04           N  
ATOM  13437  CA  GLU A 874      -9.106 -17.632  62.441  1.00  1.04           C  
ATOM  13438  C   GLU A 874     -10.588 -17.872  62.713  1.00  1.04           C  
ATOM  13439  O   GLU A 874     -11.275 -18.457  61.882  1.00  1.04           O  
ATOM  13440  CB  GLU A 874      -8.211 -18.667  63.120  1.00  1.04           C  
ATOM  13441  CG  GLU A 874      -6.749 -18.567  62.664  1.00  1.04           C  
ATOM  13442  CD  GLU A 874      -6.562 -18.864  61.253  1.00  1.04           C  
ATOM  13443  OE1 GLU A 874      -6.925 -19.913  60.835  1.00  1.04           O  
ATOM  13444  OE2 GLU A 874      -6.068 -18.045  60.553  1.00  1.04           O  
ATOM  13445  H   GLU A 874      -8.105 -16.177  63.662  1.00  1.04           H  
ATOM  13446  HA  GLU A 874      -8.945 -17.703  61.366  1.00  1.04           H  
ATOM  13447 1HB  GLU A 874      -8.239 -18.519  64.202  1.00  1.04           H  
ATOM  13448 2HB  GLU A 874      -8.574 -19.672  62.909  1.00  1.04           H  
ATOM  13449 1HG  GLU A 874      -6.404 -17.557  62.832  1.00  1.04           H  
ATOM  13450 2HG  GLU A 874      -6.136 -19.222  63.255  1.00  1.04           H  
ATOM  13451  N   ILE A 875     -11.106 -17.351  63.833  1.00  1.12           N  
ATOM  13452  CA  ILE A 875     -12.528 -17.491  64.153  1.00  1.12           C  
ATOM  13453  C   ILE A 875     -13.385 -16.813  63.099  1.00  1.12           C  
ATOM  13454  O   ILE A 875     -14.368 -17.391  62.628  1.00  1.12           O  
ATOM  13455  CB  ILE A 875     -12.864 -16.924  65.540  1.00  1.12           C  
ATOM  13456  CG1 ILE A 875     -12.242 -17.811  66.625  1.00  1.12           C  
ATOM  13457  CG2 ILE A 875     -14.377 -16.806  65.705  1.00  1.12           C  
ATOM  13458  CD1 ILE A 875     -12.253 -17.196  67.998  1.00  1.12           C  
ATOM  13459  H   ILE A 875     -10.485 -16.888  64.499  1.00  1.12           H  
ATOM  13460  HA  ILE A 875     -12.774 -18.550  64.160  1.00  1.12           H  
ATOM  13461  HB  ILE A 875     -12.420 -15.937  65.639  1.00  1.12           H  
ATOM  13462 1HG1 ILE A 875     -12.800 -18.745  66.666  1.00  1.12           H  
ATOM  13463 2HG1 ILE A 875     -11.218 -18.038  66.352  1.00  1.12           H  
ATOM  13464 1HG2 ILE A 875     -14.602 -16.388  66.684  1.00  1.12           H  
ATOM  13465 2HG2 ILE A 875     -14.776 -16.151  64.931  1.00  1.12           H  
ATOM  13466 3HG2 ILE A 875     -14.833 -17.792  65.614  1.00  1.12           H  
ATOM  13467 1HD1 ILE A 875     -11.803 -17.889  68.707  1.00  1.12           H  
ATOM  13468 2HD1 ILE A 875     -11.683 -16.285  67.982  1.00  1.12           H  
ATOM  13469 3HD1 ILE A 875     -13.275 -16.982  68.298  1.00  1.12           H  
ATOM  13470  N   ILE A 876     -12.981 -15.612  62.681  1.00  1.21           N  
ATOM  13471  CA  ILE A 876     -13.705 -14.893  61.642  1.00  1.21           C  
ATOM  13472  C   ILE A 876     -13.739 -15.732  60.370  1.00  1.21           C  
ATOM  13473  O   ILE A 876     -14.798 -15.883  59.751  1.00  1.21           O  
ATOM  13474  CB  ILE A 876     -13.039 -13.527  61.352  1.00  1.21           C  
ATOM  13475  CG1 ILE A 876     -13.231 -12.578  62.564  1.00  1.21           C  
ATOM  13476  CG2 ILE A 876     -13.588 -12.911  60.065  1.00  1.21           C  
ATOM  13477  CD1 ILE A 876     -12.366 -11.318  62.524  1.00  1.21           C  
ATOM  13478  H   ILE A 876     -12.165 -15.182  63.121  1.00  1.21           H  
ATOM  13479  HA  ILE A 876     -14.725 -14.726  61.977  1.00  1.21           H  
ATOM  13480  HB  ILE A 876     -11.969 -13.682  61.236  1.00  1.21           H  
ATOM  13481 1HG1 ILE A 876     -14.277 -12.270  62.600  1.00  1.21           H  
ATOM  13482 2HG1 ILE A 876     -13.000 -13.126  63.476  1.00  1.21           H  
ATOM  13483 1HG2 ILE A 876     -13.081 -11.972  59.875  1.00  1.21           H  
ATOM  13484 2HG2 ILE A 876     -13.412 -13.590  59.234  1.00  1.21           H  
ATOM  13485 3HG2 ILE A 876     -14.638 -12.731  60.159  1.00  1.21           H  
ATOM  13486 1HD1 ILE A 876     -12.565 -10.709  63.406  1.00  1.21           H  
ATOM  13487 2HD1 ILE A 876     -11.315 -11.598  62.510  1.00  1.21           H  
ATOM  13488 3HD1 ILE A 876     -12.601 -10.742  61.630  1.00  1.21           H  
ATOM  13489  N   LYS A 877     -12.599 -16.326  60.002  1.00  1.30           N  
ATOM  13490  CA  LYS A 877     -12.567 -17.158  58.810  1.00  1.30           C  
ATOM  13491  C   LYS A 877     -13.397 -18.437  58.968  1.00  1.30           C  
ATOM  13492  O   LYS A 877     -14.121 -18.806  58.047  1.00  1.30           O  
ATOM  13493  CB  LYS A 877     -11.128 -17.537  58.471  1.00  1.30           C  
ATOM  13494  CG  LYS A 877     -10.240 -16.404  57.994  1.00  1.30           C  
ATOM  13495  CD  LYS A 877     -10.541 -15.997  56.552  1.00  1.30           C  
ATOM  13496  CE  LYS A 877      -9.583 -14.905  56.104  1.00  1.30           C  
ATOM  13497  NZ  LYS A 877      -8.163 -15.383  56.119  1.00  1.30           N  
ATOM  13498  H   LYS A 877     -11.743 -16.164  60.538  1.00  1.30           H  
ATOM  13499  HA  LYS A 877     -12.986 -16.587  57.982  1.00  1.30           H  
ATOM  13500 1HB  LYS A 877     -10.658 -17.960  59.359  1.00  1.30           H  
ATOM  13501 2HB  LYS A 877     -11.130 -18.307  57.700  1.00  1.30           H  
ATOM  13502 1HG  LYS A 877     -10.387 -15.540  58.647  1.00  1.30           H  
ATOM  13503 2HG  LYS A 877      -9.194 -16.713  58.067  1.00  1.30           H  
ATOM  13504 1HD  LYS A 877     -10.433 -16.860  55.888  1.00  1.30           H  
ATOM  13505 2HD  LYS A 877     -11.562 -15.629  56.480  1.00  1.30           H  
ATOM  13506 1HE  LYS A 877      -9.838 -14.585  55.097  1.00  1.30           H  
ATOM  13507 2HE  LYS A 877      -9.676 -14.056  56.780  1.00  1.30           H  
ATOM  13508 1HZ  LYS A 877      -7.546 -14.648  55.831  1.00  1.30           H  
ATOM  13509 2HZ  LYS A 877      -7.927 -15.675  57.061  1.00  1.30           H  
ATOM  13510 3HZ  LYS A 877      -8.021 -16.179  55.470  1.00  1.30           H  
ATOM  13511  N   VAL A 878     -13.376 -19.075  60.140  1.00  1.40           N  
ATOM  13512  CA  VAL A 878     -14.157 -20.300  60.323  1.00  1.40           C  
ATOM  13513  C   VAL A 878     -15.640 -20.055  60.166  1.00  1.40           C  
ATOM  13514  O   VAL A 878     -16.335 -20.794  59.454  1.00  1.40           O  
ATOM  13515  CB  VAL A 878     -13.943 -20.913  61.723  1.00  1.40           C  
ATOM  13516  CG1 VAL A 878     -14.951 -22.028  61.953  1.00  1.40           C  
ATOM  13517  CG2 VAL A 878     -12.559 -21.502  61.835  1.00  1.40           C  
ATOM  13518  H   VAL A 878     -12.779 -18.736  60.890  1.00  1.40           H  
ATOM  13519  HA  VAL A 878     -13.838 -21.021  59.571  1.00  1.40           H  
ATOM  13520  HB  VAL A 878     -14.087 -20.137  62.478  1.00  1.40           H  
ATOM  13521 1HG1 VAL A 878     -14.800 -22.453  62.944  1.00  1.40           H  
ATOM  13522 2HG1 VAL A 878     -15.962 -21.629  61.882  1.00  1.40           H  
ATOM  13523 3HG1 VAL A 878     -14.814 -22.804  61.201  1.00  1.40           H  
ATOM  13524 1HG2 VAL A 878     -12.427 -21.928  62.827  1.00  1.40           H  
ATOM  13525 2HG2 VAL A 878     -12.449 -22.282  61.090  1.00  1.40           H  
ATOM  13526 3HG2 VAL A 878     -11.817 -20.742  61.674  1.00  1.40           H  
ATOM  13527  N   VAL A 879     -16.130 -19.005  60.807  1.00  1.51           N  
ATOM  13528  CA  VAL A 879     -17.541 -18.720  60.729  1.00  1.51           C  
ATOM  13529  C   VAL A 879     -17.917 -18.353  59.302  1.00  1.51           C  
ATOM  13530  O   VAL A 879     -18.925 -18.844  58.775  1.00  1.51           O  
ATOM  13531  CB  VAL A 879     -17.920 -17.600  61.696  1.00  1.51           C  
ATOM  13532  CG1 VAL A 879     -19.362 -17.227  61.471  1.00  1.51           C  
ATOM  13533  CG2 VAL A 879     -17.690 -18.055  63.126  1.00  1.51           C  
ATOM  13534  H   VAL A 879     -15.511 -18.416  61.369  1.00  1.51           H  
ATOM  13535  HA  VAL A 879     -18.090 -19.617  61.014  1.00  1.51           H  
ATOM  13536  HB  VAL A 879     -17.304 -16.733  61.499  1.00  1.51           H  
ATOM  13537 1HG1 VAL A 879     -19.638 -16.428  62.152  1.00  1.51           H  
ATOM  13538 2HG1 VAL A 879     -19.496 -16.894  60.440  1.00  1.51           H  
ATOM  13539 3HG1 VAL A 879     -19.994 -18.092  61.659  1.00  1.51           H  
ATOM  13540 1HG2 VAL A 879     -17.955 -17.248  63.810  1.00  1.51           H  
ATOM  13541 2HG2 VAL A 879     -18.307 -18.926  63.333  1.00  1.51           H  
ATOM  13542 3HG2 VAL A 879     -16.640 -18.313  63.261  1.00  1.51           H  
ATOM  13543  N   GLN A 880     -17.099 -17.516  58.653  1.00  1.63           N  
ATOM  13544  CA  GLN A 880     -17.394 -17.149  57.282  1.00  1.63           C  
ATOM  13545  C   GLN A 880     -17.359 -18.361  56.355  1.00  1.63           C  
ATOM  13546  O   GLN A 880     -18.151 -18.432  55.421  1.00  1.63           O  
ATOM  13547  CB  GLN A 880     -16.398 -16.153  56.742  1.00  1.63           C  
ATOM  13548  CG  GLN A 880     -16.779 -15.632  55.388  1.00  1.63           C  
ATOM  13549  CD  GLN A 880     -18.039 -14.646  55.308  1.00  1.63           C  
ATOM  13550  OE1 GLN A 880     -18.087 -13.656  56.058  1.00  1.63           O  
ATOM  13551  NE2 GLN A 880     -18.954 -14.881  54.358  1.00  1.63           N  
ATOM  13552  H   GLN A 880     -16.273 -17.121  59.106  1.00  1.63           H  
ATOM  13553  HA  GLN A 880     -18.391 -16.714  57.251  1.00  1.63           H  
ATOM  13554 1HB  GLN A 880     -16.286 -15.329  57.428  1.00  1.63           H  
ATOM  13555 2HB  GLN A 880     -15.421 -16.636  56.656  1.00  1.63           H  
ATOM  13556 1HG  GLN A 880     -15.911 -15.185  54.934  1.00  1.63           H  
ATOM  13557 2HG  GLN A 880     -17.053 -16.520  54.831  1.00  1.63           H  
ATOM  13558 1HE2 GLN A 880     -19.723 -14.208  54.173  1.00  1.63           H  
ATOM  13559 2HE2 GLN A 880     -18.857 -15.670  53.753  1.00  1.63           H  
ATOM  13560  N   ASN A 881     -16.453 -19.316  56.600  1.00  1.77           N  
ATOM  13561  CA  ASN A 881     -16.357 -20.494  55.743  1.00  1.77           C  
ATOM  13562  C   ASN A 881     -17.629 -21.319  55.841  1.00  1.77           C  
ATOM  13563  O   ASN A 881     -18.111 -21.877  54.850  1.00  1.77           O  
ATOM  13564  CB  ASN A 881     -15.149 -21.327  56.109  1.00  1.77           C  
ATOM  13565  CG  ASN A 881     -13.859 -20.664  55.718  1.00  1.77           C  
ATOM  13566  OD1 ASN A 881     -13.808 -19.811  54.828  1.00  1.77           O  
ATOM  13567  ND2 ASN A 881     -12.816 -21.027  56.398  1.00  1.77           N  
ATOM  13568  H   ASN A 881     -15.793 -19.210  57.368  1.00  1.77           H  
ATOM  13569  HA  ASN A 881     -16.255 -20.168  54.717  1.00  1.77           H  
ATOM  13570 1HB  ASN A 881     -15.139 -21.494  57.187  1.00  1.77           H  
ATOM  13571 2HB  ASN A 881     -15.212 -22.299  55.625  1.00  1.77           H  
ATOM  13572 1HD2 ASN A 881     -11.938 -20.594  56.216  1.00  1.77           H  
ATOM  13573 2HD2 ASN A 881     -12.920 -21.721  57.110  1.00  1.77           H  
ATOM  13574  N   LYS A 882     -18.226 -21.360  57.030  1.00  1.95           N  
ATOM  13575  CA  LYS A 882     -19.475 -22.085  57.158  1.00  1.95           C  
ATOM  13576  C   LYS A 882     -20.527 -21.360  56.326  1.00  1.95           C  
ATOM  13577  O   LYS A 882     -21.242 -21.978  55.536  1.00  1.95           O  
ATOM  13578  CB  LYS A 882     -19.915 -22.176  58.618  1.00  1.95           C  
ATOM  13579  CG  LYS A 882     -21.212 -22.969  58.836  1.00  1.95           C  
ATOM  13580  CD  LYS A 882     -21.040 -24.445  58.452  1.00  1.95           C  
ATOM  13581  CE  LYS A 882     -22.189 -25.327  58.999  1.00  1.95           C  
ATOM  13582  NZ  LYS A 882     -23.517 -25.055  58.338  1.00  1.95           N  
ATOM  13583  H   LYS A 882     -17.788 -20.917  57.843  1.00  1.95           H  
ATOM  13584  HA  LYS A 882     -19.351 -23.089  56.756  1.00  1.95           H  
ATOM  13585 1HB  LYS A 882     -19.122 -22.633  59.211  1.00  1.95           H  
ATOM  13586 2HB  LYS A 882     -20.073 -21.171  59.010  1.00  1.95           H  
ATOM  13587 1HG  LYS A 882     -21.516 -22.900  59.878  1.00  1.95           H  
ATOM  13588 2HG  LYS A 882     -22.007 -22.538  58.216  1.00  1.95           H  
ATOM  13589 1HD  LYS A 882     -21.036 -24.526  57.360  1.00  1.95           H  
ATOM  13590 2HD  LYS A 882     -20.092 -24.817  58.832  1.00  1.95           H  
ATOM  13591 1HE  LYS A 882     -21.933 -26.373  58.849  1.00  1.95           H  
ATOM  13592 2HE  LYS A 882     -22.288 -25.137  60.066  1.00  1.95           H  
ATOM  13593 1HZ  LYS A 882     -24.223 -25.641  58.724  1.00  1.95           H  
ATOM  13594 2HZ  LYS A 882     -23.820 -24.081  58.427  1.00  1.95           H  
ATOM  13595 3HZ  LYS A 882     -23.482 -25.217  57.326  1.00  1.95           H  
ATOM  13596  N   PHE A 883     -20.569 -20.030  56.455  1.00  2.17           N  
ATOM  13597  CA  PHE A 883     -21.522 -19.215  55.709  1.00  2.17           C  
ATOM  13598  C   PHE A 883     -21.344 -19.458  54.202  1.00  2.17           C  
ATOM  13599  O   PHE A 883     -22.325 -19.689  53.489  1.00  2.17           O  
ATOM  13600  CB  PHE A 883     -21.324 -17.728  56.032  1.00  2.17           C  
ATOM  13601  CG  PHE A 883     -22.315 -16.775  55.420  1.00  2.17           C  
ATOM  13602  CD1 PHE A 883     -23.511 -16.494  56.071  1.00  2.17           C  
ATOM  13603  CD2 PHE A 883     -22.068 -16.159  54.212  1.00  2.17           C  
ATOM  13604  CE1 PHE A 883     -24.423 -15.609  55.528  1.00  2.17           C  
ATOM  13605  CE2 PHE A 883     -22.980 -15.277  53.675  1.00  2.17           C  
ATOM  13606  CZ  PHE A 883     -24.152 -15.000  54.329  1.00  2.17           C  
ATOM  13607  H   PHE A 883     -19.934 -19.578  57.117  1.00  2.17           H  
ATOM  13608  HA  PHE A 883     -22.532 -19.510  55.994  1.00  2.17           H  
ATOM  13609 1HB  PHE A 883     -21.336 -17.589  57.113  1.00  2.17           H  
ATOM  13610 2HB  PHE A 883     -20.347 -17.423  55.693  1.00  2.17           H  
ATOM  13611  HD1 PHE A 883     -23.722 -16.975  57.026  1.00  2.17           H  
ATOM  13612  HD2 PHE A 883     -21.140 -16.370  53.683  1.00  2.17           H  
ATOM  13613  HE1 PHE A 883     -25.353 -15.392  56.052  1.00  2.17           H  
ATOM  13614  HE2 PHE A 883     -22.771 -14.789  52.731  1.00  2.17           H  
ATOM  13615  HZ  PHE A 883     -24.866 -14.294  53.893  1.00  2.17           H  
ATOM  13616  N   PHE A 884     -20.085 -19.432  53.722  1.00  2.47           N  
ATOM  13617  CA  PHE A 884     -19.787 -19.630  52.303  1.00  2.47           C  
ATOM  13618  C   PHE A 884     -20.445 -20.889  51.797  1.00  2.47           C  
ATOM  13619  O   PHE A 884     -21.125 -20.870  50.765  1.00  2.47           O  
ATOM  13620  CB  PHE A 884     -18.287 -19.867  52.033  1.00  2.47           C  
ATOM  13621  CG  PHE A 884     -17.335 -18.718  52.114  1.00  2.47           C  
ATOM  13622  CD1 PHE A 884     -17.734 -17.423  52.003  1.00  2.47           C  
ATOM  13623  CD2 PHE A 884     -15.976 -18.980  52.289  1.00  2.47           C  
ATOM  13624  CE1 PHE A 884     -16.799 -16.413  52.071  1.00  2.47           C  
ATOM  13625  CE2 PHE A 884     -15.054 -17.974  52.363  1.00  2.47           C  
ATOM  13626  CZ  PHE A 884     -15.461 -16.682  52.254  1.00  2.47           C  
ATOM  13627  H   PHE A 884     -19.324 -19.251  54.365  1.00  2.47           H  
ATOM  13628  HA  PHE A 884     -20.147 -18.774  51.739  1.00  2.47           H  
ATOM  13629 1HB  PHE A 884     -17.930 -20.624  52.717  1.00  2.47           H  
ATOM  13630 2HB  PHE A 884     -18.189 -20.293  51.038  1.00  2.47           H  
ATOM  13631  HD1 PHE A 884     -18.791 -17.191  51.857  1.00  2.47           H  
ATOM  13632  HD2 PHE A 884     -15.643 -20.016  52.376  1.00  2.47           H  
ATOM  13633  HE1 PHE A 884     -17.118 -15.420  51.993  1.00  2.47           H  
ATOM  13634  HE2 PHE A 884     -14.000 -18.209  52.510  1.00  2.47           H  
ATOM  13635  HZ  PHE A 884     -14.732 -15.875  52.314  1.00  2.47           H  
ATOM  13636  N   LYS A 885     -20.224 -21.989  52.530  1.00  2.85           N  
ATOM  13637  CA  LYS A 885     -20.723 -23.300  52.151  1.00  2.85           C  
ATOM  13638  C   LYS A 885     -22.239 -23.409  52.236  1.00  2.85           C  
ATOM  13639  O   LYS A 885     -22.872 -23.984  51.347  1.00  2.85           O  
ATOM  13640  CB  LYS A 885     -20.076 -24.358  53.042  1.00  2.85           C  
ATOM  13641  CG  LYS A 885     -18.587 -24.568  52.779  1.00  2.85           C  
ATOM  13642  CD  LYS A 885     -17.992 -25.592  53.731  1.00  2.85           C  
ATOM  13643  CE  LYS A 885     -16.504 -25.785  53.477  1.00  2.85           C  
ATOM  13644  NZ  LYS A 885     -15.901 -26.762  54.426  1.00  2.85           N  
ATOM  13645  H   LYS A 885     -19.660 -21.911  53.381  1.00  2.85           H  
ATOM  13646  HA  LYS A 885     -20.433 -23.488  51.118  1.00  2.85           H  
ATOM  13647 1HB  LYS A 885     -20.188 -24.058  54.090  1.00  2.85           H  
ATOM  13648 2HB  LYS A 885     -20.590 -25.309  52.916  1.00  2.85           H  
ATOM  13649 1HG  LYS A 885     -18.440 -24.900  51.753  1.00  2.85           H  
ATOM  13650 2HG  LYS A 885     -18.068 -23.618  52.913  1.00  2.85           H  
ATOM  13651 1HD  LYS A 885     -18.135 -25.246  54.758  1.00  2.85           H  
ATOM  13652 2HD  LYS A 885     -18.503 -26.546  53.611  1.00  2.85           H  
ATOM  13653 1HE  LYS A 885     -16.360 -26.144  52.460  1.00  2.85           H  
ATOM  13654 2HE  LYS A 885     -15.997 -24.824  53.589  1.00  2.85           H  
ATOM  13655 1HZ  LYS A 885     -14.916 -26.863  54.227  1.00  2.85           H  
ATOM  13656 2HZ  LYS A 885     -16.022 -26.428  55.372  1.00  2.85           H  
ATOM  13657 3HZ  LYS A 885     -16.357 -27.657  54.324  1.00  2.85           H  
ATOM  13658  N   ASP A 886     -22.834 -22.828  53.276  1.00  3.31           N  
ATOM  13659  CA  ASP A 886     -24.280 -22.898  53.439  1.00  3.31           C  
ATOM  13660  C   ASP A 886     -25.034 -22.124  52.364  1.00  3.31           C  
ATOM  13661  O   ASP A 886     -26.115 -22.538  51.939  1.00  3.31           O  
ATOM  13662  CB  ASP A 886     -24.717 -22.380  54.818  1.00  3.31           C  
ATOM  13663  CG  ASP A 886     -24.393 -23.335  55.993  1.00  3.31           C  
ATOM  13664  OD1 ASP A 886     -24.028 -24.476  55.767  1.00  3.31           O  
ATOM  13665  OD2 ASP A 886     -24.530 -22.945  57.149  1.00  3.31           O  
ATOM  13666  H   ASP A 886     -22.269 -22.354  53.982  1.00  3.31           H  
ATOM  13667  HA  ASP A 886     -24.575 -23.942  53.363  1.00  3.31           H  
ATOM  13668 1HB  ASP A 886     -24.208 -21.430  55.005  1.00  3.31           H  
ATOM  13669 2HB  ASP A 886     -25.786 -22.176  54.804  1.00  3.31           H  
ATOM  13670  N   TYR A 887     -24.472 -20.996  51.930  1.00  3.85           N  
ATOM  13671  CA  TYR A 887     -25.159 -20.152  50.965  1.00  3.85           C  
ATOM  13672  C   TYR A 887     -24.510 -20.021  49.571  1.00  3.85           C  
ATOM  13673  O   TYR A 887     -25.054 -19.312  48.727  1.00  3.85           O  
ATOM  13674  CB  TYR A 887     -25.337 -18.774  51.599  1.00  3.85           C  
ATOM  13675  CG  TYR A 887     -26.151 -18.798  52.849  1.00  3.85           C  
ATOM  13676  CD1 TYR A 887     -25.514 -18.734  54.071  1.00  3.85           C  
ATOM  13677  CD2 TYR A 887     -27.523 -18.896  52.788  1.00  3.85           C  
ATOM  13678  CE1 TYR A 887     -26.240 -18.762  55.234  1.00  3.85           C  
ATOM  13679  CE2 TYR A 887     -28.259 -18.925  53.953  1.00  3.85           C  
ATOM  13680  CZ  TYR A 887     -27.621 -18.857  55.174  1.00  3.85           C  
ATOM  13681  OH  TYR A 887     -28.356 -18.884  56.337  1.00  3.85           O  
ATOM  13682  H   TYR A 887     -23.581 -20.690  52.324  1.00  3.85           H  
ATOM  13683  HA  TYR A 887     -26.149 -20.575  50.806  1.00  3.85           H  
ATOM  13684 1HB  TYR A 887     -24.362 -18.391  51.879  1.00  3.85           H  
ATOM  13685 2HB  TYR A 887     -25.792 -18.084  50.893  1.00  3.85           H  
ATOM  13686  HD1 TYR A 887     -24.433 -18.658  54.112  1.00  3.85           H  
ATOM  13687  HD2 TYR A 887     -28.024 -18.952  51.822  1.00  3.85           H  
ATOM  13688  HE1 TYR A 887     -25.731 -18.709  56.195  1.00  3.85           H  
ATOM  13689  HE2 TYR A 887     -29.346 -19.002  53.909  1.00  3.85           H  
ATOM  13690  HH  TYR A 887     -29.291 -18.935  56.122  1.00  3.85           H  
ATOM  13691  N   ASP A 888     -23.388 -20.713  49.302  1.00  4.43           N  
ATOM  13692  CA  ASP A 888     -22.672 -20.610  48.012  1.00  4.43           C  
ATOM  13693  C   ASP A 888     -22.272 -19.160  47.720  1.00  4.43           C  
ATOM  13694  O   ASP A 888     -22.599 -18.599  46.671  1.00  4.43           O  
ATOM  13695  CB  ASP A 888     -23.514 -21.172  46.851  1.00  4.43           C  
ATOM  13696  CG  ASP A 888     -22.688 -21.475  45.553  1.00  4.43           C  
ATOM  13697  OD1 ASP A 888     -21.500 -21.689  45.655  1.00  4.43           O  
ATOM  13698  OD2 ASP A 888     -23.271 -21.501  44.489  1.00  4.43           O  
ATOM  13699  H   ASP A 888     -22.959 -21.280  50.029  1.00  4.43           H  
ATOM  13700  HA  ASP A 888     -21.758 -21.200  48.085  1.00  4.43           H  
ATOM  13701 1HB  ASP A 888     -24.000 -22.092  47.176  1.00  4.43           H  
ATOM  13702 2HB  ASP A 888     -24.301 -20.461  46.593  1.00  4.43           H  
ATOM  13703  N   ILE A 889     -21.550 -18.563  48.672  1.00  5.00           N  
ATOM  13704  CA  ILE A 889     -21.158 -17.149  48.605  1.00  5.00           C  
ATOM  13705  C   ILE A 889     -19.669 -16.805  48.503  1.00  5.00           C  
ATOM  13706  O   ILE A 889     -19.108 -16.296  49.470  1.00  5.00           O  
ATOM  13707  CB  ILE A 889     -21.626 -16.455  49.875  1.00  5.00           C  
ATOM  13708  CG1 ILE A 889     -23.061 -16.676  50.068  1.00  5.00           C  
ATOM  13709  CG2 ILE A 889     -21.343 -15.053  49.810  1.00  5.00           C  
ATOM  13710  CD1 ILE A 889     -23.922 -16.111  48.981  1.00  5.00           C  
ATOM  13711  H   ILE A 889     -21.317 -19.140  49.481  1.00  5.00           H  
ATOM  13712  HA  ILE A 889     -21.683 -16.702  47.767  1.00  5.00           H  
ATOM  13713  HB  ILE A 889     -21.109 -16.876  50.728  1.00  5.00           H  
ATOM  13714 1HG1 ILE A 889     -23.210 -17.719  50.105  1.00  5.00           H  
ATOM  13715 2HG1 ILE A 889     -23.375 -16.244  51.005  1.00  5.00           H  
ATOM  13716 1HG2 ILE A 889     -21.674 -14.612  50.716  1.00  5.00           H  
ATOM  13717 2HG2 ILE A 889     -20.282 -14.877  49.680  1.00  5.00           H  
ATOM  13718 3HG2 ILE A 889     -21.889 -14.638  48.977  1.00  5.00           H  
ATOM  13719 1HD1 ILE A 889     -24.966 -16.341  49.191  1.00  5.00           H  
ATOM  13720 2HD1 ILE A 889     -23.788 -15.028  48.937  1.00  5.00           H  
ATOM  13721 3HD1 ILE A 889     -23.646 -16.550  48.024  1.00  5.00           H  
ATOM  13722  N   PRO A 890     -19.018 -16.956  47.337  1.00  5.48           N  
ATOM  13723  CA  PRO A 890     -17.657 -16.501  47.097  1.00  5.48           C  
ATOM  13724  C   PRO A 890     -17.548 -14.974  47.042  1.00  5.48           C  
ATOM  13725  O   PRO A 890     -16.461 -14.417  47.229  1.00  5.48           O  
ATOM  13726  CB  PRO A 890     -17.333 -17.131  45.738  1.00  5.48           C  
ATOM  13727  CG  PRO A 890     -18.681 -17.313  45.065  1.00  5.48           C  
ATOM  13728  CD  PRO A 890     -19.652 -17.620  46.189  1.00  5.48           C  
ATOM  13729  HA  PRO A 890     -17.003 -16.903  47.886  1.00  5.48           H  
ATOM  13730 1HB  PRO A 890     -16.667 -16.463  45.173  1.00  5.48           H  
ATOM  13731 2HB  PRO A 890     -16.792 -18.077  45.881  1.00  5.48           H  
ATOM  13732 1HG  PRO A 890     -18.950 -16.402  44.512  1.00  5.48           H  
ATOM  13733 2HG  PRO A 890     -18.628 -18.127  44.326  1.00  5.48           H  
ATOM  13734 1HD  PRO A 890     -20.616 -17.172  45.937  1.00  5.48           H  
ATOM  13735 2HD  PRO A 890     -19.731 -18.708  46.358  1.00  5.48           H  
ATOM  13736  N   THR A 891     -18.679 -14.299  46.797  1.00  5.80           N  
ATOM  13737  CA  THR A 891     -18.696 -12.845  46.688  1.00  5.80           C  
ATOM  13738  C   THR A 891     -19.964 -12.217  47.266  1.00  5.80           C  
ATOM  13739  O   THR A 891     -20.814 -12.902  47.814  1.00  5.80           O  
ATOM  13740  CB  THR A 891     -18.486 -12.390  45.235  1.00  5.80           C  
ATOM  13741  OG1 THR A 891     -18.257 -10.965  45.227  1.00  5.80           O  
ATOM  13742  CG2 THR A 891     -19.691 -12.739  44.385  1.00  5.80           C  
ATOM  13743  H   THR A 891     -19.542 -14.803  46.667  1.00  5.80           H  
ATOM  13744  HA  THR A 891     -17.867 -12.455  47.246  1.00  5.80           H  
ATOM  13745  HB  THR A 891     -17.605 -12.888  44.829  1.00  5.80           H  
ATOM  13746  HG1 THR A 891     -18.026 -10.683  44.333  1.00  5.80           H  
ATOM  13747 1HG2 THR A 891     -19.521 -12.410  43.362  1.00  5.80           H  
ATOM  13748 2HG2 THR A 891     -19.842 -13.817  44.402  1.00  5.80           H  
ATOM  13749 3HG2 THR A 891     -20.577 -12.245  44.778  1.00  5.80           H  
ATOM  13750  N   THR A 892     -20.055 -10.893  47.173  1.00  5.96           N  
ATOM  13751  CA  THR A 892     -21.169 -10.040  47.640  1.00  5.96           C  
ATOM  13752  C   THR A 892     -21.410 -10.037  49.169  1.00  5.96           C  
ATOM  13753  O   THR A 892     -21.374  -8.983  49.803  1.00  5.96           O  
ATOM  13754  CB  THR A 892     -22.489 -10.415  46.937  1.00  5.96           C  
ATOM  13755  OG1 THR A 892     -22.341 -10.265  45.517  1.00  5.96           O  
ATOM  13756  CG2 THR A 892     -23.591  -9.479  47.402  1.00  5.96           C  
ATOM  13757  H   THR A 892     -19.290 -10.464  46.672  1.00  5.96           H  
ATOM  13758  HA  THR A 892     -20.934  -9.016  47.351  1.00  5.96           H  
ATOM  13759  HB  THR A 892     -22.766 -11.439  47.172  1.00  5.96           H  
ATOM  13760  HG1 THR A 892     -23.200 -10.347  45.098  1.00  5.96           H  
ATOM  13761 1HG2 THR A 892     -24.522  -9.737  46.903  1.00  5.96           H  
ATOM  13762 2HG2 THR A 892     -23.719  -9.564  48.473  1.00  5.96           H  
ATOM  13763 3HG2 THR A 892     -23.319  -8.454  47.157  1.00  5.96           H  
ATOM  13764  N   GLU A 893     -21.649 -11.222  49.741  1.00  6.00           N  
ATOM  13765  CA  GLU A 893     -21.892 -11.435  51.176  1.00  6.00           C  
ATOM  13766  C   GLU A 893     -20.778 -12.305  51.767  1.00  6.00           C  
ATOM  13767  O   GLU A 893     -20.962 -12.988  52.788  1.00  6.00           O  
ATOM  13768  CB  GLU A 893     -23.264 -12.087  51.419  1.00  6.00           C  
ATOM  13769  CG  GLU A 893     -24.458 -11.261  50.968  1.00  6.00           C  
ATOM  13770  CD  GLU A 893     -25.795 -11.867  51.348  1.00  6.00           C  
ATOM  13771  OE1 GLU A 893     -25.808 -12.915  51.946  1.00  6.00           O  
ATOM  13772  OE2 GLU A 893     -26.801 -11.277  51.031  1.00  6.00           O  
ATOM  13773  H   GLU A 893     -21.647 -12.028  49.127  1.00  6.00           H  
ATOM  13774  HA  GLU A 893     -21.869 -10.470  51.684  1.00  6.00           H  
ATOM  13775 1HB  GLU A 893     -23.321 -13.033  50.895  1.00  6.00           H  
ATOM  13776 2HB  GLU A 893     -23.381 -12.293  52.483  1.00  6.00           H  
ATOM  13777 1HG  GLU A 893     -24.383 -10.254  51.382  1.00  6.00           H  
ATOM  13778 2HG  GLU A 893     -24.416 -11.187  49.891  1.00  6.00           H  
ATOM  13779  N   ASN A 894     -19.640 -12.280  51.082  1.00  5.98           N  
ATOM  13780  CA  ASN A 894     -18.467 -13.063  51.420  1.00  5.98           C  
ATOM  13781  C   ASN A 894     -17.849 -12.424  52.615  1.00  5.98           C  
ATOM  13782  O   ASN A 894     -18.514 -11.624  53.263  1.00  5.98           O  
ATOM  13783  CB  ASN A 894     -17.449 -13.118  50.301  1.00  5.98           C  
ATOM  13784  CG  ASN A 894     -16.669 -11.810  50.001  1.00  5.98           C  
ATOM  13785  OD1 ASN A 894     -16.599 -10.799  50.749  1.00  5.98           O  
ATOM  13786  ND2 ASN A 894     -16.013 -11.863  48.865  1.00  5.98           N  
ATOM  13787  H   ASN A 894     -19.607 -11.685  50.269  1.00  5.98           H  
ATOM  13788  HA  ASN A 894     -18.785 -14.071  51.676  1.00  5.98           H  
ATOM  13789 1HB  ASN A 894     -16.728 -13.900  50.479  1.00  5.98           H  
ATOM  13790 2HB  ASN A 894     -17.975 -13.407  49.414  1.00  5.98           H  
ATOM  13791 1HD2 ASN A 894     -15.453 -11.103  48.546  1.00  5.98           H  
ATOM  13792 2HD2 ASN A 894     -16.084 -12.706  48.286  1.00  5.98           H  
ATOM  13793  N   LEU A 895     -16.588 -12.759  52.914  1.00  5.94           N  
ATOM  13794  CA  LEU A 895     -15.812 -12.317  54.090  1.00  5.94           C  
ATOM  13795  C   LEU A 895     -16.192 -10.931  54.657  1.00  5.94           C  
ATOM  13796  O   LEU A 895     -16.007 -10.679  55.847  1.00  5.94           O  
ATOM  13797  CB  LEU A 895     -14.325 -12.438  53.755  1.00  5.94           C  
ATOM  13798  CG  LEU A 895     -13.339 -12.126  54.861  1.00  5.94           C  
ATOM  13799  CD1 LEU A 895     -13.570 -13.108  56.035  1.00  5.94           C  
ATOM  13800  CD2 LEU A 895     -11.928 -12.301  54.298  1.00  5.94           C  
ATOM  13801  H   LEU A 895     -16.125 -13.404  52.291  1.00  5.94           H  
ATOM  13802  HA  LEU A 895     -15.983 -13.007  54.893  1.00  5.94           H  
ATOM  13803 1HB  LEU A 895     -14.134 -13.462  53.434  1.00  5.94           H  
ATOM  13804 2HB  LEU A 895     -14.101 -11.781  52.922  1.00  5.94           H  
ATOM  13805  HG  LEU A 895     -13.479 -11.104  55.221  1.00  5.94           H  
ATOM  13806 1HD1 LEU A 895     -12.854 -12.901  56.829  1.00  5.94           H  
ATOM  13807 2HD1 LEU A 895     -14.587 -12.986  56.423  1.00  5.94           H  
ATOM  13808 3HD1 LEU A 895     -13.438 -14.133  55.687  1.00  5.94           H  
ATOM  13809 1HD2 LEU A 895     -11.196 -12.104  55.076  1.00  5.94           H  
ATOM  13810 2HD2 LEU A 895     -11.802 -13.324  53.940  1.00  5.94           H  
ATOM  13811 3HD2 LEU A 895     -11.777 -11.606  53.469  1.00  5.94           H  
ATOM  13812  N   TYR A 896     -16.719 -10.040  53.816  1.00  5.96           N  
ATOM  13813  CA  TYR A 896     -17.177  -8.716  54.216  1.00  5.96           C  
ATOM  13814  C   TYR A 896     -18.087  -8.849  55.428  1.00  5.96           C  
ATOM  13815  O   TYR A 896     -17.978  -8.105  56.407  1.00  5.96           O  
ATOM  13816  CB  TYR A 896     -17.992  -8.099  53.060  1.00  5.96           C  
ATOM  13817  CG  TYR A 896     -18.491  -6.689  53.282  1.00  5.96           C  
ATOM  13818  CD1 TYR A 896     -17.745  -5.609  52.816  1.00  5.96           C  
ATOM  13819  CD2 TYR A 896     -19.675  -6.468  53.966  1.00  5.96           C  
ATOM  13820  CE1 TYR A 896     -18.193  -4.319  53.024  1.00  5.96           C  
ATOM  13821  CE2 TYR A 896     -20.120  -5.179  54.178  1.00  5.96           C  
ATOM  13822  CZ  TYR A 896     -19.386  -4.106  53.711  1.00  5.96           C  
ATOM  13823  OH  TYR A 896     -19.836  -2.816  53.929  1.00  5.96           O  
ATOM  13824  H   TYR A 896     -16.835 -10.323  52.839  1.00  5.96           H  
ATOM  13825  HA  TYR A 896     -16.335  -8.100  54.490  1.00  5.96           H  
ATOM  13826 1HB  TYR A 896     -17.403  -8.106  52.154  1.00  5.96           H  
ATOM  13827 2HB  TYR A 896     -18.859  -8.733  52.865  1.00  5.96           H  
ATOM  13828  HD1 TYR A 896     -16.808  -5.780  52.282  1.00  5.96           H  
ATOM  13829  HD2 TYR A 896     -20.254  -7.315  54.335  1.00  5.96           H  
ATOM  13830  HE1 TYR A 896     -17.611  -3.474  52.656  1.00  5.96           H  
ATOM  13831  HE2 TYR A 896     -21.052  -5.007  54.717  1.00  5.96           H  
ATOM  13832  HH  TYR A 896     -20.733  -2.849  54.284  1.00  5.96           H  
ATOM  13833  N   PHE A 897     -18.995  -9.810  55.339  1.00  6.08           N  
ATOM  13834  CA  PHE A 897     -20.002 -10.073  56.341  1.00  6.08           C  
ATOM  13835  C   PHE A 897     -19.411 -10.379  57.706  1.00  6.08           C  
ATOM  13836  O   PHE A 897     -19.616  -9.607  58.652  1.00  6.08           O  
ATOM  13837  CB  PHE A 897     -20.832 -11.268  55.827  1.00  6.08           C  
ATOM  13838  CG  PHE A 897     -21.830 -11.898  56.754  1.00  6.08           C  
ATOM  13839  CD1 PHE A 897     -23.050 -11.312  57.028  1.00  6.08           C  
ATOM  13840  CD2 PHE A 897     -21.540 -13.133  57.329  1.00  6.08           C  
ATOM  13841  CE1 PHE A 897     -23.954 -11.940  57.870  1.00  6.08           C  
ATOM  13842  CE2 PHE A 897     -22.430 -13.756  58.163  1.00  6.08           C  
ATOM  13843  CZ  PHE A 897     -23.641 -13.161  58.438  1.00  6.08           C  
ATOM  13844  H   PHE A 897     -18.953 -10.408  54.521  1.00  6.08           H  
ATOM  13845  HA  PHE A 897     -20.639  -9.193  56.425  1.00  6.08           H  
ATOM  13846 1HB  PHE A 897     -21.371 -10.958  54.931  1.00  6.08           H  
ATOM  13847 2HB  PHE A 897     -20.148 -12.052  55.500  1.00  6.08           H  
ATOM  13848  HD1 PHE A 897     -23.293 -10.352  56.577  1.00  6.08           H  
ATOM  13849  HD2 PHE A 897     -20.584 -13.607  57.105  1.00  6.08           H  
ATOM  13850  HE1 PHE A 897     -24.913 -11.469  58.085  1.00  6.08           H  
ATOM  13851  HE2 PHE A 897     -22.178 -14.721  58.604  1.00  6.08           H  
ATOM  13852  HZ  PHE A 897     -24.351 -13.654  59.100  1.00  6.08           H  
ATOM  13853  N   GLN A 898     -18.644 -11.464  57.814  1.00  6.34           N  
ATOM  13854  CA  GLN A 898     -18.097 -11.833  59.107  1.00  6.34           C  
ATOM  13855  C   GLN A 898     -16.986 -10.897  59.578  1.00  6.34           C  
ATOM  13856  O   GLN A 898     -16.786 -10.717  60.776  1.00  6.34           O  
ATOM  13857  CB  GLN A 898     -17.619 -13.270  59.112  1.00  6.34           C  
ATOM  13858  CG  GLN A 898     -17.364 -13.768  60.481  1.00  6.34           C  
ATOM  13859  CD  GLN A 898     -18.651 -13.749  61.266  1.00  6.34           C  
ATOM  13860  OE1 GLN A 898     -19.665 -14.287  60.804  1.00  6.34           O  
ATOM  13861  NE2 GLN A 898     -18.632 -13.138  62.444  1.00  6.34           N  
ATOM  13862  H   GLN A 898     -18.474 -12.076  57.014  1.00  6.34           H  
ATOM  13863  HA  GLN A 898     -18.903 -11.762  59.836  1.00  6.34           H  
ATOM  13864 1HB  GLN A 898     -18.362 -13.913  58.645  1.00  6.34           H  
ATOM  13865 2HB  GLN A 898     -16.697 -13.345  58.537  1.00  6.34           H  
ATOM  13866 1HG  GLN A 898     -16.991 -14.778  60.418  1.00  6.34           H  
ATOM  13867 2HG  GLN A 898     -16.658 -13.130  60.989  1.00  6.34           H  
ATOM  13868 1HE2 GLN A 898     -19.468 -13.074  62.999  1.00  6.34           H  
ATOM  13869 2HE2 GLN A 898     -17.796 -12.701  62.770  1.00  6.34           H  
ATOM  13870  N   GLY A 899     -16.197 -10.359  58.645  1.00  6.69           N  
ATOM  13871  CA  GLY A 899     -15.098  -9.479  59.012  1.00  6.69           C  
ATOM  13872  C   GLY A 899     -15.624  -8.231  59.710  1.00  6.69           C  
ATOM  13873  O   GLY A 899     -15.042  -7.760  60.696  1.00  6.69           O  
ATOM  13874  H   GLY A 899     -16.357 -10.539  57.655  1.00  6.69           H  
ATOM  13875 1HA  GLY A 899     -14.405 -10.002  59.666  1.00  6.69           H  
ATOM  13876 2HA  GLY A 899     -14.549  -9.196  58.112  1.00  6.69           H  
ATOM  13877  N   LEU A 900     -16.739  -7.696  59.182  1.00  7.11           N  
ATOM  13878  CA  LEU A 900     -17.390  -6.508  59.714  1.00  7.11           C  
ATOM  13879  C   LEU A 900     -18.109  -6.713  61.051  1.00  7.11           C  
ATOM  13880  O   LEU A 900     -17.938  -5.895  61.961  1.00  7.11           O  
ATOM  13881  CB  LEU A 900     -18.368  -5.966  58.668  1.00  7.11           C  
ATOM  13882  CG  LEU A 900     -19.180  -4.744  59.064  1.00  7.11           C  
ATOM  13883  CD1 LEU A 900     -18.256  -3.620  59.452  1.00  7.11           C  
ATOM  13884  CD2 LEU A 900     -20.031  -4.331  57.865  1.00  7.11           C  
ATOM  13885  H   LEU A 900     -17.156  -8.118  58.350  1.00  7.11           H  
ATOM  13886  HA  LEU A 900     -16.620  -5.756  59.866  1.00  7.11           H  
ATOM  13887 1HB  LEU A 900     -17.821  -5.729  57.764  1.00  7.11           H  
ATOM  13888 2HB  LEU A 900     -19.078  -6.763  58.427  1.00  7.11           H  
ATOM  13889  HG  LEU A 900     -19.821  -4.982  59.915  1.00  7.11           H  
ATOM  13890 1HD1 LEU A 900     -18.843  -2.745  59.727  1.00  7.11           H  
ATOM  13891 2HD1 LEU A 900     -17.649  -3.930  60.303  1.00  7.11           H  
ATOM  13892 3HD1 LEU A 900     -17.624  -3.382  58.632  1.00  7.11           H  
ATOM  13893 1HD2 LEU A 900     -20.624  -3.454  58.121  1.00  7.11           H  
ATOM  13894 2HD2 LEU A 900     -19.380  -4.098  57.024  1.00  7.11           H  
ATOM  13895 3HD2 LEU A 900     -20.692  -5.154  57.594  1.00  7.11           H  
ATOM  13896  N   GLU A 901     -18.922  -7.767  61.171  1.00  7.53           N  
ATOM  13897  CA  GLU A 901     -19.683  -7.964  62.403  1.00  7.53           C  
ATOM  13898  C   GLU A 901     -20.045  -9.430  62.653  1.00  7.53           C  
ATOM  13899  O   GLU A 901     -19.551 -10.030  63.610  1.00  7.53           O  
ATOM  13900  OXT GLU A 901     -21.051  -9.887  62.115  1.00  7.53           O  
ATOM  13901  CB  GLU A 901     -20.958  -7.102  62.371  1.00  7.53           C  
ATOM  13902  CG  GLU A 901     -21.805  -7.154  63.648  1.00  7.53           C  
ATOM  13903  CD  GLU A 901     -23.010  -6.222  63.619  1.00  7.53           C  
ATOM  13904  OE1 GLU A 901     -23.193  -5.535  62.640  1.00  7.53           O  
ATOM  13905  OE2 GLU A 901     -23.740  -6.203  64.583  1.00  7.53           O  
ATOM  13906  H   GLU A 901     -19.029  -8.424  60.392  1.00  7.53           H  
ATOM  13907  HA  GLU A 901     -19.065  -7.630  63.237  1.00  7.53           H  
ATOM  13908 1HB  GLU A 901     -20.687  -6.060  62.196  1.00  7.53           H  
ATOM  13909 2HB  GLU A 901     -21.585  -7.418  61.537  1.00  7.53           H  
ATOM  13910 1HG  GLU A 901     -22.156  -8.175  63.795  1.00  7.53           H  
ATOM  13911 2HG  GLU A 901     -21.173  -6.892  64.496  1.00  7.53           H  
ENDMDL

